DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16593.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
179 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
147 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 1 1 0 1 0 0 0 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 C > 0 0 131 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.3 191.9 197.0 260.1
2 2 R H > + 0 0 145 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.846 360.0 49.5 -62.5 -40.5 193.5 200.0 258.4
3 3 S H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.902 111.8 52.2 -63.0 -39.2 196.6 198.1 257.2
4 4 C H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.903 108.8 47.4 -59.6 -44.1 194.1 195.4 255.9
5 5 Y H X S+ 0 0 141 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.912 113.3 53.2 -62.4 -40.2 192.0 197.9 253.8
6 6 T H X S+ 0 0 9 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.869 104.1 50.8 -62.6 -42.3 195.4 199.2 252.6
7 7 T H X S+ 0 0 102 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.933 113.8 48.3 -60.5 -45.4 196.6 195.8 251.5
8 8 A H X S+ 0 0 45 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.956 115.2 42.3 -62.9 -47.7 193.3 195.5 249.6
9 9 I H X S+ 0 0 15 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.935 114.4 49.4 -66.2 -40.9 193.5 198.9 248.0
10 10 D H X S+ 0 0 13 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.902 111.3 51.1 -65.5 -37.7 197.2 198.8 247.1
11 11 G H X S+ 0 0 27 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.885 108.1 53.8 -62.4 -37.7 196.5 195.3 245.6
12 12 F H X S+ 0 0 100 -4,-2.1 4,-4.0 2,-0.2 -2,-0.2 0.885 105.8 52.2 -64.0 -41.7 193.7 197.1 243.6
13 13 H H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.948 109.8 50.3 -59.0 -44.0 196.2 199.7 242.3
14 14 R H < S+ 0 0 161 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 125.0 25.1 -65.8 -35.4 198.3 197.0 241.1
15 15 R H < S+ 0 0 225 -4,-1.8 2,-0.5 -5,-0.1 -2,-0.2 0.759 111.2 79.8 -91.8 -32.0 195.5 195.1 239.2
16 16 C < + 0 0 31 -4,-4.0 3,-0.0 -5,-0.2 -1,-0.0 -0.752 22.3 152.5 -86.7 125.6 193.2 198.0 238.6
17 17 Q S S+ 0 0 113 -2,-0.5 2,-1.8 -3,-0.0 -1,-0.2 0.163 77.0 87.3 -75.9 -13.5 193.6 200.4 235.8
18 18 R + 0 0 225 -6,-0.2 2,-0.4 -3,-0.1 4,-0.2 -0.547 69.1 146.7 -86.2 62.0 189.9 200.3 236.5
19 19 N + 0 0 37 -2,-1.8 2,-0.3 2,-0.1 -1,-0.1 -0.833 12.7 124.6-134.0 89.5 190.3 202.9 239.2
20 20 K S S+ 0 0 184 -2,-0.4 2,-2.2 3,-0.0 3,-0.3 -0.695 91.9 2.5 -67.8 149.5 188.0 205.6 240.3
21 21 G S > S+ 0 0 31 -2,-0.3 4,-3.2 1,-0.3 5,-0.4 -0.374 118.1 64.4 95.5 -72.5 187.5 205.2 243.9
22 22 G H > S+ 0 0 36 -2,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.990 119.6 34.2 -58.7 -53.8 189.6 202.4 245.3
23 23 I H > S+ 0 0 8 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.854 120.5 48.1 -49.7 -48.0 192.6 204.7 244.2
24 24 I H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.944 116.2 44.0 -76.0 -40.5 191.0 208.0 244.9
25 25 W H X S+ 0 0 115 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.928 111.9 51.0 -64.9 -46.7 189.8 206.8 248.4
26 26 Y H X S+ 0 0 4 -4,-2.3 4,-2.9 -5,-0.4 -1,-0.2 0.945 112.3 51.8 -58.4 -43.2 193.2 205.0 249.4
27 27 D H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.912 117.5 31.5 -65.2 -47.6 194.9 208.1 248.5
28 28 Q H X S+ 0 0 53 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.820 115.0 60.1 -78.0 -30.0 192.9 210.7 250.5
29 29 C H X S+ 0 0 23 -4,-3.3 4,-3.8 1,-0.2 5,-0.2 0.921 110.3 47.3 -59.3 -45.9 192.2 208.1 253.2
30 30 F H X S+ 0 0 6 -4,-2.9 4,-1.4 -5,-0.3 -2,-0.2 0.883 107.0 50.8 -59.7 -46.9 196.0 208.1 253.5
31 31 L H < S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.917 121.7 36.8 -65.6 -39.7 196.6 211.8 253.5
32 32 V H < S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.889 111.5 53.3 -79.1 -40.1 193.9 212.0 256.3
33 33 I H < S- 0 0 72 -4,-3.8 2,-0.3 -5,-0.2 -3,-0.2 0.958 119.2 -43.6 -57.2 -45.8 194.5 208.8 258.5
34 34 S < - 0 0 9 -4,-1.4 -1,-0.2 -5,-0.2 2,-0.2 -0.898 21.7-144.0-150.1 163.4 198.1 209.7 258.9
35 35 T + 0 0 25 -2,-0.3 2,-0.3 -3,-0.1 37,-0.1 -0.651 53.8 132.3-132.8 121.7 201.5 210.7 258.2
36 36 I > - 0 0 77 -2,-0.2 4,-3.6 38,-0.1 -2,-0.1 -0.936 69.5 -89.1-148.8 166.1 203.8 208.6 260.4
37 37 K T 4 S+ 0 0 173 -2,-0.3 5,-0.3 1,-0.2 -1,-0.1 0.869 124.7 44.0 -51.1 -46.9 206.9 206.7 259.7
38 38 P T > S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.954 121.3 43.4 -64.3 -45.6 205.4 203.3 258.8
39 39 Q H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.905 114.7 50.8 -60.7 -39.8 202.8 205.2 256.6
40 40 L H X S+ 0 0 25 -4,-3.6 4,-1.6 1,-0.2 -3,-0.2 0.920 113.3 41.7 -65.1 -53.1 205.5 207.6 255.2
41 41 P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.872 116.2 50.4 -66.8 -36.2 207.9 204.9 254.1
42 42 R H X S+ 0 0 68 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.948 111.3 41.3 -69.1 -49.5 205.3 202.6 252.7
43 43 K H X S+ 0 0 4 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.854 112.2 59.3 -69.5 -36.3 203.2 204.8 250.5
44 44 I H X S+ 0 0 63 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.924 109.3 44.8 -60.3 -43.9 206.6 206.5 249.2
45 45 D H X S+ 0 0 103 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.904 115.8 47.7 -62.7 -42.7 207.8 203.0 248.0
46 46 F H X S+ 0 0 14 -4,-2.1 4,-1.8 1,-0.2 5,-0.3 0.869 106.9 52.5 -69.4 -39.3 204.6 202.3 246.5
47 47 K H X S+ 0 0 49 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.892 111.1 50.5 -64.6 -37.7 204.1 205.6 244.7
48 48 N H < S+ 0 0 116 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.912 110.8 51.0 -62.8 -42.4 207.5 205.0 243.1
49 49 T H < S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.810 112.5 35.6 -60.6 -44.4 206.6 201.5 242.0
50 50 F H < S- 0 0 47 -4,-1.8 -3,-0.1 2,-0.0 -2,-0.1 0.971 117.2 -61.3 -87.5 -56.3 203.3 201.8 240.2
51 51 E < - 0 0 76 -4,-1.0 -4,-0.1 -5,-0.3 -3,-0.0 0.410 11.3-139.3-150.9 -83.3 203.3 205.1 238.3
52 52 L S > S+ 0 0 46 4,-0.1 4,-0.7 34,-0.0 3,-0.2 -0.415 103.0 86.7 84.8 -39.2 203.5 208.9 238.9
53 53 Y T >4 S+ 0 0 82 1,-0.2 3,-1.0 2,-0.2 -2,-0.0 0.914 85.9 46.5 -60.0 -44.1 200.9 208.4 236.2
54 54 P T 34 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.749 93.8 74.8 -75.8 -17.8 198.2 207.8 239.1
55 55 F T 34 S+ 0 0 24 -3,-0.2 -2,-0.2 -8,-0.1 2,-0.2 0.781 108.2 32.7 -50.6 -31.8 199.4 210.8 240.9
56 56 L S << S+ 0 0 12 -3,-1.0 3,-0.2 -4,-0.7 -4,-0.1 -0.591 88.4 69.0-115.7-175.6 197.5 212.8 238.1
57 57 R S S+ 0 0 143 -2,-0.2 -1,-0.1 36,-0.0 200,-0.0 0.998 112.4 53.1 55.9 64.7 194.3 211.9 236.1
58 58 R S S+ 0 0 48 -3,-0.1 -38,-0.0 -38,-0.0 0, 0.0 0.288 75.8 127.8 103.1 61.1 192.9 212.5 239.4
59 59 G > + 0 0 8 -3,-0.2 4,-2.6 2,-0.1 5,-0.2 0.581 59.8 65.6-107.6 -23.8 194.5 216.0 240.0
60 60 D H > S+ 0 0 98 2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.922 101.5 53.5 -62.0 -41.7 191.5 218.1 241.0
61 61 K H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.836 108.5 52.3 -61.2 -37.1 191.4 215.8 244.1
62 62 Y H > S+ 0 0 24 2,-0.2 4,-0.8 1,-0.2 -2,-0.3 0.862 105.6 51.9 -62.4 -42.7 195.1 216.9 244.5
63 63 E H >< S+ 0 0 35 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.910 107.7 54.5 -60.4 -42.6 194.0 220.5 244.2
64 64 N H 3< S+ 0 0 100 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.846 95.0 65.5 -59.9 -39.6 191.5 219.7 247.0
65 65 N H 3< S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.764 78.3 149.0 -54.2 -35.2 194.2 218.4 249.3
66 66 L << + 0 0 70 -3,-0.8 -1,-0.1 -4,-0.8 -2,-0.1 0.125 40.6 27.8 47.3-138.4 195.8 222.0 249.5
67 67 N - 0 0 78 1,-0.1 3,-0.3 38,-0.1 41,-0.1 -0.208 61.0-141.7 -73.9 142.6 197.6 223.4 252.7
68 68 V > + 0 0 16 1,-0.2 3,-2.6 2,-0.1 2,-0.9 0.593 56.6 117.6 -77.5 -18.2 199.5 221.3 255.3
69 69 L T 3 + 0 0 109 1,-0.4 -1,-0.2 6,-0.0 3,-0.0 0.311 58.8 80.2 -77.3 7.6 199.1 222.5 258.7
70 70 N T 3 S- 0 0 161 -2,-0.9 -1,-0.4 -3,-0.3 2,-0.2 0.823 113.9 -0.9 -52.5 -34.1 197.3 219.5 260.1
71 71 K < - 0 0 73 -3,-2.6 2,-0.3 2,-0.0 -1,-0.0 -0.745 69.1-123.5-161.3-174.8 201.0 218.2 260.3
72 72 N > - 0 0 93 -2,-0.2 2,-2.6 -37,-0.1 3,-1.5 -0.858 66.7 -2.8-146.3 150.3 204.7 218.7 259.6
73 73 V T 3> S+ 0 0 94 1,-0.4 4,-3.1 -2,-0.3 5,-0.2 -0.138 124.6 52.8 70.3 -70.9 207.9 217.3 257.9
74 74 L H 3> S+ 0 0 27 -2,-2.6 4,-1.9 2,-0.2 -1,-0.4 0.882 112.2 48.9 -62.7 -40.6 206.3 214.2 256.5
75 75 S H <> S+ 0 0 14 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.917 115.2 43.2 -66.4 -45.0 203.7 216.6 255.0
76 76 Y H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.878 112.1 50.8 -69.6 -38.3 206.3 218.9 253.6
77 77 D H X S+ 0 0 95 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.909 110.4 52.8 -63.7 -40.1 208.6 216.1 252.3
78 78 L H X S+ 0 0 12 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.930 105.4 53.2 -63.0 -43.4 205.4 214.7 250.6
79 79 T H X S+ 0 0 33 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.911 109.4 49.3 -56.4 -38.4 204.8 218.2 249.0
80 80 S H X S+ 0 0 32 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.894 112.1 48.4 -61.9 -43.8 208.4 217.9 247.7
81 81 G H X S+ 0 0 32 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.877 110.2 52.5 -61.3 -39.8 207.6 214.4 246.4
82 82 F H X S+ 0 0 27 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.919 109.7 45.6 -65.8 -46.0 204.5 215.6 244.8
83 83 L H X S+ 0 0 4 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.877 112.4 54.6 -65.5 -36.5 206.1 218.4 243.0
84 84 H H X S+ 0 0 106 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.903 107.7 45.5 -63.8 -39.7 208.8 216.1 241.9
85 85 V H < S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 114.7 53.3 -67.0 -39.9 206.4 213.5 240.4
86 86 S H < S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.2 6,-0.2 0.927 100.1 59.2 -59.6 -41.9 204.9 216.6 238.9
87 87 H H >< S+ 0 0 29 -4,-3.0 3,-1.8 2,-0.2 2,-0.6 0.907 89.2 80.8 -54.9 -40.1 208.3 217.7 237.4
88 88 G T 3< S- 0 0 29 -4,-1.6 4,-0.1 1,-0.3 -1,-0.0 -0.533 127.7 -16.4 -62.1 110.9 208.3 214.5 235.6
89 89 E T >> S+ 0 0 128 -2,-0.6 3,-1.1 1,-0.1 4,-0.6 0.877 90.2 156.6 53.1 39.4 206.0 215.5 232.6
90 90 G G X4 + 0 0 1 -3,-1.8 3,-1.3 1,-0.2 5,-0.2 0.844 63.8 61.4 -64.5 -36.7 204.9 218.4 234.6
91 91 P G 34 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.443 92.8 68.5 -75.4 -1.6 203.9 220.4 231.4
92 92 D G <4 S+ 0 0 61 -3,-1.1 166,-0.2 -6,-0.2 -2,-0.2 0.832 125.5 4.1 -62.5 -42.3 201.5 217.6 230.8
93 93 S S X< S+ 0 0 15 -3,-1.3 3,-0.7 -4,-0.6 4,-0.4 -0.173 80.7 126.8-146.9 41.6 199.5 218.8 233.9
94 94 V T 3> + 0 0 1 1,-0.2 4,-2.4 2,-0.1 5,-0.1 0.428 55.6 94.6 -79.3 6.2 201.0 221.8 235.2
95 95 T H 3> S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.850 77.3 53.3 -62.4 -41.0 197.5 223.2 235.0
96 96 I H <> S+ 0 0 12 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.895 111.9 49.9 -60.3 -38.1 196.6 222.4 238.5
97 97 I H > S+ 0 0 8 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.894 108.0 50.5 -67.0 -41.9 199.7 224.4 239.4
98 98 L H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.896 112.7 49.5 -60.2 -39.5 198.8 227.4 237.1
99 99 Q H X S+ 0 0 76 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.920 109.4 48.9 -64.5 -45.8 195.4 227.4 238.8
100 100 C H < S+ 0 0 5 -4,-2.3 5,-0.4 1,-0.2 -1,-0.2 0.895 112.9 49.1 -60.2 -45.0 196.8 227.3 242.3
101 101 R H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 107.5 54.6 -61.6 -43.8 199.2 230.2 241.4
102 102 G H < S+ 0 0 54 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.811 105.0 64.0 -60.3 -36.8 196.4 232.2 239.9
103 103 D S < S- 0 0 91 -4,-1.8 2,-1.4 -5,-0.1 0, 0.0 -0.703 89.2-124.1 -80.6 130.0 194.5 231.9 243.2
104 104 S + 0 0 128 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.627 37.0 165.1 -92.5 98.3 195.8 233.4 246.4
105 105 F > - 0 0 70 -2,-1.4 3,-1.1 -5,-0.4 2,-0.4 0.309 32.8-147.6 -83.1 4.3 196.0 230.6 248.9
106 106 G T 3> S+ 0 0 43 2,-0.3 4,-2.6 1,-0.3 -1,-0.2 -0.452 79.9 7.0 70.5-119.6 198.3 232.5 251.3
107 107 S H 3> S+ 0 0 68 -2,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.932 139.1 48.8 -66.4 -40.0 200.7 230.2 253.2
108 108 N H <> S+ 0 0 5 -3,-1.1 4,-2.2 2,-0.2 -2,-0.3 0.933 111.3 51.6 -47.3 -46.6 199.5 227.5 250.9
109 109 G H > S+ 0 0 8 1,-0.3 4,-2.7 2,-0.3 -2,-0.2 0.896 105.1 54.1 -64.8 -37.2 200.1 230.0 248.0
110 110 K H X S+ 0 0 152 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.918 107.9 50.0 -61.0 -42.6 203.6 230.6 249.2
111 111 R H X S+ 0 0 46 -4,-1.7 4,-2.2 2,-0.2 -2,-0.3 0.881 108.7 53.1 -60.5 -38.1 204.0 226.8 248.9
112 112 K H X S+ 0 0 26 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.883 104.3 55.8 -65.2 -37.2 202.5 227.1 245.4
113 113 L H X S+ 0 0 90 -4,-2.7 4,-3.7 2,-0.2 5,-0.2 0.914 107.4 49.9 -58.6 -43.0 205.2 229.7 244.7
114 114 Y H X S+ 0 0 112 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.921 113.5 44.3 -60.6 -47.3 207.8 227.1 245.7
115 115 A H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 115.7 46.7 -62.8 -43.9 206.3 224.5 243.5
116 116 M H X S+ 0 0 3 -4,-3.2 4,-3.1 2,-0.2 -2,-0.2 0.864 112.1 51.2 -67.4 -41.7 206.0 227.0 240.6
117 117 M H X S+ 0 0 91 -4,-3.7 4,-2.7 2,-0.2 -2,-0.2 0.932 110.9 50.1 -63.7 -42.3 209.7 228.2 241.2
118 118 Q H X S+ 0 0 57 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.926 113.5 44.4 -64.7 -39.2 210.8 224.6 241.1
119 119 C H <>S+ 0 0 1 -4,-2.2 5,-1.1 2,-0.2 8,-0.3 0.912 111.4 53.2 -64.9 -40.2 208.9 224.0 237.8
120 120 A H <5S+ 0 0 30 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 107.2 57.4 -59.1 -37.0 210.3 227.4 236.5
121 121 S H <5S+ 0 0 76 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.837 105.9 46.3 -59.2 -42.8 213.5 225.9 237.4
122 122 D T <5S- 0 0 84 -4,-1.4 3,-0.2 -3,-0.2 -3,-0.1 0.941 133.6 -8.8 -65.3-107.5 213.4 222.7 235.3
123 123 I T 5S+ 0 0 82 -4,-0.2 2,-4.3 1,-0.2 -3,-0.1 0.895 84.8 172.0 -63.8 -39.4 212.3 222.8 231.6
124 124 L >< + 0 0 77 -5,-1.1 4,-2.8 1,-0.2 -1,-0.2 -0.126 60.7 70.6 65.5 -54.8 211.4 226.4 232.5
125 125 Q H > S+ 0 0 148 -2,-4.3 4,-2.1 2,-0.2 -1,-0.2 0.894 99.5 44.6 -62.7 -43.6 210.6 227.2 229.0
126 126 C H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 112.2 54.8 -62.5 -38.7 207.4 225.1 228.9
127 127 K H > S+ 0 0 6 -8,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.906 109.0 49.0 -63.1 -42.2 206.5 226.6 232.4
128 128 V H X S+ 0 0 84 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.928 109.7 49.3 -62.3 -43.9 206.9 230.1 230.8
129 129 C H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.905 114.5 46.1 -60.4 -43.0 204.7 229.3 227.9
130 130 L H X S+ 0 0 9 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.874 109.7 53.1 -66.8 -39.5 202.1 227.9 230.2
131 131 E H X S+ 0 0 22 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.890 109.5 49.8 -60.8 -40.6 202.4 230.9 232.5
132 132 W H X S+ 0 0 109 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.912 111.8 50.2 -62.9 -42.4 201.8 233.1 229.5
133 133 C H X S+ 0 0 8 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.923 113.4 42.4 -60.7 -47.8 198.8 231.0 228.7
134 134 I H < S+ 0 0 31 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.877 113.3 53.0 -69.9 -37.3 197.3 231.1 232.1
135 135 R H X S+ 0 0 117 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.916 107.9 52.4 -65.5 -40.5 198.0 234.9 232.5
136 136 E H X S+ 0 0 42 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.916 105.5 52.5 -61.9 -43.9 196.3 235.7 229.2
137 137 L H X S+ 0 0 65 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.919 113.1 44.5 -61.0 -42.7 193.1 233.8 230.1
138 138 P H 4 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.887 111.4 52.0 -77.3 -27.7 192.7 235.7 233.4
139 139 K H < S+ 0 0 87 -4,-2.4 -2,-0.2 -5,-0.2 5,-0.2 0.938 113.0 46.5 -62.1 -41.8 193.6 239.1 231.8
140 140 C H < S+ 0 0 52 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.1 0.883 94.6 94.8 -61.0 -42.0 190.9 238.3 229.2
141 141 C S < S+ 0 0 76 -4,-2.1 2,-0.1 -5,-0.1 3,-0.1 -0.394 82.9 24.3 -66.2 132.1 188.4 237.2 232.0
142 142 D S S- 0 0 116 -2,-0.1 2,-0.5 1,-0.1 3,-0.1 0.133 82.4-116.6 72.1 148.6 186.1 240.1 233.0
143 143 G > - 0 0 56 -2,-0.1 4,-3.4 1,-0.1 5,-0.2 -0.981 47.0-140.6 -86.7 115.5 185.5 242.8 230.7
144 144 K H > S+ 0 0 50 -2,-0.5 4,-2.4 1,-0.3 5,-0.2 0.823 90.3 39.9 -65.2 -49.9 187.2 244.6 233.4
145 145 Q H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.905 116.1 52.0 -65.8 -43.7 185.2 247.7 233.4
146 146 G H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.904 111.4 48.1 -59.7 -41.1 181.9 245.8 232.8
147 147 G H X S+ 0 0 25 -4,-3.4 4,-2.4 2,-0.2 -1,-0.2 0.902 111.7 49.8 -62.9 -42.5 182.7 243.6 235.7
148 148 R H X S+ 0 0 20 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.861 109.4 55.2 -63.5 -38.5 183.6 246.8 237.9
149 149 I H X S+ 0 0 7 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.941 110.8 39.6 -59.6 -50.0 180.3 248.1 236.8
150 150 L H X S+ 0 0 110 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 118.8 48.6 -64.9 -43.8 178.2 245.2 238.0
151 151 G H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.873 109.5 53.0 -68.9 -37.7 180.3 244.8 241.1
152 152 M H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.912 111.0 47.2 -61.1 -42.9 180.0 248.6 241.8
153 153 S H X S+ 0 0 26 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.889 112.3 49.1 -64.9 -40.2 176.2 248.3 241.5
154 154 C H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.936 112.5 49.4 -63.3 -43.8 176.1 245.3 243.8
155 155 N H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.865 109.8 48.0 -66.3 -38.7 178.2 247.2 246.2
156 156 L H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.920 109.2 56.9 -62.8 -41.0 176.0 250.4 246.1
157 157 R H < S+ 0 0 183 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 109.3 45.9 -59.6 -39.5 173.0 247.9 246.7
158 158 Y H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.929 112.0 49.4 -66.8 -44.6 174.8 246.8 249.7
159 159 M H < S+ 0 0 3 -4,-2.4 2,-3.0 1,-0.2 -2,-0.2 0.839 81.4 95.0 -59.4 -39.1 175.6 250.3 251.0
160 160 Y S < S+ 0 0 112 -4,-2.5 -1,-0.2 2,-0.1 2,-0.1 -0.382 89.5 47.0 -79.7 54.9 172.1 251.7 250.6
161 161 S S S- 0 0 108 -2,-3.0 2,-0.2 -3,-0.1 -2,-0.1 -0.059 132.8 -86.2-105.1 -93.8 171.5 250.8 254.2
162 162 S S S+ 0 0 65 -4,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.732 73.7 120.4-152.9 144.3 174.8 252.5 255.2
163 163 Y S S- 0 0 146 1,-0.3 -4,-0.0 -2,-0.2 2,-0.0 0.228 71.8 -77.2-136.6 -92.1 178.5 251.1 255.3
164 164 S - 0 0 24 4,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.061 61.6 -93.2-127.4 -99.8 181.5 252.4 253.4
165 165 L S S+ 0 0 4 3,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.019 104.4 95.2-109.1 0.6 181.3 251.2 249.9
166 166 S + 0 0 33 1,-0.2 3,-0.1 -8,-0.1 -11,-0.0 -0.892 5.4 121.7-143.8 73.4 183.3 248.4 251.2
167 167 K S S+ 0 0 141 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.261 111.9 35.4 -63.6 -8.6 183.0 245.1 252.6
168 168 R S S- 0 0 109 -13,-0.0 2,-0.5 0, 0.0 -3,-0.2 -0.845 90.1-107.2-151.4 158.3 185.2 245.2 249.5
169 169 L + 0 0 118 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.774 42.0 145.7-120.6 93.0 187.8 247.2 247.5
170 170 I S > S+ 0 0 10 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.536 81.7 72.1 -72.9 -23.0 186.9 249.0 244.1
171 171 Y H > S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.855 90.5 57.3 -61.0 -41.7 189.4 251.5 245.5
172 172 V H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.791 105.8 47.7 -49.0 -50.9 191.9 248.8 244.7
173 173 P H 4 S+ 0 0 47 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.897 105.3 60.0 -62.2 -32.1 190.8 248.7 240.9
174 174 I H < S+ 0 0 10 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.877 117.0 32.6 -56.8 -42.2 191.0 252.5 240.8
175 175 L H < S+ 0 0 126 -4,-1.2 2,-2.6 1,-0.2 -1,-0.2 0.655 97.8 77.6 -80.9 -30.6 194.6 252.1 241.7
176 176 A S < S- 0 0 48 -4,-2.2 2,-0.4 -5,-0.1 3,-0.3 -0.484 98.6-161.9 -80.6 74.4 195.3 248.9 239.9
177 177 I - 0 0 75 -2,-2.6 -3,-0.1 1,-0.2 -2,-0.1 -0.617 26.7 -46.4-109.9 122.9 195.3 251.5 237.3
178 178 Q S S+ 0 0 82 -2,-0.4 -1,-0.2 6,-0.1 4,-0.1 0.700 77.4 141.5 57.1 37.4 195.0 251.7 233.4
179 179 F + 0 0 153 -3,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.872 48.8 74.7 -79.3 -42.3 197.5 248.9 233.0
180 180 L S >>S- 0 0 28 1,-0.1 5,-2.9 2,-0.0 4,-0.7 -0.576 88.0-117.7 -79.9 137.7 195.7 247.3 230.1
181 181 L T 45S- 0 0 145 -2,-0.3 2,-4.1 3,-0.2 3,-0.2 -0.468 91.7 -11.7 -62.8 141.6 195.9 248.8 226.6
182 182 V T 45S+ 0 0 107 1,-0.3 5,-0.2 2,-0.1 -1,-0.2 -0.100 132.4 66.0 64.3 -44.1 192.5 249.9 225.4
183 183 R T >5S+ 0 0 59 -2,-4.1 4,-0.9 3,-0.2 -1,-0.3 0.990 125.1 6.0 -74.5 -61.3 190.7 248.1 228.1
184 184 S T <5S+ 0 0 0 -4,-0.7 -3,-0.2 -3,-0.2 -6,-0.1 0.810 129.6 58.3 -97.0 -35.2 191.9 250.2 231.1
185 185 V T >44 S+ 0 0 69 1,-0.3 3,-1.3 -6,-0.2 4,-0.4 0.925 106.0 61.2 -64.5 -41.7 190.6 253.8 227.4
187 187 S T 3X S+ 0 0 15 -4,-0.9 4,-3.6 1,-0.3 5,-0.4 0.493 82.1 96.0 -69.0 1.0 188.6 253.5 230.4
188 188 L H <> S+ 0 0 47 -3,-1.6 4,-3.8 3,-0.2 5,-0.3 0.907 79.7 49.4 -57.5 -41.6 190.8 256.3 231.7
189 189 N H <> S+ 0 0 128 -3,-1.3 4,-2.1 -4,-0.3 5,-0.2 0.961 120.2 33.4 -63.4 -52.8 188.5 259.0 230.8
190 190 L H > S+ 0 0 30 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.934 124.0 47.8 -63.8 -45.0 185.4 257.5 232.5
191 191 T H X S+ 0 0 6 -4,-3.6 4,-3.0 2,-0.2 -2,-0.2 0.894 111.5 49.8 -64.7 -41.9 187.5 255.9 235.2
192 192 N H X S+ 0 0 70 -4,-3.8 4,-2.6 -5,-0.4 -1,-0.2 0.914 113.1 45.8 -60.9 -45.1 189.5 259.2 235.8
193 193 E H X S+ 0 0 94 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.916 117.2 45.9 -64.6 -43.0 186.3 261.2 236.1
194 194 Y H X S+ 0 0 3 -4,-2.6 4,-3.4 -5,-0.2 -2,-0.2 0.857 109.6 54.0 -68.0 -36.4 184.9 258.5 238.3
195 195 L H X S+ 0 0 35 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.916 109.1 47.4 -63.4 -45.1 188.1 258.3 240.3
196 196 N H X S+ 0 0 75 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.917 115.7 45.9 -62.5 -43.0 188.0 262.0 241.0
197 197 H H X S+ 0 0 27 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.881 110.1 54.2 -64.2 -40.7 184.3 261.4 242.0
198 198 K H X S+ 0 0 4 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.903 107.6 50.6 -61.6 -41.7 185.4 258.4 244.0
199 199 C H X S+ 0 0 65 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.938 112.4 47.6 -60.1 -45.0 187.8 260.7 245.8
200 200 F H < S+ 0 0 126 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.899 112.9 47.8 -63.1 -42.9 184.9 263.1 246.4
201 201 V H X S+ 0 0 4 -4,-3.0 4,-1.3 1,-0.2 5,-0.3 0.862 108.8 54.0 -65.3 -38.9 182.6 260.3 247.7
202 202 S H < S+ 0 0 27 -4,-2.6 2,-0.5 -5,-0.2 4,-0.3 0.544 101.3 61.9 -79.5 -11.2 185.1 258.9 250.0
203 203 E T < S+ 0 0 114 -4,-0.9 2,-0.2 -3,-0.5 -1,-0.0 -0.976 111.3 25.0-100.9 123.3 185.7 262.1 251.7
204 204 G T > S+ 0 0 9 -2,-0.5 4,-3.6 8,-0.0 5,-0.3 -0.514 120.7 53.1 123.4 -63.9 182.5 263.2 253.4
205 205 K T < S+ 0 0 21 -4,-1.3 -3,-0.1 2,-0.2 -2,-0.1 0.915 111.3 48.4 -71.7 -40.1 180.8 259.8 253.8
206 206 Y T 4 S+ 0 0 120 -4,-0.3 -1,-0.2 -5,-0.3 -3,-0.1 0.850 114.2 48.9 -67.6 -33.5 184.0 258.5 255.5
207 207 K T 4 S- 0 0 152 2,-0.1 -2,-0.2 -5,-0.0 -1,-0.2 0.969 141.3 -55.6 -68.2 -47.3 183.8 261.7 257.6
208 208 H S < S- 0 0 142 -4,-3.6 -3,-0.2 1,-0.1 -5,-0.0 0.185 70.3 -93.2-151.3 -79.5 180.1 261.2 258.4
209 209 S S S+ 0 0 45 -5,-0.3 3,-0.2 -47,-0.0 -2,-0.1 0.143 72.9 78.8-159.8 -74.2 177.2 260.8 255.9
210 210 M S > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 -5,-0.1 0.562 93.9 30.0 -58.7 -49.6 174.8 263.1 254.1
211 211 H H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 115.5 58.0 -88.1 -30.9 175.9 265.1 251.1
212 212 N H > S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.844 100.8 57.6 -70.4 -31.6 178.5 262.7 250.0
213 213 P H > S+ 0 0 23 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.956 106.3 49.8 -57.9 -41.6 175.8 259.9 249.6
214 214 N H X S+ 0 0 105 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.928 113.5 45.8 -61.1 -45.0 174.0 262.1 247.3
215 215 N H X S+ 0 0 47 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.904 116.5 45.1 -64.3 -42.7 177.2 262.7 245.2
216 216 V H < S+ 0 0 2 -4,-3.1 5,-0.4 2,-0.2 -2,-0.2 0.918 115.1 46.2 -70.7 -41.3 178.1 259.1 245.3
217 217 S H X S+ 0 0 42 -4,-3.3 4,-2.0 -5,-0.3 -2,-0.2 0.954 117.4 45.7 -64.7 -43.7 174.7 257.9 244.4
218 218 S H X S+ 0 0 60 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.900 114.9 45.5 -65.6 -42.0 174.6 260.6 241.7
219 219 E H X S+ 0 0 48 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.894 114.6 45.2 -72.9 -41.1 178.0 259.9 240.2
220 220 P H > S+ 0 0 1 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.866 110.0 58.8 -73.3 -28.6 177.7 256.1 240.2
221 221 G H X S+ 0 0 24 -4,-2.0 4,-2.0 -5,-0.4 -2,-0.2 0.968 110.5 39.4 -61.2 -46.0 174.3 256.4 238.7
222 222 S H X S+ 0 0 44 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.890 116.0 52.7 -65.4 -42.2 175.5 258.4 235.7
223 223 F H X S+ 0 0 5 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.889 108.3 52.6 -63.9 -40.0 178.6 256.1 235.5
224 224 D H X S+ 0 0 35 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.940 109.7 47.4 -59.9 -45.4 176.3 253.2 235.5
225 225 K H X S+ 0 0 152 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.929 115.6 43.5 -59.8 -47.5 174.4 254.6 232.7
226 226 M H X S+ 0 0 60 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.938 116.6 47.0 -64.5 -47.4 177.6 255.5 230.6
227 227 T H X S+ 0 0 7 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.845 105.4 59.9 -67.8 -33.3 179.1 252.2 231.3
228 228 R H X S+ 0 0 152 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.934 108.4 46.0 -56.8 -44.6 175.8 250.5 230.5
229 229 D H X S+ 0 0 96 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.913 113.2 48.4 -62.4 -44.9 176.2 252.1 227.0
230 230 F H X S+ 0 0 97 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.831 105.3 60.6 -65.6 -31.0 179.9 251.0 226.8
231 231 L H X S+ 0 0 42 -4,-2.8 4,-2.5 2,-0.3 -1,-0.2 0.899 100.7 54.5 -62.4 -39.4 178.9 247.4 227.9
232 232 Y H X S+ 0 0 123 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.917 114.5 40.1 -60.6 -43.3 176.8 247.2 224.9
233 233 K H X S+ 0 0 117 -4,-1.3 4,-2.1 2,-0.2 -2,-0.3 0.796 112.0 53.2 -70.7 -36.1 179.7 248.0 222.9
234 234 L H X S+ 0 0 59 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.796 99.7 65.4 -69.7 -25.5 182.3 245.9 224.9
235 235 V H X S+ 0 0 103 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.960 109.6 39.3 -60.3 -42.5 179.9 242.8 224.4
236 236 Q H X S+ 0 0 143 -4,-0.8 4,-0.7 -5,-0.2 3,-0.4 0.916 117.4 48.1 -67.6 -46.8 180.8 243.3 220.7
237 237 K H < S+ 0 0 121 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.760 98.9 66.8 -70.7 -25.8 184.5 244.1 221.3
238 238 A H X S+ 0 0 53 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.889 95.7 60.4 -56.4 -38.5 185.0 241.1 223.7
239 239 S H X S+ 0 0 77 -4,-0.8 4,-1.2 -3,-0.4 -1,-0.2 0.890 104.6 48.4 -55.1 -45.0 184.4 239.2 220.5
240 240 Y H X S+ 0 0 159 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.837 103.6 56.2 -59.3 -46.1 187.5 240.9 219.1
241 241 P H > S+ 0 0 53 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.886 106.6 54.4 -61.5 -33.7 189.9 240.3 222.0
242 242 T H >< S+ 0 0 111 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.884 107.8 49.3 -62.9 -43.0 189.1 236.6 221.5
243 243 V H 3< S+ 0 0 107 -4,-1.2 -1,-0.2 1,-0.2 -3,-0.1 0.869 94.6 75.3 -58.1 -44.1 190.1 236.8 217.8
244 244 V H 3< S+ 0 0 82 -4,-2.1 2,-1.1 1,-0.2 -1,-0.2 0.768 83.3 70.5 -52.2 -36.3 193.4 238.5 218.7
245 245 E << + 0 0 50 -4,-0.7 -1,-0.2 -3,-0.6 3,-0.1 -0.738 59.3 175.2 -88.3 102.2 194.9 235.3 219.9
246 246 H - 0 0 176 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.861 65.3 -14.5 -61.8 -41.6 195.5 233.2 216.8
247 247 Q - 0 0 144 -3,-0.2 2,-0.3 3,-0.0 -1,-0.2 -0.964 58.9-156.1-156.4 159.4 197.2 230.4 218.5
248 248 S - 0 0 31 -2,-0.3 3,-0.3 3,-0.1 -119,-0.0 -0.992 31.8-109.9-154.1 166.4 198.8 229.4 221.7
249 249 T S S+ 0 0 85 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.822 103.4 23.8 -61.8 -43.9 201.3 227.0 223.0
250 250 Y + 0 0 83 -121,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.988 62.1 130.6-130.6 105.5 199.0 224.9 224.9
251 251 Y + 0 0 116 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.805 10.0 157.4-117.6 123.6 195.3 224.6 224.3
252 252 A > - 0 0 55 1,-0.9 3,-1.1 -2,-0.3 2,-0.1 0.068 55.3-128.7 -97.4 11.9 194.6 220.8 224.2
253 253 A T 3 - 0 0 67 1,-0.2 -1,-0.9 3,-0.0 0, 0.0 -0.435 58.8 -52.0 46.0-143.4 191.1 221.9 225.1
254 254 G T 3 S+ 0 0 82 1,-0.1 2,-2.1 -2,-0.1 -1,-0.2 0.330 118.0 103.7 -90.2 4.8 190.4 219.7 228.1
255 255 E < + 0 0 164 -3,-1.1 2,-0.7 2,-0.0 -1,-0.1 -0.493 48.9 162.0 -86.7 65.6 191.3 216.6 226.1
256 256 K - 0 0 86 -2,-2.1 -2,-0.0 1,-0.1 -164,-0.0 -0.851 33.5-152.0 -88.0 108.8 194.4 216.7 228.1
257 257 K 0 0 180 -2,-0.7 -1,-0.1 1,-0.1 -165,-0.0 0.780 360.0 360.0 -64.2 -38.8 195.7 213.2 227.6
258 258 L 0 0 50 -166,-0.2 -1,-0.1 -3,-0.0 -205,-0.0 -0.983 360.0 360.0-163.7 360.0 197.5 213.2 231.0