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 .
.
COMPND .
SOURCE .
AUTHOR .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19447.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
189 59.2 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 0.3 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 .
28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
138 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.2 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 1 0 2 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 1 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 F 0 0 114 0, 0.0 8,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.0 186.7 224.7 213.6
2 2 Q + 0 0 174 181,-0.0 181,-0.2 0, 0.0 3,-0.1 0.154 360.0 56.2 -83.0 -3.3 187.3 221.6 211.5
3 3 C S S+ 0 0 59 1,-0.5 2,-0.5 180,-0.1 180,-0.2 0.887 106.9 33.8-120.8 -54.9 186.6 224.3 208.9
4 4 R + 0 0 14 1,-0.1 -1,-0.5 180,-0.1 180,-0.0 -0.950 68.4 166.7 -79.3 133.9 189.0 227.1 209.1
5 5 E S > S+ 0 0 67 -2,-0.5 4,-0.8 -3,-0.1 -1,-0.1 0.757 76.5 30.6-103.3 -59.4 192.2 225.3 210.4
6 6 D T 4 S+ 0 0 57 1,-0.1 -2,-0.1 2,-0.1 143,-0.1 0.916 122.4 49.3 -57.3 -50.9 194.8 228.1 209.8
7 7 Y T 4 S+ 0 0 10 1,-0.2 4,-0.4 142,-0.1 -1,-0.1 0.942 103.1 51.9 -63.3 -53.3 192.5 230.9 210.3
8 8 P T > S+ 0 0 13 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.850 96.5 86.7 -52.3 -45.2 190.6 230.3 213.6
9 9 S T < S+ 0 0 55 -4,-0.8 2,-2.9 1,-0.2 -4,-0.0 0.089 85.3 16.1 -76.9 161.7 193.6 229.6 215.7
10 10 E T > S+ 0 0 122 1,-0.2 4,-3.3 4,-0.0 -1,-0.2 -0.062 112.1 83.8 76.4 -42.5 196.1 231.5 217.6
11 11 I H > S+ 0 0 29 -2,-2.9 4,-2.9 -4,-0.4 -2,-0.2 0.904 88.3 46.3 -57.2 -43.2 193.4 234.0 217.2
12 12 C H X S+ 0 0 69 -4,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.933 113.1 48.8 -67.0 -39.3 191.5 232.6 220.2
13 13 H H > S+ 0 0 118 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.915 114.9 47.2 -59.5 -41.8 194.7 232.5 222.3
14 14 K H X S+ 0 0 69 -4,-3.3 4,-2.6 2,-0.2 5,-0.4 0.877 107.1 53.4 -68.7 -38.4 195.2 236.0 221.3
15 15 C H X S+ 0 0 23 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.970 117.8 41.1 -55.7 -48.4 191.6 237.0 222.0
16 16 V H X S+ 0 0 84 -4,-2.5 4,-3.6 1,-0.2 -2,-0.2 0.894 117.2 48.4 -67.4 -44.0 192.3 235.5 225.6
17 17 G H X S+ 0 0 12 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.878 108.8 46.9 -62.2 -50.8 195.7 236.9 225.9
18 18 D H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.927 120.6 42.8 -62.8 -44.7 195.3 240.4 225.0
19 19 L H X S+ 0 0 13 -4,-1.6 4,-2.4 -5,-0.4 -2,-0.2 0.937 115.1 45.4 -70.9 -46.2 192.3 240.5 227.2
20 20 R H X S+ 0 0 155 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.915 116.7 47.9 -64.7 -40.9 193.7 238.6 230.2
21 21 E H X S+ 0 0 67 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.894 110.1 54.3 -63.8 -40.9 196.9 240.7 230.0
22 22 I H X S+ 0 0 16 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.940 110.8 44.8 -56.1 -48.7 194.8 243.9 229.7
23 23 S H X S+ 0 0 43 -4,-2.4 4,-4.0 2,-0.2 5,-0.3 0.895 110.0 53.6 -64.9 -43.6 193.0 243.0 232.8
24 24 S H X S+ 0 0 69 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.940 117.2 38.4 -60.1 -47.5 196.1 242.1 234.8
25 25 R H X S+ 0 0 100 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.879 118.2 47.1 -69.1 -39.2 197.7 245.3 234.0
26 26 S H X S+ 0 0 30 -4,-3.0 4,-3.8 1,-0.2 5,-0.3 0.912 112.7 51.1 -68.6 -39.6 194.5 247.4 234.3
27 27 C H X S+ 0 0 79 -4,-4.0 4,-0.7 -5,-0.2 -1,-0.2 0.700 116.0 43.6 -78.4 -17.3 193.7 245.7 237.6
28 28 G H X S+ 0 0 36 -4,-1.1 4,-2.7 -5,-0.3 -2,-0.2 0.927 118.7 39.1 -70.6 -52.8 197.2 246.6 238.6
29 29 N H X S+ 0 0 23 -4,-3.5 4,-2.9 2,-0.2 -2,-0.2 0.908 120.6 47.3 -70.0 -43.6 197.4 250.1 237.4
30 30 A H X S+ 0 0 38 -4,-3.8 4,-2.4 -5,-0.2 -1,-0.2 0.904 113.8 47.2 -68.1 -44.1 193.7 250.8 238.5
31 31 T H X S+ 0 0 72 -4,-0.7 4,-2.4 -5,-0.3 -2,-0.2 0.929 114.9 44.9 -63.8 -43.5 194.3 249.2 241.9
32 32 S H X S+ 0 0 25 -4,-2.7 4,-3.7 1,-0.2 5,-0.3 0.892 110.1 57.4 -64.3 -38.1 197.6 251.1 242.5
33 33 A H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.902 107.2 46.7 -59.4 -43.8 195.8 254.2 241.2
34 34 R H X S+ 0 0 46 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.953 115.3 48.5 -58.7 -44.9 193.2 253.8 244.0
35 35 I H X S+ 0 0 104 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.923 113.1 44.2 -63.4 -46.6 196.1 253.2 246.4
36 36 H H X S+ 0 0 66 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.873 113.5 51.8 -66.7 -40.7 198.1 256.2 245.4
37 37 L H X S+ 0 0 22 -4,-2.3 4,-3.6 -5,-0.3 5,-0.4 0.872 106.2 53.7 -63.7 -37.7 194.9 258.4 245.3
38 38 R H X>S+ 0 0 147 -4,-2.4 4,-2.6 2,-0.2 5,-1.3 0.928 109.7 50.3 -60.2 -42.8 194.0 257.4 248.8
39 39 G H <5S+ 0 0 24 -4,-1.9 4,-0.5 1,-0.2 5,-0.2 0.917 118.8 35.7 -59.8 -47.4 197.6 258.5 249.8
40 40 C H <5S+ 0 0 8 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.890 119.9 46.1 -73.8 -46.0 197.3 261.8 248.1
41 41 H H <5S+ 0 0 71 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.956 136.4 5.9 -67.2 -47.8 193.6 262.6 248.8
42 42 L T X5S+ 0 0 84 -4,-2.6 4,-3.8 -5,-0.4 -3,-0.2 0.743 128.5 50.8-117.2 -33.0 193.7 261.5 252.5
43 43 I T 44 S+ 0 0 65 -6,-0.2 3,-1.2 1,-0.2 2,-0.6 0.975 80.6 164.0 -65.6 -57.9 195.1 265.2 254.8
46 46 F T 3< S- 0 0 155 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.1 -0.806 92.5 -12.3 56.4-115.0 196.3 262.9 257.7
47 47 E T 3 S- 0 0 163 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.321 123.9-138.8-111.0 1.6 194.5 264.7 260.4
48 48 R < - 0 0 142 -3,-1.2 2,-1.2 1,-0.2 -1,-0.2 0.577 19.5 -71.5 111.7 159.5 193.9 267.4 257.8
49 49 I S S- 0 0 95 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 -0.683 76.6-113.4 -89.2 94.1 193.7 271.0 256.7
50 50 D S S- 0 0 110 -2,-1.2 2,-0.3 -3,-0.1 -1,-0.2 0.163 81.7 -6.4 -47.1 -28.6 190.8 270.7 258.8
51 51 F S S+ 0 0 161 -2,-0.8 -3,-0.0 -3,-0.1 0, 0.0 -0.999 118.9 9.1-148.2 165.5 188.6 271.2 255.8
52 52 V - 0 0 111 -2,-0.3 2,-1.6 1,-0.2 -1,-0.1 0.771 67.4-161.5 50.2 46.1 188.5 272.1 252.1
53 53 A + 0 0 29 -4,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.397 32.1 137.1 -78.9 90.4 192.3 271.9 251.4
54 54 I - 0 0 71 -2,-1.6 3,-0.1 194,-0.1 194,-0.1 -0.794 50.3-139.6 -94.8 154.1 193.2 273.7 248.3
55 55 F - 0 0 50 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 0.553 44.0-113.2 -76.1 -4.7 196.2 276.1 247.9
56 56 F - 0 0 44 3,-0.1 2,-2.0 4,-0.1 -1,-0.1 -0.653 54.0-173.0 74.6 -58.2 194.2 278.5 245.8
57 57 M > + 0 0 5 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 -0.452 68.9 60.0 73.5 -60.1 196.9 276.9 243.5
58 58 F H > S+ 0 0 48 -2,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.979 120.5 28.8 -52.4 -57.1 196.2 279.2 240.5
59 59 L H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.808 116.8 54.2 -73.1 -40.5 197.0 282.1 242.6
60 60 K H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.902 114.1 49.3 -64.3 -40.5 199.5 280.6 245.1
61 61 S H X S+ 0 0 2 -4,-2.9 4,-4.9 1,-0.2 -2,-0.2 0.878 106.5 54.9 -59.4 -43.2 201.4 279.5 241.9
62 62 L H < S+ 0 0 56 -4,-1.6 4,-0.3 2,-0.3 32,-0.2 0.788 101.9 52.6 -60.4 -45.5 201.2 282.9 240.2
63 63 R H < S+ 0 0 109 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.936 121.9 35.4 -60.1 -42.1 202.8 284.8 243.0
64 64 K H < S- 0 0 104 -4,-1.4 -2,-0.3 -5,-0.1 -3,-0.2 0.976 139.2-102.8 -70.8 -62.0 205.6 282.0 242.6
65 65 K < + 0 0 56 -4,-4.9 -3,-0.2 -5,-0.1 -2,-0.2 -0.146 56.4 163.7 174.3 168.4 204.6 282.4 239.1
66 66 G > + 0 0 0 -4,-0.3 2,-3.0 -2,-0.1 3,-1.5 -0.124 45.4 22.6-149.9-133.4 202.5 280.3 236.8
67 67 D T 3 S+ 0 0 28 1,-0.3 -5,-0.1 2,-0.2 -9,-0.0 -0.309 89.2 89.5 -86.7 60.8 200.5 279.9 233.6
68 68 D T 3 S+ 0 0 34 -2,-3.0 -1,-0.3 -6,-0.0 7,-0.2 0.358 106.5 35.3 -69.7 -29.4 202.1 282.6 231.6
69 69 C S X S+ 0 0 38 -3,-1.5 3,-1.2 2,-0.2 -2,-0.2 0.877 120.5 37.2-104.1 -52.6 204.2 279.4 230.9
70 70 I T > S+ 0 0 44 1,-0.3 3,-0.6 2,-0.1 4,-0.2 0.612 114.2 69.4 -66.3 -20.6 202.1 276.2 230.8
71 71 A T 3> + 0 0 4 1,-0.2 4,-2.5 -5,-0.2 -1,-0.3 0.385 69.7 101.0 -73.3 -3.6 200.0 279.2 229.2
72 72 G H <> S+ 0 0 13 -3,-1.2 4,-0.6 1,-0.3 -1,-0.2 0.908 81.5 45.9 -58.7 -39.2 202.7 279.0 226.4
73 73 Q H <4 S+ 0 0 126 -3,-0.6 -1,-0.3 1,-0.2 6,-0.2 0.836 122.7 44.9 -60.6 -29.6 200.2 277.0 224.2
74 74 I H 4 S+ 0 0 95 -4,-0.2 -2,-0.3 1,-0.1 3,-0.2 0.687 112.0 41.8 -95.0 -15.5 198.0 279.8 225.5
75 75 Y H < S+ 0 0 59 -4,-2.5 -3,-0.1 -7,-0.2 -1,-0.1 0.274 79.4 81.2-128.8 22.9 199.9 283.2 225.2
76 76 L S < S- 0 0 89 -4,-0.6 -1,-0.1 -5,-0.2 -2,-0.1 0.558 95.3-113.8 -91.2 0.4 202.0 283.9 222.2
77 77 E S S+ 0 0 109 -3,-0.2 3,-0.2 2,-0.2 -2,-0.1 0.993 84.2 107.4 64.5 81.3 198.9 285.0 220.1
78 78 G S S+ 0 0 78 1,-1.0 2,-0.3 -4,-0.1 -4,-0.1 0.228 92.0 54.0-131.5 -11.9 197.5 283.2 217.2
79 79 C S S- 0 0 98 -6,-0.2 -1,-1.0 -5,-0.1 -2,-0.2 -0.727 125.0 -97.1 -82.4 151.1 194.7 282.1 219.4
80 80 H + 0 0 176 -2,-0.3 -5,-0.0 -3,-0.2 -6,-0.0 0.556 68.1 147.6 -89.0 -29.4 193.7 285.6 220.5
81 81 V - 0 0 62 -7,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.243 43.1 -43.5 59.1-157.6 195.3 286.3 223.9
82 82 G - 0 0 26 -7,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.867 33.0-155.2-129.6 152.0 196.7 289.3 225.6
83 83 Y - 0 0 180 -2,-0.3 2,-0.7 3,-0.0 3,-0.1 -0.944 24.3-122.6-143.4 113.6 198.9 292.3 224.8
84 84 T - 0 0 39 -2,-0.4 4,-0.1 1,-0.2 15,-0.1 -0.324 22.4-178.9 -86.4 104.5 200.9 294.2 227.2
85 85 Y S S- 0 0 212 -2,-0.7 -1,-0.2 1,-0.2 0, 0.0 0.874 91.3 -49.4 -67.9 -38.0 200.0 297.9 227.3
86 86 H S > S+ 0 0 114 -3,-0.1 3,-1.2 11,-0.0 -1,-0.2 0.039 85.1 157.8-165.1 64.5 202.8 298.1 230.0
87 87 P T 3 + 0 0 49 0, 0.0 10,-0.1 0, 0.0 3,-0.1 0.330 37.8 114.5 -67.6 8.7 201.7 295.2 232.3
88 88 H T 3 - 0 0 18 1,-0.2 2,-4.3 7,-0.1 8,-0.1 0.834 58.4-169.9 -47.4 -33.7 205.3 294.9 233.7
89 89 E < - 0 0 121 -3,-1.2 -1,-0.2 1,-0.2 6,-0.1 -0.031 8.1-156.4 78.7 -44.6 203.0 296.0 236.6
90 90 L + 0 0 112 -2,-4.3 -1,-0.2 1,-0.2 5,-0.1 -0.058 66.2 101.1 68.3 -39.4 206.4 296.6 238.4
91 91 P S S- 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.879 99.3 -36.9 -44.5 -53.5 204.7 296.3 242.0
92 92 N S S- 0 0 98 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.964 102.1 -7.0-164.8 151.9 205.9 292.5 242.6
93 93 D S S+ 0 0 72 -2,-0.3 2,-2.3 1,-0.1 -3,-0.1 -0.197 100.9 54.8 58.6-124.7 206.4 289.3 240.5
94 94 S + 0 0 15 1,-0.2 3,-0.3 -32,-0.2 -1,-0.1 -0.300 54.0 126.8 -94.7 68.1 205.4 288.9 237.0
95 95 Y + 0 0 103 -2,-2.3 -1,-0.2 1,-0.1 -7,-0.1 0.263 49.9 97.7 -74.1 -5.1 207.1 291.8 235.1
96 96 H + 0 0 71 1,-0.2 2,-3.2 -8,-0.1 -1,-0.1 0.631 40.8 114.8 -67.2 -12.0 208.6 289.3 232.7
97 97 E + 0 0 39 -3,-0.3 2,-0.5 -10,-0.1 -1,-0.2 -0.202 31.4 134.6 -77.4 68.4 206.0 289.7 229.9
98 98 E - 0 0 97 -2,-3.2 -1,-0.0 -10,-0.0 -3,-0.0 -0.971 66.2 -92.8-127.8 115.0 208.4 291.2 227.3
99 99 G S S+ 0 0 71 -2,-0.5 -23,-0.1 2,-0.1 -2,-0.0 0.260 75.0 6.1 -76.7 149.2 207.4 289.3 224.4
100 100 S S S- 0 0 98 1,-0.1 2,-0.4 3,-0.0 -2,-0.0 0.561 88.4 -64.9 77.2 144.1 208.4 286.0 222.6
101 101 K + 0 0 110 1,-0.1 -2,-0.1 2,-0.0 -1,-0.1 -0.568 40.1 164.3-115.0 115.0 210.9 283.8 224.0
102 102 V S S- 0 0 146 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.653 70.5-142.1 -63.9 -38.2 214.7 283.6 225.0
103 103 N + 0 0 93 -3,-0.0 2,-4.0 3,-0.0 3,-0.1 -0.621 54.6 161.1 135.8 -49.8 212.7 280.9 226.5
104 104 T - 0 0 129 -2,-0.7 3,-0.2 1,-0.2 -1,-0.0 0.117 25.1-172.2 67.8 -62.3 213.7 280.1 229.9
105 105 G - 0 0 59 -2,-4.0 -1,-0.2 1,-0.2 -36,-0.0 0.706 29.7-115.0 49.0 58.9 210.3 278.3 230.4
106 106 K - 0 0 44 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.132 16.1-119.9 -40.4 130.6 210.5 277.6 234.2
107 107 S + 0 0 132 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.548 53.0 125.9 -55.3 130.0 210.6 274.3 235.7
108 108 L - 0 0 53 -2,-0.3 2,-0.3 3,-0.0 -42,-0.0 -0.902 40.5-122.3-161.8-173.8 207.8 273.4 238.1
109 109 A S > S- 0 0 21 -2,-0.3 3,-4.6 1,-0.0 5,-0.2 -0.901 72.8 -15.7-120.5 151.8 205.1 271.1 238.9
110 110 I T 3 S- 0 0 25 1,-0.4 3,-0.3 -2,-0.3 4,-0.2 0.400 119.1 -66.1 65.3 8.6 201.4 270.7 239.4
111 111 V T 3 S- 0 0 1 1,-0.1 -1,-0.4 2,-0.1 -50,-0.1 0.783 90.8 -83.6 41.2 43.3 201.6 274.5 239.7
112 112 V S < S+ 0 0 49 -3,-4.6 -2,-0.1 1,-0.2 -1,-0.1 0.467 119.5 76.9 65.6 22.9 203.7 273.5 243.0
113 113 G S S+ 0 0 15 -3,-0.3 3,-0.3 -4,-0.1 -1,-0.2 0.523 93.8 61.6 -93.9 -18.3 201.4 272.8 245.9
114 114 G >> + 0 0 6 1,-0.2 4,-2.6 -4,-0.2 3,-0.7 -0.115 51.9 136.6-110.0 20.9 200.7 269.6 244.4
115 115 V H 3> S+ 0 0 88 1,-0.3 4,-2.4 2,-0.3 -1,-0.2 0.825 85.7 41.3 -57.1 -41.7 203.7 267.6 244.1
116 116 A H 3> S+ 0 0 43 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.915 116.7 54.1 -59.0 -42.1 202.2 264.3 245.4
117 117 A H <> S+ 0 0 12 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.872 105.5 50.8 -64.5 -39.5 199.2 265.4 243.1
118 118 L H X S+ 0 0 56 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.935 110.7 50.3 -61.6 -45.6 201.6 265.8 240.1
119 119 V H X S+ 0 0 71 -4,-2.4 4,-3.3 -5,-0.3 5,-0.5 0.930 113.3 47.6 -57.9 -43.6 202.8 262.2 240.9
120 120 M H X>S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 5,-0.7 0.962 116.9 37.7 -71.5 -49.8 199.2 261.1 241.0
121 121 V I X>S+ 0 0 29 -4,-2.9 4,-1.7 3,-0.2 5,-0.8 0.980 125.2 42.5 -64.6 -54.3 198.0 262.7 237.7
122 122 V I X5S+ 0 0 66 -4,-3.1 4,-2.5 -5,-0.3 5,-0.5 0.956 122.0 37.8 -61.5 -49.9 201.3 261.9 236.0
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294 294 K H X S+ 0 0 129 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.879 109.6 54.3 -64.5 -41.8 182.0 265.0 226.6
295 295 L H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.900 108.4 52.4 -61.3 -41.4 182.5 264.1 230.3
296 296 E H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.929 111.2 43.8 -60.9 -44.7 185.9 265.5 230.1
297 297 S H X S+ 0 0 22 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.906 115.2 47.3 -67.7 -42.1 184.9 268.7 228.7
298 298 E H X S+ 0 0 57 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.914 111.3 54.1 -66.4 -37.1 182.1 269.2 231.0
299 299 S H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.908 108.2 47.6 -63.4 -41.9 184.4 268.3 233.8
300 300 S H X S+ 0 0 42 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.881 112.7 51.6 -63.1 -39.3 187.0 271.0 232.8
301 301 R H X S+ 0 0 158 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.922 111.3 45.3 -61.3 -46.8 184.2 273.4 232.6
302 302 S H X S+ 0 0 24 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.918 117.8 44.6 -62.2 -44.3 182.9 272.5 236.1
303 303 K H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.941 113.2 46.9 -67.9 -49.0 186.3 272.7 237.6
304 304 F H X S+ 0 0 98 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.943 119.5 42.9 -58.8 -46.8 187.6 275.9 236.0
305 305 L H X S+ 0 0 107 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.880 115.8 43.3 -71.3 -46.0 184.3 277.7 236.9
306 306 K H X S+ 0 0 106 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.961 114.2 54.4 -62.2 -41.3 183.8 276.4 240.4
307 307 T H X S+ 0 0 11 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.880 107.4 48.5 -65.6 -38.4 187.4 277.0 241.1
308 308 L H X S+ 0 0 27 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.3 0.888 105.6 57.6 -66.1 -35.4 187.3 280.7 240.0
309 309 V H X S+ 0 0 73 -4,-1.8 4,-2.1 2,-0.3 -2,-0.2 0.928 105.9 49.0 -60.8 -45.7 184.3 281.4 242.0
310 310 G H X S+ 0 0 30 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.940 116.7 45.9 -54.7 -45.5 186.4 280.2 245.1
311 311 N H < S+ 0 0 5 -4,-2.0 -2,-0.3 1,-0.2 -1,-0.2 0.751 107.9 53.6 -74.4 -23.0 189.1 282.6 243.7
312 312 E H < S+ 0 0 111 -4,-2.9 7,-0.5 1,-0.2 -1,-0.2 0.830 103.6 60.2 -76.6 -29.0 186.7 285.5 243.0
313 313 K H < S- 0 0 166 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.924 128.9 -17.9 -58.4 -44.4 185.6 285.3 246.5
314 314 H < - 0 0 88 -4,-1.2 -1,-0.3 -5,-0.1 0, 0.0 -0.971 32.2-175.6-155.7 135.2 189.1 285.9 247.8
315 315 A - 0 0 6 -2,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.399 68.4-111.9 -82.6 -6.0 192.6 285.9 246.4
316 316 V S S+ 0 0 114 -5,-0.1 -2,-0.1 3,-0.1 -5,-0.0 0.469 123.0 51.9 62.7 21.3 192.9 286.7 250.1
317 317 S S S- 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.449 125.1 -92.4-131.1 -64.6 194.0 289.8 248.2
318 318 G 0 0 40 -7,-0.1 -4,-0.1 0, 0.0 -5,-0.1 -0.624 360.0 360.0 166.3 171.2 191.1 290.2 245.9
319 319 W 0 0 143 -7,-0.5 -4,-0.1 -2,-0.2 -3,-0.1 -0.944 360.0 360.0 178.7 360.0 189.9 289.1 242.5