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 .
247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
104 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 2 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 .
4 1 0 1 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 .
1 0 1 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 A 0 0 139 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.3 177.2 230.4 279.9
2 2 G + 0 0 63 2,-0.1 2,-0.2 51,-0.0 48,-0.1 0.940 360.0 69.4 -61.0 -45.1 179.2 227.5 278.6
3 3 L S S- 0 0 90 1,-0.1 3,-0.1 49,-0.1 48,-0.0 -0.557 101.4-115.3 -70.7 135.8 176.1 226.0 277.3
4 4 S - 0 0 62 -2,-0.2 50,-0.2 1,-0.1 -2,-0.1 -0.378 40.2 -92.6 -67.9 154.5 174.9 228.1 274.5
5 5 K - 0 0 157 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.426 48.2-163.1 -68.9 144.3 171.6 229.7 275.2
6 6 K + 0 0 104 1,-0.1 3,-0.1 -3,-0.1 -1,-0.0 -0.792 61.1 57.0-122.9 167.3 168.7 227.7 274.0
7 7 G S S+ 0 0 65 -2,-0.3 2,-0.4 1,-0.3 3,-0.2 0.221 95.2 84.0 96.3 -14.7 165.1 228.5 273.4
8 8 L S S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.952 88.1 22.7-122.0 142.7 166.2 231.2 271.0
9 9 G S S+ 0 0 91 -2,-0.4 2,-0.7 1,-0.3 -1,-0.2 0.648 88.3 128.2 81.7 13.0 167.0 230.7 267.4
10 10 Y - 0 0 100 -3,-0.2 -1,-0.3 1,-0.2 -4,-0.0 -0.913 43.1-166.9-108.5 115.1 165.0 227.6 267.4
11 11 F - 0 0 155 -2,-0.7 -1,-0.2 -3,-0.1 -2,-0.1 0.894 14.0-152.0 -69.6 -38.4 162.5 227.6 264.6
12 12 S + 0 0 81 2,-0.1 3,-0.1 1,-0.0 -1,-0.1 0.863 41.1 150.7 64.5 35.4 160.5 224.7 265.8
13 13 K + 0 0 142 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.937 64.0 15.1 -62.1 -49.5 159.6 224.1 262.2
14 14 Y S S- 0 0 155 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.920 89.7 -98.3-133.0 150.3 159.2 220.4 262.6
15 15 I + 0 0 147 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.558 51.5 175.6 -71.2 124.8 158.7 218.1 265.6
16 16 Q - 0 0 46 -2,-0.4 2,-0.2 0, 0.0 42,-0.1 -0.964 30.3-116.7-132.5 145.7 162.1 216.7 266.3
17 17 P - 0 0 50 0, 0.0 40,-1.5 0, 0.0 10,-0.1 -0.520 32.3-132.1 -78.3 155.8 163.3 214.5 269.0
18 18 T - 0 0 90 38,-0.2 38,-0.2 -2,-0.2 2,-0.1 -0.900 7.5-149.4-120.8 136.0 165.9 215.8 271.4
19 19 P - 0 0 8 0, 0.0 36,-1.0 0, 0.0 2,-0.2 -0.438 27.3-121.5 -83.2 170.9 169.1 214.4 272.6
20 20 I B > -A 25 0A 88 5,-1.2 5,-0.8 34,-0.2 32,-0.2 -0.716 23.9 -84.7-122.6 167.0 170.4 215.3 276.0
21 21 L T 5S+ 0 0 67 -2,-0.2 4,-0.3 3,-0.2 32,-0.2 -0.113 89.6 54.6 -61.9 160.9 173.4 216.9 277.7
22 22 L T 5S- 0 0 117 2,-0.1 2,-0.3 32,-0.0 30,-0.3 -0.622 125.5 -19.7 104.6-164.9 176.4 214.7 278.5
23 23 P T 5S- 0 0 83 0, 0.0 19,-0.1 0, 0.0 -3,-0.1 -0.702 111.7 -84.3 -64.1 136.9 178.0 212.8 275.9
24 24 I T 5 - 0 0 3 -2,-0.3 2,-0.3 17,-0.2 -3,-0.2 -0.247 40.9-153.6 -67.1 123.1 174.9 213.0 273.9
25 25 N B < -A 20 0A 82 -5,-0.8 -5,-1.2 -4,-0.3 2,-0.3 -0.680 33.4-149.0 -78.1 146.7 172.2 210.5 274.7
26 26 I - 0 0 60 -2,-0.3 -8,-0.1 -7,-0.2 2,-0.1 -0.837 21.4-122.7-133.1 162.4 170.4 210.3 271.5
27 27 L - 0 0 65 -2,-0.3 -1,-0.0 -10,-0.1 29,-0.0 -0.227 57.5 -90.3 -76.8 177.5 167.1 209.6 269.8
28 28 E S S+ 0 0 150 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.987 75.4 152.6 -59.8 -50.8 167.2 206.8 267.3
29 29 D - 0 0 17 28,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.092 45.9 -94.6 51.3-177.5 168.1 209.2 264.6
30 30 F - 0 0 70 10,-0.0 7,-0.2 1,-0.0 29,-0.1 -0.924 41.4 -83.2-132.1 164.5 170.1 208.0 261.7
31 31 T S S+ 0 0 86 -2,-0.3 7,-0.2 1,-0.2 8,-0.1 -0.299 109.4 23.6 -69.6 154.1 173.8 207.9 260.9
32 32 K S S+ 0 0 83 5,-1.0 30,-0.3 1,-0.2 -1,-0.2 0.719 82.3 164.6 64.4 28.1 175.4 211.0 259.4
33 33 P > - 0 0 4 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 -0.316 53.1 -76.1 -68.2 166.1 172.8 213.3 260.8
34 34 L T 4 S+ 0 0 51 26,-1.5 24,-0.4 2,-0.2 25,-0.2 -0.255 130.2 44.3 -63.0 155.5 173.6 217.0 260.8
35 35 S T 4 S- 0 0 28 10,-0.2 11,-0.2 1,-0.1 -1,-0.2 0.973 122.3-115.3 56.2 62.3 176.0 217.8 263.6
36 36 L B 4 -B 45 0B 25 9,-0.5 8,-1.9 -4,-0.2 9,-0.9 -0.032 42.2-173.3 -47.7 117.9 177.3 214.7 262.1
37 37 S < + 0 0 4 -4,-0.6 -5,-1.0 6,-0.3 6,-0.2 -0.910 19.2 160.8-115.6 98.6 177.2 211.9 264.5
38 38 F S S+ 0 0 106 -2,-0.7 -1,-0.2 -7,-0.2 5,-0.1 0.898 90.1 44.9 -74.4 -43.5 178.9 208.9 263.1
39 39 R S S- 0 0 200 3,-0.4 2,-0.6 -3,-0.2 4,-0.1 0.875 95.6-157.5 -61.7 -38.2 179.2 207.6 266.6
40 40 L S S+ 0 0 33 2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 -0.174 90.0 62.4 80.3 -36.4 175.6 208.7 266.9
41 41 F S S+ 0 0 99 -2,-0.6 2,-0.3 1,-0.1 -17,-0.2 0.900 111.2 39.3 -75.3 -41.6 176.3 208.7 270.5
42 42 G S S- 0 0 8 -19,-0.1 -2,-1.1 9,-0.0 2,-0.7 -0.769 80.1-131.3-112.3 154.1 178.9 211.3 269.9
43 43 N - 0 0 25 -2,-0.3 -6,-0.3 1,-0.2 -7,-0.2 -0.898 19.2-163.1-102.5 113.0 178.8 214.3 267.6
44 44 I - 0 0 114 -8,-1.9 2,-0.4 -2,-0.7 -1,-0.2 0.969 63.4 -7.6 -68.6 -49.6 182.0 214.3 265.7
45 45 L B +B 36 0B 130 -9,-0.9 -9,-0.5 0, 0.0 2,-0.3 -0.980 68.4 129.4-155.8 138.9 182.1 217.8 264.4
46 46 A - 0 0 30 -2,-0.4 -12,-0.0 -11,-0.2 -3,-0.0 -0.925 66.6 -78.5-167.0 179.2 179.9 220.8 264.1
47 47 D S S+ 0 0 165 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.955 111.7 71.3 -61.4 -48.3 180.1 224.5 264.9
48 48 E - 0 0 84 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 -0.555 68.7-165.5 -76.5 114.2 179.6 224.2 268.6
49 49 L + 0 0 159 -2,-0.7 -1,-0.2 -4,-0.1 2,-0.2 0.934 67.9 67.3 -64.6 -46.6 182.8 222.7 269.8
50 50 V - 0 0 85 -48,-0.1 2,-0.2 -3,-0.1 3,-0.2 -0.507 67.8-163.9 -82.2 145.0 181.6 221.7 273.2
51 51 L + 0 0 76 -2,-0.2 3,-0.1 1,-0.1 -30,-0.1 -0.554 57.7 80.6-111.7 179.1 179.0 219.0 273.5
52 52 G + 0 0 18 1,-0.5 2,-0.2 -30,-0.3 -31,-0.1 0.472 68.5 112.5 99.3 -1.1 176.8 218.2 276.4
53 53 S S S- 0 0 9 -3,-0.2 -1,-0.5 -32,-0.2 2,-0.1 -0.623 84.2 -80.4 -96.8 168.9 174.4 220.9 275.7
54 54 A + 0 0 36 -2,-0.2 2,-0.3 -50,-0.2 -34,-0.2 -0.420 58.9 176.4 -66.9 143.2 170.8 220.1 274.7
55 55 S - 0 0 35 -36,-1.0 2,-0.4 -2,-0.1 -4,-0.0 -0.943 20.7-148.2-143.2 162.8 170.6 219.3 271.0
56 56 I - 0 0 37 -2,-0.3 2,-0.2 -38,-0.2 -38,-0.2 -0.996 30.3-106.8-134.6 142.5 168.0 218.1 268.6
57 57 A - 0 0 7 -40,-1.5 -22,-0.1 -2,-0.4 -28,-0.1 -0.502 19.2-153.8 -66.4 130.1 168.5 215.9 265.6
58 58 V - 0 0 54 -24,-0.4 -1,-0.2 -2,-0.2 -23,-0.1 0.859 24.9-143.6 -69.1 -31.5 168.2 218.1 262.6
59 59 R + 0 0 98 1,-0.3 -2,-0.1 -25,-0.2 -1,-0.0 0.724 63.1 98.8 72.5 27.6 167.0 215.0 260.8
60 60 N - 0 0 24 -26,-0.0 -26,-1.5 3,-0.0 -1,-0.3 -0.964 69.7-120.6-140.0 156.3 168.7 215.9 257.6
61 61 P - 0 0 39 0, 0.0 33,-0.1 0, 0.0 -27,-0.1 -0.398 66.0 -37.3 -84.7 175.1 172.0 215.1 256.0
62 62 Q - 0 0 38 -30,-0.3 32,-1.8 -2,-0.1 33,-0.4 0.143 66.0-177.0 -42.1 134.8 174.7 217.6 255.0
63 63 T E -C 93 0C 25 30,-0.2 -1,-0.1 -3,-0.1 98,-0.0 -0.730 15.7-142.3-127.8 169.8 173.4 221.0 253.8
64 64 I E -C 92 0C 20 28,-2.0 28,-2.4 -2,-0.2 2,-0.2 -0.984 26.6-108.5-134.9 149.5 174.9 224.1 252.5
65 65 P E -C 91 0C 50 0, 0.0 2,-0.4 0, 0.0 26,-0.3 -0.585 42.1-161.7 -71.2 140.2 173.9 227.7 253.0
66 66 N E +C 90 0C 86 24,-2.8 24,-1.0 -2,-0.2 23,-0.3 -0.944 20.6 147.9-131.5 149.2 172.4 229.0 249.9
67 67 D - 0 0 43 -2,-0.4 20,-0.0 2,-0.3 24,-0.0 -0.975 56.9-102.6-167.9 162.3 171.8 232.5 248.6
68 68 S S S+ 0 0 117 -2,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.808 106.5 71.6 -64.8 -25.7 171.7 234.5 245.4
69 69 Q + 0 0 114 1,-0.2 -2,-0.3 -3,-0.1 3,-0.1 0.190 57.4 84.6 -71.9-156.0 175.1 235.8 246.3
70 70 N > + 0 0 38 1,-0.4 3,-1.8 -4,-0.1 2,-0.5 0.465 59.3 134.6 74.1 -1.7 178.0 233.5 246.1
71 71 F T 3 S+ 0 0 139 -3,-0.4 -1,-0.4 1,-0.3 3,-0.1 -0.713 79.5 11.9 -81.0 134.6 178.1 234.5 242.5
72 72 F T 3 S+ 0 0 197 -2,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.635 103.9 123.7 71.4 20.7 181.8 235.2 241.8
73 73 E < - 0 0 31 -3,-1.8 2,-0.9 -4,-0.1 -1,-0.3 -0.914 57.8-142.4-110.6 137.6 182.7 233.6 245.1
74 74 Y + 0 0 158 -2,-0.5 8,-3.0 9,-0.3 9,-0.7 -0.856 36.0 172.0 -99.0 113.5 185.1 230.8 245.2
75 75 I B -D 81 0D 35 -2,-0.9 6,-0.2 6,-0.2 2,-0.1 -0.745 27.2-115.2-123.9 163.4 183.8 228.5 247.9
76 76 L - 0 0 71 4,-1.5 -1,-0.1 -2,-0.2 6,-0.0 -0.142 43.5 -87.2 -86.3-178.6 184.5 225.0 249.3
77 77 E S S+ 0 0 96 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.800 134.8 48.3 -61.8 -36.1 182.5 221.8 249.3
78 78 F S S- 0 0 96 2,-0.1 -1,-0.3 -14,-0.1 -15,-0.0 0.783 125.1-114.0 -69.7 -31.1 180.9 223.0 252.5
79 79 I + 0 0 25 1,-0.3 2,-0.4 -15,-0.1 -2,-0.2 0.889 60.0 158.5 89.3 70.0 180.4 226.2 250.6
80 80 R - 0 0 144 6,-0.1 -4,-1.5 -16,-0.1 -1,-0.3 -0.963 49.9-103.1-123.5 133.6 182.7 228.3 252.7
81 81 D B -D 75 0D 49 -2,-0.4 3,-0.2 -6,-0.2 -6,-0.2 -0.358 24.3-161.9 -60.7 122.8 184.1 231.4 251.2
82 82 V S S+ 0 0 79 -8,-3.0 2,-0.4 1,-0.3 -1,-0.2 0.939 82.4 5.1 -67.8 -46.8 187.7 230.8 250.2
83 83 S S S+ 0 0 94 -9,-0.7 -9,-0.3 2,-0.1 -1,-0.3 -0.875 109.4 44.6-149.2 119.9 188.2 234.5 250.2
84 84 K S S- 0 0 141 -2,-0.4 3,-0.1 -3,-0.2 2,-0.1 -0.866 90.2 -57.5 147.6-172.5 185.9 237.4 251.1
85 85 T S S- 0 0 103 -2,-0.3 -2,-0.1 1,-0.2 2,-0.1 -0.275 74.6 -71.4 -86.1-174.4 183.6 237.9 254.0
86 86 Q - 0 0 165 -2,-0.1 2,-0.3 -6,-0.1 -1,-0.2 -0.336 47.6-173.8 -79.2 159.2 180.8 235.5 254.8
87 87 I + 0 0 36 -3,-0.1 -6,-0.1 1,-0.1 -20,-0.0 -0.920 33.0 88.3-140.0 160.2 177.7 235.1 252.7
88 88 G - 0 0 34 -2,-0.3 -21,-0.1 -24,-0.0 -1,-0.1 0.651 31.0-169.3 113.4 103.3 174.5 233.0 253.2
89 89 E S S+ 0 0 180 -23,-0.3 2,-0.2 1,-0.1 -22,-0.1 0.910 76.4 3.0 -77.7 -45.2 171.3 233.9 254.9
90 90 E E -C 66 0C 137 -24,-1.0 -24,-2.8 -26,-0.0 2,-0.3 -0.689 69.0-119.9-138.0-178.1 169.7 230.4 254.8
91 91 Y E -C 65 0C 164 -26,-0.3 -3,-0.0 -2,-0.2 -28,-0.0 -0.915 10.7-167.5-135.1 157.7 170.4 226.8 253.9
92 92 G E -C 64 0C 19 -28,-2.4 -28,-2.0 -2,-0.3 3,-0.0 -0.996 33.0-105.7-140.6 142.8 169.1 223.9 251.7
93 93 P E -C 63 0C 52 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 -0.306 15.4-136.0 -71.8 153.0 170.0 220.3 251.7
94 94 W S S+ 0 0 31 -32,-1.8 -31,-0.1 -33,-0.1 70,-0.1 0.976 97.8 46.1 -64.3 -54.6 172.2 218.7 249.1
95 95 V S S+ 0 0 74 -33,-0.4 -1,-0.1 69,-0.0 -32,-0.1 0.778 90.1 83.7 -65.7 -45.8 170.1 215.6 248.7
96 96 P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 68,-0.1 -0.191 63.7-134.5 -73.8 161.6 166.4 216.7 248.4
97 97 F - 0 0 135 1,-0.1 3,-0.1 67,-0.0 -2,-0.0 -0.591 24.7-112.0-105.3 166.0 164.6 217.8 245.3
98 98 I S S- 0 0 122 1,-0.2 2,-0.2 -2,-0.2 3,-0.1 0.971 72.8 -82.2 -65.9 -48.0 162.2 220.8 245.0
99 99 G > - 0 0 25 1,-0.1 4,-1.2 2,-0.1 -1,-0.2 -0.757 22.2-104.2 155.0 155.1 159.2 218.6 244.4
100 100 T T 4 S+ 0 0 117 -2,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.905 118.3 50.0 -68.4 -43.9 157.3 216.6 241.9
101 101 M T 4 S+ 0 0 162 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.898 108.0 54.4 -64.3 -38.4 154.5 219.2 241.6
102 102 D T 4 S+ 0 0 102 2,-0.0 -1,-0.2 -4,-0.0 -2,-0.2 0.828 89.4 95.7 -66.0 -31.4 157.0 221.9 241.1
103 103 V < - 0 0 87 -4,-1.2 2,-0.3 -3,-0.3 22,-0.0 -0.251 55.1-170.4 -67.0 147.2 158.7 220.2 238.2
104 104 L - 0 0 155 21,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.807 31.8 -87.2-128.0 168.2 157.7 221.1 234.6
105 105 S - 0 0 96 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 -0.403 47.7-104.5 -74.5 157.9 158.5 219.6 231.3
106 106 C + 0 0 12 1,-0.2 -1,-0.1 -2,-0.1 19,-0.1 -0.769 58.1 147.2 -90.2 103.5 161.6 220.8 229.6
107 107 S + 0 0 77 -2,-0.9 2,-0.3 17,-0.1 -1,-0.2 0.636 46.9 82.1-100.5 -25.9 160.5 223.1 226.8
108 108 N S S- 0 0 109 16,-0.2 16,-3.3 1,-0.1 2,-0.2 -0.627 72.8-127.6 -95.3 143.9 163.3 225.6 226.7
109 109 N B -E 123 0E 25 14,-0.3 2,-0.5 -2,-0.3 14,-0.3 -0.516 7.0-151.6 -86.5 149.9 166.6 225.1 224.9
110 110 T - 0 0 28 12,-2.6 2,-0.8 -2,-0.2 12,-0.5 -0.963 18.4-147.4-116.8 110.8 170.0 225.5 226.5
111 111 L - 0 0 75 -2,-0.5 12,-0.0 1,-0.2 10,-0.0 -0.692 18.9-177.8 -91.4 113.8 172.4 226.5 223.8
112 112 K - 0 0 5 -2,-0.8 36,-0.3 2,-0.2 -1,-0.2 0.806 43.2-121.7 -70.9 -34.1 175.8 225.2 224.4
113 113 G S S+ 0 0 63 1,-0.4 2,-0.4 -3,-0.1 -2,-0.1 0.324 76.2 116.3 103.5 -7.4 177.2 226.8 221.3
114 114 L > - 0 0 44 1,-0.1 4,-2.5 27,-0.1 -1,-0.4 -0.798 59.6-146.8-100.5 142.8 178.3 223.6 219.8
115 115 Y H > S+ 0 0 88 -2,-0.4 4,-1.4 2,-0.2 -1,-0.1 0.921 98.8 47.5 -67.1 -47.2 176.8 222.2 216.6
116 116 D H > S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 117.9 41.8 -65.2 -42.6 177.1 218.6 217.5
117 117 I H 4 S+ 0 0 6 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.927 108.0 57.0 -70.2 -45.3 175.6 219.1 220.9
118 118 S H < S+ 0 0 16 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.828 104.3 58.1 -58.6 -27.6 172.9 221.5 219.8
119 119 G H < S+ 0 0 41 -4,-1.4 2,-1.7 1,-0.3 -1,-0.3 0.962 105.9 45.9 -64.6 -50.6 172.0 218.6 217.6
120 120 V S < S- 0 0 18 -4,-1.4 -1,-0.3 -3,-0.1 85,-0.1 -0.665 110.3-140.4 -87.9 85.2 171.6 216.4 220.7
121 121 E - 0 0 33 -2,-1.7 2,-0.4 -3,-0.3 87,-0.2 -0.147 20.6-159.4 -66.3 136.3 169.6 219.1 222.2
122 122 V - 0 0 13 -12,-0.5 -12,-2.6 90,-0.1 2,-0.2 -0.880 17.1-164.3-105.0 138.2 170.0 220.0 225.9
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135 135 V T 3 S+ 0 0 139 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.665 86.8 122.5 58.9 24.3 191.6 214.2 227.9
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140 140 L H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.884 105.4 52.8 -63.1 -39.6 185.8 222.0 226.8
141 141 I H X S+ 0 0 16 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.931 115.5 40.0 -62.1 -45.6 182.2 221.0 226.4
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147 147 I H 3< S+ 0 0 121 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.910 106.2 55.5 -59.6 -38.0 180.6 230.9 228.4
148 148 A H 3< S+ 0 0 58 -4,-1.7 -1,-0.2 -36,-0.3 -2,-0.2 0.831 111.5 22.8 -63.5 -36.0 177.6 230.9 226.2
149 149 I S << S- 0 0 84 -4,-1.2 3,-0.1 -3,-0.5 -39,-0.0 -0.388 82.9 -52.8-132.2-164.2 174.9 231.4 228.8
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161 161 S H 4 S+ 0 0 14 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.939 109.2 44.7 -61.0 -48.5 177.5 221.1 246.5
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181 181 T H > + 0 0 93 -3,-0.5 4,-2.8 2,-0.2 5,-0.1 0.775 66.8 65.4 -75.2 -35.8 175.8 203.3 235.0
182 182 N H > S+ 0 0 93 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.903 101.0 47.0 -62.3 -42.7 174.1 205.0 237.8
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184 184 I H < S+ 0 0 51 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.893 110.4 48.9 -62.7 -40.6 173.6 207.2 233.1
185 185 N H < S+ 0 0 135 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.943 116.6 41.2 -62.8 -48.2 170.5 205.9 234.8
186 186 T H < S+ 0 0 69 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.885 103.3 79.3 -69.2 -40.0 169.8 209.2 236.6
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188 188 V S S+ 0 0 33 -61,-1.5 2,-0.3 1,-0.2 -60,-0.2 0.987 82.0 14.5 -66.7 -58.9 168.3 212.1 230.8
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209 209 P T >4 + 0 0 68 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.833 61.2 10.8 -46.2 -83.9 164.9 215.2 222.3
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215 215 P T 3 S+ 0 0 125 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.844 122.2 47.6 -55.9 -35.0 161.4 226.0 216.0
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223 223 T > - 0 0 46 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.633 61.6-145.8 -80.2 137.1 178.1 227.2 204.3
224 224 S T 3 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.399 75.2 104.4 -78.8 0.9 177.3 230.9 204.6
225 225 G T 3 + 0 0 47 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.878 69.6 64.3 -57.0 -38.1 174.7 230.5 201.8
226 226 I S < S+ 0 0 33 -3,-0.7 -1,-0.2 1,-0.2 9,-0.0 -0.606 72.4 175.2 -85.1 86.3 172.0 230.7 204.4
227 227 Q + 0 0 160 -2,-2.0 2,-0.2 2,-0.1 -1,-0.2 0.954 62.4 58.3 -61.8 -52.4 172.9 234.2 205.3
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229 229 L + 0 0 161 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.863 65.1 116.4 -68.9 -33.0 170.1 232.2 210.4
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231 231 F + 0 0 65 4,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.701 48.7 159.0 -86.8 118.3 164.9 229.1 209.4
232 232 A > - 0 0 46 -2,-0.7 4,-2.9 -3,-0.1 5,-0.1 -0.846 55.9-105.7-132.7 168.1 162.9 229.5 206.3
233 233 T H > S+ 0 0 121 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.898 124.4 52.4 -61.5 -38.6 161.7 227.2 203.5
234 234 V H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.951 111.3 46.6 -60.3 -45.8 164.3 228.6 201.3
235 235 A H > S+ 0 0 7 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.881 106.1 60.2 -62.6 -37.5 166.8 227.9 204.0
236 236 A H X S+ 0 0 41 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.910 107.1 45.1 -59.5 -42.9 165.4 224.4 204.4
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238 238 Y H X S+ 0 0 111 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.906 110.7 54.1 -65.4 -39.7 169.7 225.1 201.0
239 239 I H X S+ 0 0 22 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.860 97.6 61.5 -63.5 -40.6 170.3 223.3 204.3
240 240 G H X S+ 0 0 36 -4,-1.8 4,-1.0 1,-0.3 3,-0.5 0.889 102.6 52.9 -58.1 -37.8 169.5 219.8 203.0
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245 245 G H < S+ 0 0 39 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.880 100.3 62.5 -60.8 -36.5 178.3 218.0 203.2
246 246 H H < 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.958 360.0 360.0 -56.1 -51.7 178.0 217.7 206.9
247 247 H < 0 0 213 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.919 360.0 360.0 -82.2 360.0 178.7 214.0 206.8