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 .
292 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14407.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
163 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
81 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 .
29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
3 2 3 3 0 3 1 1 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 1 1 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 0 123 0, 0.0 2,-0.5 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 174.0 54.4 49.6 -15.1
2 2 E + 0 0 166 4,-0.1 2,-0.2 2,-0.0 4,-0.1 -0.889 360.0 167.5-107.6 135.1 57.2 52.0 -14.4
3 3 H - 0 0 80 2,-1.3 4,-0.1 -2,-0.5 0, 0.0 -0.583 58.4 -79.2-128.5-171.9 56.8 54.5 -11.6
4 4 D S S+ 0 0 97 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 0.943 120.2 73.9 -59.9 -41.5 59.2 56.8 -9.8
5 5 E S S- 0 0 5 260,-0.1 -2,-1.3 1,-0.1 2,-0.5 -0.464 87.2-139.7 -68.5 143.6 60.2 53.7 -8.0
6 6 I - 0 0 85 -4,-0.1 2,-0.2 -2,-0.1 26,-0.2 -0.921 11.1-124.3-112.7 131.3 62.3 51.6 -10.3
7 7 D + 0 0 53 -2,-0.5 2,-0.2 -6,-0.1 257,-0.1 -0.522 38.2 162.5 -73.2 136.8 61.8 47.8 -10.5
8 8 F - 0 0 103 255,-1.5 24,-0.5 -2,-0.2 255,-0.4 -0.698 42.3 -76.2-136.5-175.3 65.0 45.8 -9.9
9 9 E >> - 0 0 98 21,-0.3 3,-1.7 22,-0.3 4,-0.7 -0.640 35.4-113.8 -95.0 157.2 65.4 42.1 -8.9
10 10 F H >> S+ 0 0 14 19,-2.3 4,-2.6 22,-0.4 3,-1.2 0.872 113.7 55.9 -49.7 -51.8 64.9 40.5 -5.5
11 11 L H 34 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.2 21,-0.1 0.742 93.6 70.2 -60.5 -29.4 68.5 39.7 -5.1
12 12 G H <4 S+ 0 0 47 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.914 120.8 5.8 -60.0 -42.9 69.6 43.2 -5.6
13 13 N H << S+ 0 0 29 -3,-1.2 47,-2.9 -4,-0.7 48,-0.4 0.599 120.2 52.1-122.6 -7.2 68.3 44.5 -2.3
14 14 R E < -A 59 0A 1 -4,-2.6 2,-0.3 45,-0.3 45,-0.2 -0.860 48.3-161.8-133.1 165.1 66.9 41.6 -0.2
15 15 T E -A 58 0A 59 43,-3.0 43,-3.0 -2,-0.3 2,-0.1 -0.981 30.4-111.4-135.5 149.0 67.8 38.3 1.2
16 16 G E +A 57 0A 31 -2,-0.3 41,-0.3 41,-0.2 3,-0.1 -0.459 29.7 178.8 -76.7 154.6 65.5 35.6 2.5
17 17 Q + 0 0 124 39,-2.6 2,-0.3 1,-0.4 3,-0.2 0.691 59.6 34.4-123.3 -59.6 65.6 34.9 6.2
18 18 P S S- 0 0 31 0, 0.0 38,-0.9 0, 0.0 -1,-0.4 -0.798 118.2 -4.2-100.2 156.2 63.1 32.2 7.1
19 19 Y > - 0 0 52 -2,-0.3 3,-1.3 36,-0.2 4,-0.3 0.897 61.7-166.6 36.8 78.5 61.9 29.1 5.1
20 20 I G > S+ 0 0 144 1,-0.3 3,-1.6 -3,-0.2 -1,-0.1 0.838 85.7 59.4 -60.1 -37.0 63.8 29.7 1.9
21 21 L G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.785 92.4 70.7 -63.4 -28.2 61.8 27.0 0.1
22 22 Q G < S+ 0 0 7 -3,-1.3 18,-1.4 32,-0.1 2,-0.5 0.656 87.1 74.7 -63.4 -24.5 58.7 29.1 1.0
23 23 T E < -H 39 0B 20 -3,-1.6 2,-0.5 -4,-0.3 16,-0.2 -0.852 65.6-163.6 -95.2 134.3 59.7 31.8 -1.5
24 24 N E -H 38 0B 51 14,-2.3 14,-1.9 -2,-0.5 2,-0.4 -0.954 10.5-149.4-112.8 130.2 59.3 31.0 -5.2
25 25 V E +H 37 0B 69 -2,-0.5 2,-0.3 12,-0.2 12,-0.2 -0.824 21.3 171.3-104.4 136.7 61.2 33.3 -7.5
26 26 F > + 0 0 76 10,-0.8 3,-2.3 -2,-0.4 4,-0.3 -0.894 49.3 27.8-138.7 166.7 59.8 34.1 -11.0
27 27 T G > S- 0 0 65 1,-0.3 3,-1.6 -2,-0.3 -1,-0.2 0.829 125.7 -60.3 54.1 39.9 60.5 36.4 -13.9
28 28 G G 3 S- 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.591 92.1 -73.5 72.3 2.6 64.2 36.6 -13.3
29 29 G G < + 0 0 0 -3,-2.3 2,-2.3 1,-0.2 -19,-2.3 0.700 66.8 179.5 88.5 17.5 63.4 38.1 -10.0
30 30 K < + 0 0 116 -3,-1.6 233,-0.6 -4,-0.3 -21,-0.3 -0.311 55.1 84.3 -73.3 81.9 62.2 41.6 -11.2
31 31 G B > S-p 263 0C 0 -2,-2.3 2,-3.4 231,-0.3 3,-1.3 -0.535 85.9-125.0-166.8 109.4 61.3 43.1 -7.7
32 32 D T 3 S+ 0 0 17 231,-3.0 -22,-0.4 -24,-0.5 -23,-0.2 -0.122 104.7 16.1 -71.1 48.9 64.6 44.5 -6.2
33 33 R T 3 S+ 0 0 0 -2,-3.4 2,-0.3 -4,-0.3 -1,-0.3 -0.016 138.7 34.9 175.9 -36.4 64.3 42.6 -2.9
34 34 E S < S- 0 0 0 -3,-1.3 3,-0.3 1,-0.3 229,-0.2 -0.929 78.3-140.1-141.5 128.0 61.8 40.0 -4.0
35 35 Q S S- 0 0 16 -2,-0.3 228,-0.5 1,-0.3 2,-0.3 0.889 71.1 -55.9 -48.9 -93.4 61.8 38.7 -7.6
36 36 R E S+ I 0 262B 76 -12,-0.2 -10,-0.8 226,-0.1 -1,-0.3 -0.795 98.0 177.4-146.7 80.9 58.3 38.3 -8.7
37 37 I E -HI 25 261B 0 224,-1.3 224,-2.3 -2,-0.3 2,-0.4 -0.707 36.6-150.1-112.2 156.5 58.1 36.3 -5.8
38 38 Y E -HI 24 260B 30 -14,-1.9 -14,-2.3 -2,-0.3 2,-0.5 -0.980 10.3-152.4-119.3 132.4 55.5 34.4 -4.0
39 39 L E -HI 23 259B 0 220,-3.9 220,-1.9 -2,-0.4 2,-0.4 -0.909 16.1-152.1-102.4 130.9 55.6 33.9 -0.2
40 40 W E - I 0 258B 78 -18,-1.4 2,-0.5 -2,-0.5 218,-0.2 -0.844 8.3-162.7-111.2 142.5 53.9 30.7 0.9
41 41 F E - I 0 257B 0 216,-1.8 216,-2.2 -2,-0.4 13,-0.2 -0.981 22.7-168.5-134.3 126.9 52.3 30.2 4.2
42 42 D - 0 0 33 11,-1.7 8,-1.8 -2,-0.5 7,-0.2 -0.837 49.4-122.6-103.0 87.0 51.3 27.2 6.0
43 43 P - 0 0 0 0, 0.0 6,-3.7 0, 0.0 2,-0.3 0.022 27.5-139.8 -45.5 129.3 49.5 29.2 8.5
44 44 T + 0 0 24 4,-0.3 195,-0.3 5,-0.2 2,-0.2 -0.723 41.8 122.1-105.9 138.4 50.7 28.6 12.1
45 45 T S S- 0 0 44 -2,-0.3 3,-0.5 193,-0.1 192,-0.0 -0.735 85.9 -54.3-156.1-155.7 48.8 28.3 15.3
46 46 Q S S+ 0 0 154 1,-0.4 2,-0.9 -2,-0.2 -2,-0.0 0.953 150.0 36.9 -59.9 -42.7 48.5 25.6 17.9
47 47 Y S S+ 0 0 166 -3,-0.1 -1,-0.4 3,-0.0 2,-0.3 -0.839 98.6 179.2-104.3 94.6 47.6 23.6 14.9
48 48 H - 0 0 72 -2,-0.9 -4,-0.3 -3,-0.5 3,-0.1 -0.728 37.1-135.0-104.0 144.4 49.9 25.3 12.5
49 49 R S S+ 0 0 98 -6,-3.7 2,-0.4 -2,-0.3 -5,-0.2 0.912 90.4 11.5 -65.3 -39.2 50.4 24.4 8.9
50 50 Y - 0 0 86 -8,-1.8 4,-0.2 1,-0.2 -1,-0.2 -0.983 62.3-133.4-140.2 156.4 54.1 24.5 9.2
51 51 D S S+ 0 0 119 -2,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.995 124.9 21.7 -61.4 -56.3 56.7 24.7 12.0
52 52 L S S+ 0 0 89 1,-0.2 2,-2.2 -3,-0.1 -1,-0.2 0.879 97.1 156.6 -69.0 -37.1 58.5 27.4 10.1
53 53 D + 0 0 4 -4,-0.1 -11,-1.7 -10,-0.1 -1,-0.2 -0.260 48.7 53.8 54.0 -72.1 55.1 27.8 8.5
54 54 A S S- 0 0 0 -2,-2.2 2,-0.3 -3,-0.2 182,-0.2 -0.013 73.6-139.5 -80.6-178.3 55.5 31.4 7.4
55 55 A E - B 0 235A 0 180,-1.4 180,-2.1 -33,-0.1 2,-0.3 -0.977 17.1-178.7-146.6 154.6 58.2 33.0 5.4
56 56 Q E - B 0 234A 51 -38,-0.9 -39,-2.6 -2,-0.3 2,-0.3 -0.991 7.2-166.9-156.9 155.0 60.0 36.3 5.6
57 57 W E -AB 16 233A 2 176,-2.5 176,-2.1 -2,-0.3 2,-0.3 -0.934 9.1-160.0-143.2 159.2 62.7 38.3 3.8
58 58 Q E -AB 15 232A 29 -43,-3.0 -43,-3.0 -2,-0.3 174,-0.2 -0.917 26.8 -86.9-142.8 168.8 64.8 41.4 4.7
59 59 K E -A 14 0A 9 172,-1.9 -45,-0.3 -2,-0.3 -26,-0.1 -0.371 22.7-140.9 -75.1 147.4 66.9 44.1 3.2
60 60 L + 0 0 74 -47,-2.9 3,-0.1 -2,-0.1 -46,-0.1 0.851 66.5 117.5 -73.5 -38.7 70.5 43.7 2.5
61 61 A S S- 0 0 3 -48,-0.4 6,-0.1 1,-0.1 170,-0.1 -0.220 72.1-131.6 -51.5 107.4 71.4 47.2 3.6
62 62 W + 0 0 152 4,-0.1 2,-0.3 168,-0.1 3,-0.2 0.099 64.0 56.7 -89.5 168.0 73.5 45.8 6.3
63 63 V S S- 0 0 62 1,-0.2 209,-0.0 209,-0.2 208,-0.0 -0.566 114.0 -59.4 102.0-168.3 74.5 45.8 9.8
64 64 R S S+ 0 0 151 -2,-0.3 -1,-0.2 2,-0.0 166,-0.1 0.910 134.4 59.7 -65.1 -31.4 71.5 45.1 11.9
65 65 N - 0 0 1 -3,-0.2 208,-0.2 1,-0.1 165,-0.1 -0.166 56.6-178.6 -88.1 178.4 70.5 48.3 10.2
66 66 K - 0 0 1 1,-0.3 205,-2.9 163,-0.3 2,-0.3 0.344 60.0 -0.4-136.3 -81.5 69.9 49.4 6.6
67 67 Y E -JK 229 270B 24 162,-2.9 162,-3.0 203,-0.3 2,-0.5 -0.879 39.3-148.9-132.4 157.1 68.9 53.0 6.2
68 68 T E S- 0 0B 8 201,-2.5 201,-0.2 1,-0.4 210,-0.1 -0.900 80.4 -15.1-121.1 99.2 68.1 56.2 8.0
69 69 I E S+ 0 0B 5 -2,-0.5 200,-2.8 1,-0.1 -1,-0.4 0.445 84.4 98.8 81.0 128.4 65.5 58.0 5.9
70 70 Y E -LK 196 268B 1 126,-1.7 126,-2.6 198,-0.3 2,-0.5 -0.930 64.8 -54.4 160.5-155.8 64.4 57.5 2.3
71 71 N E +LK 195 267B 27 196,-2.9 196,-2.4 -2,-0.3 2,-0.4 -0.941 41.5 178.7-116.4 126.0 61.8 56.0 -0.0
72 72 Y E +LK 194 266B 4 122,-2.4 122,-2.4 -2,-0.5 2,-0.3 -0.987 5.1 176.1-129.8 135.1 60.9 52.4 -0.0
73 73 C E -LK 193 265B 3 192,-2.3 192,-1.4 -2,-0.4 2,-0.3 -0.997 9.4-178.8-143.8 144.8 58.3 50.8 -2.2
74 74 T E - 0 0B 0 118,-1.9 2,-0.4 117,-1.0 114,-0.2 -0.998 22.2-134.0-140.9 144.0 56.9 47.3 -3.0
75 75 D E + K 0 262B 8 187,-3.6 187,-1.8 -2,-0.3 2,-0.3 -0.797 29.4 179.3 -95.9 139.2 54.3 46.0 -5.4
76 76 R E +MK 186 261B 0 110,-2.9 110,-2.3 -2,-0.4 106,-0.2 -0.949 11.5 127.9-141.7 155.4 51.8 43.6 -3.9
77 77 K + 0 0 3 183,-1.0 101,-2.4 -2,-0.3 102,-0.8 -0.671 17.1 126.9-162.2-146.8 48.8 41.7 -5.3
78 78 R B S-Q 177 0D 48 101,-0.5 104,-0.3 99,-0.2 3,-0.2 -0.269 98.4 -54.1 79.1 -27.7 46.7 38.5 -6.0
79 79 Y S S- 0 0 65 1,-3.0 2,-0.2 97,-1.2 -1,-0.2 -0.422 129.1 -7.8 172.8 -81.9 43.2 39.4 -4.6
80 80 S S S- 0 0 0 2,-1.3 -1,-3.0 95,-0.2 98,-0.5 -0.001 117.2 -72.5 -92.4-146.8 44.0 40.5 -1.2
81 81 Q S S+ 0 0 0 96,-0.4 99,-0.4 97,-0.2 97,-0.1 0.940 137.9 50.8 -62.7 -58.3 47.5 39.6 -1.0
82 82 V S S- 0 0 5 -3,-0.2 -2,-1.3 -4,-0.1 -1,-0.2 -0.449 84.3-171.2 -81.0 131.4 46.1 36.1 -0.8
83 83 P - 0 0 8 0, 0.0 11,-1.1 0, 0.0 2,-0.2 -0.371 31.2 -98.7-104.3-176.6 43.7 35.3 -3.5
84 84 P S S- 0 0 36 0, 0.0 10,-0.3 0, 0.0 7,-0.1 -0.396 81.3 -56.6 -84.8 175.2 41.3 32.7 -4.5
85 85 E - 0 0 53 5,-0.5 4,-0.2 8,-0.2 -7,-0.0 -0.361 54.1-130.6 -61.6 142.5 42.9 30.5 -7.1
86 86 C S S+ 0 0 94 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.930 89.9 53.1 -61.9 -45.9 44.0 32.7 -9.9
87 87 T S S- 0 0 73 1,-0.1 2,-1.8 3,-0.0 -2,-0.0 -0.348 110.0 -88.1 -85.4 169.6 42.5 30.6 -12.6
88 88 R S S+ 0 0 244 -2,-0.1 -1,-0.1 -4,-0.0 2,-0.1 -0.615 86.1 118.8 -80.1 93.1 38.9 29.6 -12.5
89 89 D - 0 0 90 -2,-1.8 2,-0.1 1,-0.4 -1,-0.0 -0.110 65.6 -5.5-123.9-136.0 39.4 26.5 -10.5
90 90 R > - 0 0 178 1,-0.2 3,-0.7 -2,-0.1 -5,-0.5 -0.396 55.2-139.2 -67.5 140.5 38.1 25.3 -7.2
91 91 D T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -3,-0.1 37,-0.0 0.667 86.6 92.2 -68.9 -18.7 36.1 27.9 -5.3
92 92 I T 3 S+ 0 0 72 2,-0.1 3,-0.4 -8,-0.1 -1,-0.2 0.868 71.5 71.1 -53.2 -46.5 37.9 26.8 -2.2
93 93 M < + 0 0 51 -3,-0.7 -8,-0.2 1,-0.2 3,-0.1 -0.327 62.2 82.0 -73.0 157.8 40.7 29.3 -2.5
94 94 G + 0 0 1 -11,-1.1 2,-0.5 1,-0.4 -1,-0.2 0.187 65.9 107.3 132.7 -8.4 39.9 32.9 -1.8
95 95 S + 0 0 6 -3,-0.4 -1,-0.4 -12,-0.2 32,-0.2 -0.875 26.2 159.4-105.3 127.4 40.1 32.8 1.9
96 96 S > + 0 0 0 30,-2.8 3,-1.8 -2,-0.5 29,-0.5 -0.091 23.8 159.4-130.8 38.1 43.0 34.4 3.7
97 97 L T 3 + 0 0 1 29,-0.3 154,-0.3 1,-0.3 29,-0.2 -0.289 66.5 8.7 -66.2 140.9 41.4 34.7 7.1
98 98 W T 3 S+ 0 0 7 27,-0.6 140,-3.0 1,-0.3 2,-1.0 0.458 75.7 153.3 66.3 5.8 43.6 35.1 10.0
99 99 T E < -C 237 0A 0 -3,-1.8 26,-1.2 138,-0.2 -1,-0.3 -0.662 51.4-135.2 -65.3 113.7 46.6 35.4 7.8
100 100 C E - 0 0A 18 -2,-1.0 2,-0.3 136,-0.7 137,-0.2 0.867 61.5 -76.0 -43.1 -54.5 48.2 37.4 10.6
101 101 L E -C 236 0A 3 135,-1.6 135,-2.0 23,-0.1 2,-0.6 -0.961 28.2-102.0 176.1 171.8 49.1 39.5 7.8
102 102 I E -CD 235 123A 0 21,-1.2 21,-2.3 -2,-0.3 2,-0.4 -0.992 53.2-159.2-104.8 119.4 51.2 40.1 4.9
103 103 L E +CD 234 122A 24 131,-3.1 131,-2.0 -2,-0.6 2,-0.4 -0.864 26.4 176.9-113.0 140.8 53.6 42.6 6.4
104 104 L E +CD 233 121A 5 17,-2.3 17,-2.1 -2,-0.4 2,-0.3 -0.986 32.6 140.1-129.6 120.5 55.8 45.1 4.8
105 105 S E -CD 232 120A 13 127,-2.9 127,-3.5 -2,-0.4 2,-0.4 -0.992 47.2-127.4-160.4 166.8 57.6 47.2 7.3
106 106 L E +CD 231 119A 0 13,-2.3 13,-2.2 -2,-0.3 2,-0.3 -0.933 33.3 171.8-115.0 141.5 60.7 49.0 8.4
107 107 A E -CD 230 118A 1 123,-1.9 123,-2.3 -2,-0.4 2,-0.1 -0.996 30.7-118.2-152.3 149.6 62.2 48.4 11.9
108 108 S - 0 0 3 9,-0.9 121,-0.2 -2,-0.3 8,-0.1 -0.463 31.0-118.4 -81.4 158.1 65.2 49.2 14.0
109 109 A S S+ 0 0 13 119,-0.5 2,-0.5 -2,-0.1 -1,-0.1 0.832 84.0 100.5 -67.1 -41.4 67.4 46.4 15.2
110 110 S - 0 0 42 1,-0.0 6,-0.5 7,-0.0 2,-0.4 -0.335 62.3-168.8 -59.3 107.7 67.1 46.9 18.9
111 111 F + 0 0 139 -2,-0.5 2,-0.2 2,-0.1 -2,-0.1 -0.830 44.4 40.7-109.2 140.1 64.6 44.1 19.5
112 112 A S S- 0 0 70 -2,-0.4 2,-1.1 44,-0.2 4,-0.3 -0.596 124.5 -26.9 115.1-175.0 62.6 43.6 22.7
113 113 A S S+ 0 0 61 -2,-0.2 43,-0.2 2,-0.1 44,-0.1 -0.591 104.8 129.5 -65.8 110.0 61.2 46.5 24.6
114 114 N S S- 0 0 51 -2,-1.1 -2,-0.1 41,-0.3 -3,-0.0 -0.852 81.8 -75.9-149.3-175.6 63.9 48.8 23.3
115 115 P S S+ 0 0 61 0, 0.0 39,-1.2 0, 0.0 41,-0.4 0.593 79.4 149.1 -66.6 -1.2 64.2 52.1 21.7
116 116 R - 0 0 73 -6,-0.5 40,-0.2 39,-0.3 -2,-0.1 0.171 31.3-161.6 -42.8 139.1 63.0 50.3 18.5
117 117 T - 0 0 2 36,-0.2 -9,-0.9 39,-0.1 2,-0.3 -0.988 10.0-176.1-126.4 115.2 61.0 52.3 16.0
118 118 P E -D 107 0A 0 0, 0.0 34,-2.5 0, 0.0 2,-0.4 -0.853 20.1-159.1-109.1 162.7 58.9 50.6 13.4
119 119 I E -DE 106 151A 1 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.4 -0.992 30.8-165.0-130.5 122.0 56.8 51.8 10.4
120 120 D E -DE 105 150A 20 30,-2.6 30,-1.3 -2,-0.4 -15,-0.2 -0.903 32.6-176.8-129.0 140.1 54.3 49.1 9.4
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257 257 F E -I 41 0B 2 -216,-2.2 -216,-1.8 -2,-0.1 2,-0.5 -0.832 12.1-154.6 -96.1 132.3 48.3 31.1 1.4
258 258 I E +I 40 0B 34 -2,-0.4 2,-0.4 -218,-0.2 -78,-0.2 -0.946 18.8 175.8-124.0 123.8 50.2 32.9 -1.3
259 259 A E -I 39 0B 0 -220,-1.9 -220,-3.9 -2,-0.5 -80,-0.5 -0.925 15.3-160.2-119.7 144.5 51.3 36.6 -1.3
260 260 S E -I 38 0B 0 -2,-0.4 -183,-1.0 -222,-0.3 2,-0.3 -0.886 7.0-170.9-133.0 151.2 53.3 37.9 -4.1
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263 263 G E -p 31 0B 0 -233,-0.6 -231,-3.0 -228,-0.5 -255,-1.5 -0.437 56.7-166.9 99.0 -61.4 59.5 45.9 -7.6
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267 267 D E + K 0 71B 41 -196,-2.4 -196,-2.9 -2,-0.4 2,-0.3 -0.957 32.6 122.9-130.1 107.6 66.3 54.5 -2.3
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273 273 V S S+ 0 0 33 -208,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.885 116.2 62.5 -66.3 -35.9 73.9 50.1 13.1
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276 276 K + 0 0 92 -2,-0.5 2,-0.3 -3,-0.2 -3,-0.1 0.134 69.3 78.3 -69.7 6.7 74.0 56.0 13.3
277 277 F - 0 0 141 -5,-0.1 2,-0.4 -50,-0.0 -5,-0.4 -0.916 63.4-144.8-128.2 162.7 74.7 58.4 10.5
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279 279 D T 3 S+ 0 0 155 -2,-0.4 -1,-0.1 -9,-0.3 -8,-0.1 0.875 102.5 55.0 -64.9 -37.3 77.4 60.9 5.2
280 280 T T >> S+ 0 0 40 -10,-0.2 3,-2.5 2,-0.1 4,-0.6 0.449 76.6 141.4 -72.5 -13.3 74.9 62.2 2.7
281 281 Q T <4 S+ 0 0 66 -3,-1.1 -212,-0.0 1,-0.3 -4,-0.0 -0.088 72.6 13.3 -47.4 130.6 72.3 63.4 5.3
282 282 G T 34 S+ 0 0 40 6,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.016 113.7 80.5 95.1 -25.6 70.6 66.7 4.5
283 283 K T <4 S+ 0 0 155 -3,-2.5 -2,-0.2 -4,-0.0 5,-0.1 0.700 70.0 103.6 -77.2 -26.6 72.0 66.5 0.9
284 284 R S >< S- 0 0 56 -4,-0.6 3,-1.3 1,-0.1 4,-0.4 -0.128 80.1-119.6 -69.9 156.7 69.3 64.1 -0.3
285 285 W G > S+ 0 0 109 1,-0.3 3,-1.3 2,-0.2 6,-0.3 0.830 115.1 58.4 -65.9 -32.3 66.4 65.1 -2.5
286 286 W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 -90,-0.1 -88,-0.1 0.676 98.8 62.9 -65.2 -23.4 63.9 63.9 0.2
287 287 D G < S+ 0 0 13 -3,-1.3 -1,-0.3 -90,-0.1 -2,-0.2 0.613 82.0 108.0 -72.9 -20.3 65.7 66.4 2.4
288 288 Q S X S- 0 0 74 -3,-1.3 3,-0.9 -4,-0.4 4,-0.5 -0.138 84.6-107.0 -65.1 161.4 64.6 69.3 0.3
289 289 P G > S+ 0 0 90 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.687 113.4 65.5 -63.1 -24.8 62.0 71.7 1.4
290 290 E G 3 S+ 0 0 129 1,-0.2 -4,-0.1 2,-0.2 -3,-0.0 0.905 100.9 55.3 -64.0 -35.7 59.2 70.6 -0.9
291 291 F G < 0 0 50 -3,-0.9 -1,-0.2 -6,-0.3 -3,-0.1 0.674 360.0 360.0 -67.6 -26.9 59.4 67.3 1.1
292 292 R < 0 0 180 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.726 360.0 360.0 -55.3 360.0 58.8 69.0 4.4