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 .
254 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13646.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.7 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 .
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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 2 1 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
4 1 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 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 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 M 0 0 223 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.4 -17.3 42.1 -3.4
2 2 A + 0 0 106 1,-0.3 2,-0.5 2,-0.0 0, 0.0 0.961 360.0 18.9 -61.6 -45.4 -14.6 43.0 -5.9
3 3 Y S S- 0 0 188 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.990 88.2-134.8-125.6 125.3 -14.7 39.3 -6.8
4 4 S - 0 0 84 -2,-0.5 2,-0.1 -3,-0.2 -2,-0.0 -0.497 20.0-128.3 -77.4 147.5 -17.6 37.2 -5.9
5 5 S - 0 0 107 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.477 18.3-128.7 -88.0 166.2 -17.0 33.9 -4.4
6 6 A - 0 0 85 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.921 11.8-144.1-117.7 144.4 -18.6 30.8 -5.7
7 7 A + 0 0 106 -2,-0.4 2,-0.3 2,-0.0 4,-0.1 -0.923 25.2 164.9-111.0 130.8 -20.4 28.3 -3.7
8 8 I - 0 0 130 -2,-0.5 2,-2.1 2,-0.3 -2,-0.0 -0.939 49.9-107.1-135.1 157.1 -20.2 24.6 -4.5
9 9 T S S+ 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.324 100.1 58.3 -85.8 61.1 -21.1 21.7 -2.4
10 10 A S S- 0 0 56 -2,-2.1 2,-0.5 2,-0.0 -2,-0.3 -0.886 70.0-142.3-174.4 148.3 -17.5 20.8 -1.8
11 11 L - 0 0 147 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.973 6.7-165.3-125.5 122.2 -14.6 22.6 -0.3
12 12 L + 0 0 151 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.873 49.2 100.7-104.4 103.2 -11.2 22.1 -1.8
13 13 F S S- 0 0 153 -2,-0.9 2,-0.8 2,-0.1 -2,-0.1 -0.962 72.3-110.3-169.5 161.1 -8.8 23.4 0.7
14 14 Y + 0 0 153 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.885 64.3 122.6-108.0 105.9 -6.5 22.2 3.4
15 15 S - 0 0 70 -2,-0.8 2,-0.5 2,-0.0 -2,-0.1 -0.883 64.5 -93.8-148.8 174.8 -7.9 23.1 6.7
16 16 T - 0 0 74 -2,-0.3 2,-0.5 114,-0.1 113,-0.1 -0.874 32.9-158.0-101.1 129.2 -9.1 21.5 9.8
17 17 I - 0 0 95 -2,-0.5 2,-0.7 111,-0.2 113,-0.1 -0.898 5.7-155.0-105.4 130.5 -12.7 20.6 10.0
18 18 T + 0 0 107 -2,-0.5 2,-0.3 111,-0.1 110,-0.1 -0.897 33.1 138.3-114.0 111.2 -14.1 20.2 13.4
19 19 T - 0 0 51 -2,-0.7 2,-0.6 108,-0.6 -2,-0.1 -0.984 40.9-144.0-139.3 143.3 -17.2 18.1 13.8
20 20 L + 0 0 123 -2,-0.3 2,-0.3 106,-0.1 108,-0.1 -0.482 62.3 99.0-112.9 68.1 -17.6 15.6 16.6
21 21 T + 0 0 98 -2,-0.6 2,-0.3 2,-0.0 107,-0.0 -0.909 42.1 108.7-148.1 120.9 -19.4 12.7 15.2
22 22 S - 0 0 66 -2,-0.3 2,-0.4 105,-0.1 105,-0.1 -0.973 57.2-122.3-171.3 170.5 -17.8 9.5 14.0
23 23 F S S+ 0 0 183 -2,-0.3 2,-0.3 222,-0.0 -2,-0.0 -0.759 74.5 80.5-126.6 87.5 -17.3 5.9 14.8
24 24 S + 0 0 51 -2,-0.4 2,-0.2 2,-0.0 222,-0.1 -0.959 37.6 173.6-168.5 178.9 -13.6 5.4 15.1
25 25 Q - 0 0 53 220,-0.5 2,-1.0 -2,-0.3 50,-0.1 -0.808 53.3 -85.3 172.6 156.2 -10.5 5.8 17.2
26 26 A S S+ 0 0 12 -2,-0.2 47,-1.8 48,-0.2 221,-0.2 -0.686 96.0 69.5 -80.9 114.6 -7.0 4.7 16.7
27 27 T S S- 0 0 6 -2,-1.0 5,-0.4 5,-0.4 221,-0.4 -0.973 99.8 -56.0 175.6-177.8 -7.3 1.3 17.9
28 28 P + 0 0 29 0, 0.0 4,-0.2 0, 0.0 5,-0.1 -0.960 43.5 176.5 -86.4 106.7 -8.6 -2.1 17.5
29 29 P S S- 0 0 60 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.356 96.3 -55.0 -85.5 9.7 -12.3 -1.2 17.1
30 30 G S S+ 0 0 72 1,-0.4 2,-0.1 0, 0.0 0, 0.0 0.026 150.5 77.9 118.9 -3.1 -12.5 -4.9 16.6
31 31 L S S- 0 0 56 120,-0.0 -1,-0.4 217,-0.0 2,-0.4 0.093 94.7 -76.5-107.9-141.1 -10.0 -3.7 14.0
32 32 I + 0 0 36 -5,-0.4 216,-2.4 -4,-0.2 -5,-0.4 -0.964 45.2 163.5-149.7 136.2 -6.5 -2.9 15.2
33 33 L E +a 248 0A 5 -2,-0.4 38,-0.9 214,-0.2 216,-0.2 -0.693 69.1 170.4-113.3 57.4 -4.0 -0.6 16.9
34 34 T E -aB 249 70A 9 214,-1.7 216,-3.5 -7,-0.2 2,-0.4 -0.477 36.9-156.8 -86.7 144.6 -2.5 -4.0 16.6
35 35 L E -aB 250 69A 1 34,-3.1 34,-1.8 214,-0.2 2,-0.4 -0.962 12.0-177.8-117.1 131.8 1.0 -5.0 17.2
36 36 V E -aB 251 68A 26 214,-2.5 216,-2.4 -2,-0.4 2,-0.9 -0.996 18.5-145.9-133.1 133.4 2.4 -8.1 15.6
37 37 N E +a 252 0A 2 30,-2.2 29,-3.1 -2,-0.4 30,-0.2 -0.843 22.6 169.5-103.2 104.4 5.8 -9.4 16.2
38 38 N + 0 0 82 214,-2.1 215,-0.2 -2,-0.9 -1,-0.2 0.661 47.3 107.8 -77.5 -24.7 7.1 -10.9 13.0
39 39 a S S- 0 0 1 213,-0.3 27,-0.4 1,-0.1 4,-0.1 -0.153 76.7-128.9 -62.1 152.7 10.6 -11.2 14.4
40 40 P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.546 93.1 63.4 -73.5 -10.2 12.0 -14.6 15.4
41 41 Y S S- 0 0 101 23,-0.1 25,-0.2 1,-0.0 -2,-0.1 -0.837 93.5-101.8-120.2 154.2 12.8 -13.1 18.8
42 42 T - 0 0 53 -2,-0.3 45,-0.4 23,-0.1 2,-0.3 -0.378 37.8-166.6 -71.3 151.1 10.7 -11.6 21.5
43 43 I B -E 63 0B 0 20,-2.4 20,-2.3 43,-0.1 43,-0.2 -0.933 17.5-139.7-135.6 157.7 10.4 -7.9 21.7
44 44 Y E -F 85 0C 37 41,-2.3 41,-2.3 -2,-0.3 39,-0.0 -0.878 22.9-149.4-120.2 101.9 9.1 -5.6 24.4
45 45 P E -F 84 0C 0 0, 0.0 16,-1.9 0, 0.0 2,-0.3 -0.336 7.8-156.3 -71.2 151.5 7.2 -2.7 22.9
46 46 A E -FG 83 60C 0 37,-2.6 37,-1.6 14,-0.2 2,-0.3 -0.888 3.9-159.7-123.4 152.4 7.1 0.7 24.6
47 47 I E -F 82 0C 3 12,-2.3 63,-0.4 -2,-0.3 35,-0.2 -0.967 7.8-177.3-133.3 151.0 4.5 3.4 24.3
48 48 Q E -F 81 0C 35 33,-2.0 33,-2.2 -2,-0.3 2,-0.4 -0.964 18.4-150.8-151.7 130.1 4.6 7.1 25.0
49 49 P E > -F 80 0C 10 0, 0.0 3,-0.6 0, 0.0 31,-0.3 -0.828 37.7-115.5 -89.0 144.5 2.1 10.0 24.9
50 50 N G > S+ 0 0 70 29,-2.2 3,-1.6 -2,-0.4 29,-0.2 -0.404 83.9 13.8 -85.2 154.9 3.9 13.3 24.2
51 51 S G 3 S- 0 0 104 1,-0.3 -1,-0.2 -2,-0.1 29,-0.0 0.667 122.0 -70.0 62.3 24.3 4.1 16.3 26.5
52 52 G G < S+ 0 0 77 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.793 90.5 148.2 72.6 19.7 3.0 14.5 29.6
53 53 S < - 0 0 70 -3,-1.6 -1,-0.1 1,-0.2 25,-0.0 -0.291 65.5 -54.9 -77.8 177.9 -0.5 14.2 28.3
54 54 P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.315 61.9-126.7 -63.4 138.2 -2.4 11.1 29.4
55 55 V - 0 0 69 1,-0.2 4,-0.1 -3,-0.1 -7,-0.1 -0.261 25.7 -98.9 -79.2 163.2 -0.6 7.9 28.7
56 56 L - 0 0 4 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.179 47.2 -88.7 -73.5 173.9 -2.1 4.9 26.9
57 57 E S S+ 0 0 158 15,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.877 116.2 27.9 -56.7 -40.8 -3.5 2.0 28.8
58 58 K - 0 0 31 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 -0.996 56.7-165.8-133.8 134.2 -0.1 0.4 28.8
59 59 G S S- 0 0 0 -2,-0.4 -12,-2.3 1,-0.3 49,-0.5 0.463 80.6 -7.5 -77.6 -24.8 3.4 2.0 28.6
60 60 G B +G 46 0C 4 -14,-0.3 -1,-0.3 47,-0.2 -14,-0.2 -0.869 63.1 173.7-175.7 151.4 5.1 -1.2 27.8
61 61 F - 0 0 11 -16,-1.9 2,-0.3 -2,-0.3 -3,-0.0 -0.965 34.6 -96.7-158.8 162.5 4.5 -5.0 27.4
62 62 P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.689 30.7-173.7 -83.3 146.8 6.1 -8.2 26.3
63 63 L B -E 43 0B 4 -20,-2.3 -20,-2.4 -2,-0.3 3,-0.1 -0.854 11.3-153.3-143.5 105.3 5.4 -9.5 22.8
64 64 T > - 0 0 74 -2,-0.3 3,-2.2 -22,-0.2 -27,-0.3 -0.210 42.8 -68.2 -77.3 168.9 6.7 -12.9 22.0
65 65 T T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.334 120.7 5.6 -60.6 135.0 7.5 -14.0 18.5
66 66 L T 3 S+ 0 0 127 -29,-3.1 -1,-0.3 -27,-0.4 2,-0.2 0.564 101.8 128.5 68.6 14.7 4.4 -14.2 16.3
67 67 T < - 0 0 55 -3,-2.2 -30,-2.2 -30,-0.2 2,-0.3 -0.608 44.7-149.1 -99.9 163.8 2.2 -12.9 19.0
68 68 H E -B 36 0A 130 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.880 13.2-179.1-127.9 156.3 -0.2 -10.0 18.6
69 69 R E -B 35 0A 130 -34,-1.8 -34,-3.1 -2,-0.3 2,-0.3 -0.978 8.4-158.1-151.4 153.2 -1.6 -7.4 21.0
70 70 S E +B 34 0A 50 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.1 -0.986 12.2 170.2-137.8 147.7 -4.0 -4.5 20.6
71 71 F - 0 0 8 -38,-0.9 2,-0.2 -2,-0.3 -2,-0.0 -0.989 25.8-125.6-151.9 148.3 -4.7 -1.3 22.4
72 72 P - 0 0 52 0, 0.0 -15,-0.5 0, 0.0 -45,-0.2 -0.544 17.4-148.4 -87.1 162.9 -6.8 1.8 21.9
73 73 V - 0 0 2 -47,-1.8 -47,-0.2 -2,-0.2 2,-0.1 -0.851 37.9 -80.0-123.3 162.4 -5.6 5.3 21.8
74 74 P - 0 0 46 0, 0.0 -48,-0.2 0, 0.0 4,-0.1 -0.409 26.0-140.0 -68.5 143.2 -7.6 8.3 22.9
75 75 N S S+ 0 0 79 -50,-0.1 3,-0.2 2,-0.1 52,-0.1 0.774 84.6 89.0 -67.9 -32.0 -10.1 9.7 20.5
76 76 H S S- 0 0 113 1,-0.2 48,-0.1 50,-0.1 49,-0.0 -0.288 114.0 -66.0 -62.3 159.6 -9.0 13.1 21.6
77 77 H - 0 0 76 1,-0.1 2,-0.5 46,-0.1 48,-0.2 -0.273 66.4-162.9 -50.4 119.7 -6.1 14.3 19.4
78 78 W E - H 0 124C 11 46,-1.1 46,-3.0 -3,-0.2 2,-0.4 -0.945 15.7-179.2-115.7 134.7 -3.4 11.9 20.4
79 79 S E + H 0 123C 47 -2,-0.5 -29,-2.2 44,-0.2 2,-0.3 -0.999 31.3 104.5-128.9 133.4 0.2 12.4 19.7
80 80 G E -FH 49 122C 1 42,-2.0 42,-2.6 -2,-0.4 2,-0.3 -0.976 45.9-121.4 178.6-172.7 2.7 9.9 20.7
81 81 R E -FH 48 121C 49 -33,-2.2 -33,-2.0 -2,-0.3 2,-0.3 -0.954 6.8-145.7-152.2 168.6 5.0 7.1 19.6
82 82 I E +FH 47 120C 6 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.936 17.0 168.1-135.6 154.3 6.0 3.5 20.0
83 83 W E -F 46 0C 0 -37,-1.6 -37,-2.6 -2,-0.3 2,-0.4 -0.899 25.0-125.8-152.1 178.0 9.2 1.5 19.9
84 84 A E -F 45 0C 0 34,-0.4 2,-0.2 -39,-0.3 34,-0.2 -0.998 13.9-145.9-139.8 137.5 10.3 -2.0 20.7
85 85 R E -F 44 0C 0 -41,-2.3 -41,-2.3 -2,-0.4 2,-0.3 -0.664 12.7-167.3-100.7 153.0 13.1 -3.2 23.0
86 86 T E +L 99 0D 28 13,-1.0 13,-2.1 -2,-0.2 12,-0.8 -0.953 62.4 35.4-135.3 157.0 15.3 -6.3 22.5
87 87 G E S+ 0 0D 48 -45,-0.4 11,-1.3 -2,-0.3 2,-0.3 0.936 74.8 170.7 70.1 45.7 17.7 -8.2 24.7
88 88 b E +L 97 0D 22 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.683 5.5 169.3 -93.6 144.6 15.7 -7.6 27.9
89 89 T E -L 96 0D 86 7,-2.8 7,-2.0 -2,-0.3 2,-0.4 -0.912 28.9-116.4-142.7 168.9 16.6 -9.4 31.0
90 90 H E -L 95 0D 135 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.858 23.0-176.9-112.6 151.5 15.6 -9.1 34.6
91 91 Y - 0 0 172 3,-2.4 2,-2.1 -2,-0.4 5,-0.0 -0.591 62.7 -54.9-124.5-175.2 17.8 -8.2 37.5
92 92 N S S- 0 0 144 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.502 123.0 -27.9 -72.9 92.0 16.6 -8.2 41.0
93 93 G S S+ 0 0 64 -2,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.182 119.9 104.6 93.1 -14.1 13.7 -5.8 40.4
94 94 K - 0 0 76 11,-0.1 -3,-2.4 2,-0.0 2,-0.6 -0.858 56.0-154.0-111.6 136.5 15.2 -4.1 37.5
95 95 F E +L 90 0D 4 -2,-0.5 9,-0.4 -5,-0.2 2,-0.4 -0.903 22.5 175.5-102.3 122.5 14.2 -4.6 33.9
96 96 H E -L 89 0D 95 -7,-2.0 -7,-2.8 -2,-0.6 2,-0.4 -0.971 9.5-165.7-131.3 144.5 17.1 -3.8 31.6
97 97 b E -L 88 0D 3 -2,-0.4 4,-0.3 -9,-0.3 -9,-0.3 -0.965 25.6-131.8-137.1 148.8 17.2 -4.2 27.9
98 98 A E S+ 0 0D 30 -11,-1.3 2,-0.4 -12,-0.8 -11,-0.2 0.918 91.4 27.2 -64.5 -43.6 20.0 -4.1 25.3
99 99 T E S+L 86 0D 3 -13,-2.1 -13,-1.0 1,-0.2 -1,-0.2 -0.948 124.0 3.8-130.2 146.4 18.3 -1.8 23.0
100 100 G S S- 0 0 3 16,-0.7 -1,-0.2 14,-0.5 15,-0.1 0.730 79.3-175.2 65.5 29.8 15.7 1.0 23.2
101 101 D - 0 0 29 -4,-0.3 13,-2.6 13,-0.2 -1,-0.2 -0.199 11.8-174.9 -64.4 151.2 15.6 0.7 27.0
102 102 c - 0 0 9 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.812 49.0 -37.5-111.8 -84.5 13.1 2.8 29.0
103 103 N S S- 0 0 89 2,-0.6 -7,-0.1 4,-0.1 8,-0.1 -0.343 80.8 -69.4-163.7 81.8 13.0 2.9 32.8
104 104 H S S+ 0 0 95 -9,-0.4 2,-0.3 2,-0.1 -8,-0.1 0.640 109.8 57.8 57.2 17.4 13.7 0.1 35.3
105 105 Q S S- 0 0 88 -10,-0.3 -2,-0.6 1,-0.2 -3,-0.2 -0.988 90.5-103.9-166.4 167.4 10.4 -1.8 34.5
106 106 I S S+ 0 0 61 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.949 107.8 66.9 -64.4 -46.3 8.5 -3.3 31.7
107 107 E S S- 0 0 62 1,-0.2 -47,-0.2 -3,-0.1 -4,-0.1 -0.589 80.6-144.5 -76.4 135.5 6.2 -0.4 31.5
108 108 c > - 0 0 0 -49,-0.5 3,-1.7 -2,-0.3 -1,-0.2 0.721 20.9-153.1 -72.3 -25.9 8.1 2.7 30.3
109 109 N T 3 - 0 0 85 1,-0.3 3,-0.1 -62,-0.0 -61,-0.1 0.801 68.6 -42.7 60.3 35.7 6.0 4.9 32.7
110 110 G T 3 S+ 0 0 46 -63,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.393 108.9 121.8 96.5 -7.9 6.3 8.1 30.6
111 111 L < - 0 0 85 -3,-1.7 -1,-0.4 -64,-0.1 2,-0.1 -0.637 56.3-132.1 -90.2 154.3 10.0 7.7 29.8
112 112 G - 0 0 16 -2,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.400 34.6 -82.6 -92.0 176.5 11.1 7.6 26.2
113 113 G - 0 0 17 -2,-0.1 2,-0.5 1,-0.1 -11,-0.2 -0.588 39.9-121.1 -80.4 142.3 13.4 5.2 24.7
114 114 A - 0 0 63 -13,-2.6 -14,-0.5 -2,-0.3 -13,-0.2 -0.722 56.2 -73.8 -82.4 130.5 17.1 5.8 25.1
115 115 T S S+ 0 0 29 -2,-0.5 26,-0.1 -15,-0.1 74,-0.1 -0.233 107.0 64.8 -61.7 152.4 18.6 6.1 21.6
116 116 P S S+ 0 0 6 0, 0.0 -16,-0.7 0, 0.0 2,-0.3 0.434 76.0 129.4 -79.6 144.3 19.3 4.3 19.5
117 117 A - 0 0 0 23,-1.2 23,-0.3 71,-0.1 2,-0.3 -0.940 54.2-125.7-159.4 136.0 15.7 3.2 18.8
118 118 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.607 37.1-151.5 -78.1 142.6 13.5 3.0 15.7
119 119 L E - I 0 137C 5 18,-2.3 18,-2.8 -2,-0.3 2,-0.5 -0.909 21.9-158.6-125.6 145.9 10.3 4.9 16.3
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136 136 V E -I 120 0C 0 91,-0.4 93,-2.6 -2,-0.3 2,-0.4 -0.945 43.0-162.3-109.0 138.1 8.5 5.3 11.0
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143 143 N S S+ 0 0 8 1,-0.5 -1,-0.1 -2,-0.3 24,-0.1 0.518 74.8 2.6-130.6 -44.3 17.4 -0.9 16.6
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149 149 T E - D 0 249A 35 100,-2.8 100,-2.5 -2,-0.5 2,-0.1 -0.973 19.5-135.2-125.2 125.2 0.1 0.1 8.1
150 150 P E - D 0 248A 18 0, 0.0 2,-0.5 0, 0.0 98,-0.3 -0.481 11.6-153.4 -73.9 145.2 -3.2 2.0 8.1
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180 180 A T 3 S- 0 0 51 1,-0.2 -3,-0.0 4,-0.1 0, 0.0 0.908 82.8-139.4 -57.1 -39.7 29.3 -10.2 23.5
181 181 G S < S+ 0 0 66 -3,-1.3 -1,-0.2 3,-0.2 -4,-0.0 0.201 86.1 100.2 99.4 -17.1 32.6 -9.6 21.8
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191 191 G H >>S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 5,-0.8 0.862 118.9 56.7 -62.2 -36.1 24.3 11.2 13.6
192 192 g H >5S+ 0 0 36 8,-0.4 4,-1.2 -53,-0.3 -1,-0.2 0.951 108.3 45.7 -62.2 -44.7 22.3 13.5 15.8
193 193 E H 45S+ 0 0 90 -54,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.934 119.3 41.0 -65.3 -43.0 22.5 11.1 18.7
194 194 A H <5S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.973 131.9 21.2 -67.3 -55.0 26.2 10.5 18.2
195 195 F H <5S- 0 0 64 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.906 77.2-154.3 -80.8 -49.7 27.3 14.1 17.5
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197 197 T > - 0 0 67 -6,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.451 64.1-115.8 -93.2 166.8 25.3 19.1 16.5
198 198 D H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.864 114.1 59.5 -65.7 -36.7 22.9 21.5 14.8
199 199 E H 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 -7,-0.1 0.898 117.1 29.8 -62.0 -44.4 23.9 20.0 11.4
200 200 F H 4 S+ 0 0 29 -9,-0.2 32,-0.4 1,-0.1 -8,-0.4 0.844 128.9 39.5 -78.7 -43.3 22.7 16.5 12.4
201 201 g H < S- 0 0 30 -4,-2.7 -3,-0.2 -9,-0.2 -2,-0.2 0.652 97.0-132.5 -80.9 -22.7 20.0 17.5 14.9
202 202 h < + 0 0 13 -4,-2.7 2,-0.2 -5,-0.2 -3,-0.2 0.893 52.4 151.4 62.1 41.0 18.6 20.4 12.9
203 203 R > - 0 0 172 -5,-0.3 3,-1.5 -6,-0.2 -1,-0.2 -0.596 48.9 -30.8 -91.3 164.9 18.6 22.6 16.0
204 204 N T 3 S+ 0 0 98 1,-0.4 -1,-0.2 2,-0.3 -6,-0.1 -0.207 134.6 23.2 -54.2 144.1 19.0 26.4 15.7
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206 206 Y S < S+ 0 0 94 -3,-1.5 -2,-0.3 1,-0.2 -3,-0.0 0.173 78.5 115.1 -65.2 -0.4 20.0 24.7 11.6
207 207 N + 0 0 91 4,-0.1 -1,-0.2 3,-0.0 -3,-0.1 0.522 58.8 74.5 -58.5 -16.0 16.2 24.5 12.6
208 208 S S > S- 0 0 32 -3,-0.5 4,-1.7 -5,-0.1 25,-0.1 -0.674 85.6-118.7-101.4 161.9 14.8 25.0 9.1
209 209 P T 4 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.873 114.4 49.5 -63.1 -36.9 14.8 22.6 6.2
210 210 Q T 4 S+ 0 0 154 1,-0.2 3,-0.3 3,-0.1 -4,-0.1 0.915 114.6 45.8 -67.1 -41.8 16.9 24.7 4.0
211 211 T T 4 S+ 0 0 47 1,-0.2 2,-0.6 -6,-0.1 -1,-0.2 0.711 113.2 51.6 -71.4 -26.9 19.4 25.2 6.7
212 212 h S < S+ 0 0 1 -4,-1.7 -1,-0.2 -10,-0.1 21,-0.2 -0.687 76.7 175.3-118.8 83.5 19.5 21.6 7.7
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215 215 S > - 0 0 22 -3,-0.1 4,-2.4 -15,-0.1 5,-0.1 -0.670 35.3 -90.1-126.2-178.4 24.0 14.7 5.1
216 216 S H > S+ 0 0 86 -2,-0.2 4,-1.3 1,-0.2 -2,-0.0 0.877 127.6 51.2 -62.2 -36.7 26.0 11.6 4.3
217 217 Y H > S+ 0 0 58 2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.924 108.7 48.8 -67.1 -44.4 24.7 10.0 7.5
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219 219 Q H X S+ 0 0 97 -4,-2.4 4,-3.2 1,-0.3 5,-0.3 0.866 97.6 60.8 -59.3 -36.1 21.6 9.3 3.2
220 220 F H X S+ 0 0 27 -4,-1.3 4,-1.9 -3,-0.4 -1,-0.3 0.938 110.1 39.6 -56.1 -49.5 22.7 6.0 4.9
221 221 F H X S+ 0 0 3 -4,-1.2 4,-3.3 -3,-0.4 -1,-0.2 0.902 114.6 53.9 -67.1 -41.0 19.3 5.7 6.5
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223 223 H H < S+ 0 0 167 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 116.1 44.7 -64.5 -44.8 19.1 4.4 1.1
224 224 A H < S+ 0 0 19 -4,-1.9 -60,-0.3 -5,-0.3 -2,-0.2 0.916 134.5 12.5 -65.6 -44.7 18.4 1.6 3.5
225 225 e >< + 0 0 5 -4,-3.3 3,-1.5 -5,-0.2 -1,-0.3 -0.738 60.4 170.9-138.4 90.0 14.8 2.6 4.3
226 226 P T 3 S+ 0 0 75 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.685 79.9 65.8 -68.8 -21.7 13.4 5.2 2.0
227 227 A T 3 S+ 0 0 35 -66,-0.4 -66,-0.7 -3,-0.1 -91,-0.4 0.455 97.8 66.0 -72.1 -17.9 10.0 4.6 3.6
228 228 T S < S- 0 0 1 -3,-1.5 2,-0.4 -7,-0.2 -91,-0.2 -0.825 98.1 -91.7-113.2 155.2 11.2 5.9 6.9
229 229 F B -k 137 0C 16 -93,-2.6 -91,-2.9 -2,-0.3 -90,-0.2 -0.534 31.0-164.5 -70.1 122.2 12.3 9.4 8.0
230 230 T - 0 0 2 -2,-0.4 2,-0.3 1,-0.2 -9,-0.2 0.759 68.9 -20.7 -72.2 -41.1 16.1 9.7 7.6
231 231 Y S > S- 0 0 19 -10,-0.1 3,-1.7 -41,-0.1 -1,-0.2 -0.905 87.6 -71.9-159.1-174.9 16.5 12.7 9.7
232 232 A T 3 S+ 0 0 56 -32,-0.4 -31,-0.1 1,-0.3 -93,-0.1 0.874 129.2 43.1 -58.7 -43.3 14.4 15.5 11.1
233 233 H T 3 S+ 0 0 29 -21,-0.2 -1,-0.3 -25,-0.1 -19,-0.1 0.154 77.1 156.6 -85.6 5.4 14.0 17.3 7.7
234 234 D X - 0 0 6 -3,-1.7 3,-2.2 1,-0.2 -5,-0.1 -0.121 47.0-130.5 -43.1 132.8 13.4 14.2 5.5
235 235 S T 3 S+ 0 0 103 1,-0.3 -1,-0.2 3,-0.1 -6,-0.1 0.784 104.2 64.4 -60.7 -33.0 11.6 15.2 2.4
236 236 P T > S+ 0 0 18 0, 0.0 3,-2.6 0, 0.0 4,-0.4 0.495 73.3 131.7 -69.4 -2.1 9.0 12.6 2.8
237 237 S T < S+ 0 0 42 -3,-2.2 -102,-0.1 1,-0.3 -9,-0.0 -0.280 77.6 10.6 -56.7 137.5 7.9 14.2 6.0
238 238 L T 3 S+ 0 0 121 -104,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.398 99.2 107.0 74.2 0.7 4.1 14.6 6.1
239 239 M < + 0 0 127 -3,-2.6 2,-1.0 1,-0.1 -2,-0.2 0.746 64.0 72.9 -73.9 -28.0 3.8 12.3 3.0
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251 251 I E > -aD 36 147A 4 -104,-2.2 -104,-2.2 -2,-0.5 3,-0.5 -0.937 13.2-148.1-120.2 133.6 4.6 -4.9 12.6
252 252 F E 3 S+aD 37 146A 0 -216,-2.4 -214,-2.1 -2,-0.4 -213,-0.3 -0.832 86.4 4.5 -98.2 140.6 8.1 -5.7 13.9
253 253 a T 3 0 0 22 -108,-2.4 -1,-0.3 -2,-0.4 -107,-0.2 0.927 360.0 360.0 53.8 48.8 10.4 -7.3 11.4
254 254 H < 0 0 134 -3,-0.5 -1,-0.1 -92,-0.1 -2,-0.1 0.833 360.0 360.0 -62.2 360.0 7.8 -7.0 8.7