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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14101.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 .
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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 1 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 .
5 0 3 2 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 .
0 2 0 1 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 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 0 209 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.6 -33.7 48.4 18.4
2 2 H - 0 0 156 1,-0.1 2,-1.0 3,-0.1 0, 0.0 -0.453 360.0-123.6 -73.6 152.1 -35.9 45.4 18.5
3 3 Y S S+ 0 0 223 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.824 73.6 75.7-102.5 100.6 -35.8 43.6 21.8
4 4 K S S- 0 0 150 -2,-1.0 2,-0.0 0, 0.0 -2,-0.0 -0.922 91.3 -29.9-174.3-167.0 -34.9 40.0 20.9
5 5 L - 0 0 152 -2,-0.3 2,-0.5 1,-0.1 -3,-0.1 -0.370 62.6-137.7 -65.1 146.5 -32.0 37.9 19.9
6 6 I + 0 0 125 -3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.931 28.8 165.5-115.8 131.8 -29.5 39.9 18.0
7 7 K - 0 0 130 -2,-0.5 2,-0.1 8,-0.0 3,-0.0 -0.912 46.5 -87.5-133.7 161.3 -27.8 38.6 14.9
8 8 S - 0 0 74 -2,-0.3 3,-0.5 1,-0.2 5,-0.1 -0.421 33.4-130.6 -68.8 147.5 -25.8 40.4 12.2
9 9 I S S+ 0 0 180 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.968 99.5 14.7 -64.8 -48.5 -28.0 41.7 9.5
10 10 L S S+ 0 0 154 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.840 101.7 95.8-129.8 97.5 -25.8 40.2 6.9
11 11 A - 0 0 42 -2,-0.5 2,-0.6 -3,-0.5 -3,-0.1 -0.861 50.9-148.6-172.3 141.2 -23.3 37.7 8.2
12 12 I + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.866 45.1 125.9-120.7 100.4 -23.3 34.0 8.5
13 13 I - 0 0 64 -2,-0.6 -5,-0.1 -5,-0.1 3,-0.1 -0.990 58.8-109.7-150.2 145.0 -21.3 32.9 11.5
14 14 V - 0 0 116 -2,-0.3 -2,-0.0 1,-0.1 4,-0.0 -0.306 55.6 -83.4 -67.2 158.4 -22.1 30.6 14.4
15 15 C S S+ 0 0 120 2,-0.0 -1,-0.1 3,-0.0 2,-0.1 -0.267 98.0 53.7 -62.3 154.8 -22.5 32.4 17.6
16 16 G S S- 0 0 58 -3,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.127 97.9 -68.5 100.8 158.8 -19.2 33.0 19.4
17 17 T - 0 0 94 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.574 33.0-134.4 -85.3 148.7 -16.1 34.8 18.0
18 18 N S S+ 0 0 126 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.953 98.9 44.6 -64.9 -46.2 -14.2 33.1 15.3
19 19 L S S+ 0 0 154 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.864 73.3 163.4-103.6 124.5 -11.0 33.9 17.2
20 20 Y - 0 0 184 -2,-0.6 2,-0.1 -3,-0.1 3,-0.1 -0.935 42.2 -98.8-133.3 157.9 -11.0 33.3 20.9
21 21 F - 0 0 171 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.407 48.2 -96.9 -76.2 155.0 -8.1 33.0 23.2
22 22 C - 0 0 100 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.341 42.2-163.8 -69.8 154.0 -7.0 29.5 24.1
23 23 V - 0 0 65 1,-0.1 3,-0.2 3,-0.1 -3,-0.0 -0.916 26.2 -93.7-134.3 160.3 -8.3 28.1 27.4
24 24 K S S- 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.108 75.4 -51.7 -65.5 173.6 -7.3 25.2 29.5
25 25 F S S+ 0 0 140 3,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.276 87.2 128.9 -54.0 123.7 -9.0 21.9 29.0
26 26 A + 0 0 61 1,-0.2 -3,-0.1 -3,-0.2 3,-0.1 -0.909 57.3 1.5-170.2 150.4 -12.7 22.6 29.1
27 27 G S S- 0 0 71 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 -0.143 105.5 -58.8 60.0-163.8 -15.6 21.7 26.9
28 28 N + 0 0 175 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.942 65.8 165.2-119.4 112.4 -14.6 19.8 23.8
29 29 F - 0 0 82 -2,-0.6 2,-0.1 -3,-0.1 -3,-0.0 -0.943 41.1 -96.1-125.3 150.3 -12.1 21.4 21.6
30 30 S + 0 0 101 -2,-0.4 2,-0.3 98,-0.1 215,-0.1 -0.348 50.4 149.3 -71.0 140.9 -10.1 19.8 18.9
31 31 N - 0 0 23 213,-0.1 2,-0.6 45,-0.1 -2,-0.0 -0.909 60.2 -94.0-154.6 147.2 -6.6 18.5 19.5
32 32 A - 0 0 14 43,-0.3 43,-2.9 -2,-0.3 2,-0.6 -0.571 48.9-158.1 -68.1 122.2 -5.1 15.6 17.7
33 33 T E -A 74 0A 15 -2,-0.6 214,-2.6 41,-0.2 2,-2.5 -0.877 25.2-143.7-100.5 125.8 -5.9 13.0 20.2
34 34 V E -Ab 73 247A 8 39,-2.8 39,-1.7 -2,-0.6 3,-0.2 -0.763 33.7-169.7 -75.2 90.9 -3.9 10.0 20.1
35 35 F E + 0 0A 103 -2,-2.5 2,-0.4 212,-1.1 -1,-0.3 0.908 59.7 3.1 -61.1 -38.0 -7.3 8.8 21.0
36 36 T E - b 0 248A 21 211,-1.6 213,-3.0 -3,-0.3 2,-0.5 -0.973 45.5-163.4-157.5 145.8 -5.7 5.7 21.6
37 37 L E -Ab 71 249A 3 34,-2.6 34,-1.6 -2,-0.4 2,-0.4 -0.963 29.8-170.3-106.4 131.9 -2.6 3.7 21.8
38 38 Q E -Ab 70 250A 63 211,-2.7 213,-2.6 -2,-0.5 2,-0.9 -0.997 16.2-148.4-128.2 130.0 -3.6 0.1 21.8
39 39 N E + b 0 251A 0 30,-2.2 29,-3.5 -2,-0.4 30,-0.2 -0.842 23.9 166.9-102.7 101.8 -1.2 -2.8 22.5
40 40 H + 0 0 115 211,-1.9 212,-0.2 -2,-0.9 -1,-0.2 0.606 45.5 109.1 -79.0 -20.5 -2.3 -5.8 20.5
41 41 a S S- 0 0 4 210,-0.3 27,-0.2 1,-0.1 4,-0.1 -0.191 76.9-127.4 -64.1 154.8 1.0 -7.5 21.1
42 42 S S S+ 0 0 111 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.619 93.3 62.0 -72.7 -16.1 1.2 -10.5 23.4
43 43 Y S S- 0 0 90 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.799 93.9-100.1-118.1 155.5 3.9 -8.7 25.3
44 44 M - 0 0 69 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.363 38.9-167.0 -67.7 148.1 4.1 -5.5 27.2
45 45 I B -E 65 0B 0 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.935 16.9-140.3-135.5 158.1 5.5 -2.5 25.4
46 46 W E -F 86 0C 37 40,-2.2 40,-2.6 -2,-0.3 18,-0.2 -0.879 21.7-149.1-122.7 102.9 6.7 0.9 26.6
47 47 P E -F 85 0C 3 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.315 8.3-158.2 -70.9 151.7 5.8 3.7 24.2
48 48 G E -FG 84 62C 0 36,-2.5 36,-1.6 14,-0.2 2,-0.3 -0.902 2.4-156.8-125.0 155.7 8.0 6.7 23.9
49 49 T E -F 83 0C 1 12,-2.4 63,-0.4 -2,-0.3 2,-0.3 -0.953 8.6-176.1-133.5 154.1 7.0 10.1 22.6
50 50 L E -F 82 0C 12 32,-1.8 32,-2.3 -2,-0.3 2,-0.5 -0.968 17.5-152.6-154.1 130.7 9.0 12.9 21.1
51 51 S E > -F 81 0C 6 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.890 37.2-118.3-100.4 135.8 8.3 16.4 19.9
52 52 G G > S+ 0 0 14 28,-2.1 3,-1.7 -2,-0.5 28,-0.1 -0.307 81.5 14.5 -78.4 160.0 10.7 17.4 17.2
53 53 N G 3 S- 0 0 151 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.738 123.7 -67.0 51.8 36.4 13.2 20.3 17.2
54 54 G G < S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.747 90.1 150.2 67.9 20.9 13.0 20.9 21.0
55 55 A < - 0 0 49 -3,-1.7 -4,-0.2 1,-0.2 -1,-0.2 -0.355 64.6 -61.8 -77.0 170.6 9.5 22.1 20.8
56 56 G - 0 0 61 -3,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.283 60.5-126.9 -58.8 138.2 7.4 21.5 23.9
57 57 T - 0 0 68 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.253 26.9 -96.6 -80.8 167.9 7.1 17.9 24.6
58 58 L - 0 0 14 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.184 45.9 -88.2 -78.5 177.4 3.7 16.1 25.1
59 59 G S S+ 0 0 68 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.855 116.9 32.7 -57.6 -38.4 2.2 15.4 28.5
60 60 D - 0 0 67 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 -0.991 55.5-169.4-129.2 133.7 4.1 12.1 28.6
61 61 G S S- 0 0 8 -2,-0.4 -12,-2.4 1,-0.3 49,-0.6 0.494 80.4 -14.1 -79.4 -24.9 7.5 11.3 27.1
62 62 G B +G 48 0C 4 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.840 63.0 174.2-179.2 150.4 7.0 7.6 27.8
63 63 F - 0 0 26 -16,-1.8 2,-0.3 -2,-0.2 -3,-0.0 -0.952 34.7 -94.0-157.9 167.8 4.9 5.1 29.6
64 64 A - 0 0 47 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.696 31.3-171.8 -89.2 145.3 4.2 1.4 30.2
65 65 L B -E 45 0B 1 -20,-2.3 -20,-2.4 -2,-0.3 3,-0.1 -0.877 11.3-149.8-141.6 108.3 1.5 -0.3 28.2
66 66 P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 -27,-0.3 -0.201 41.3 -75.7 -71.7 164.8 0.5 -3.8 29.0
67 67 P T 3 S+ 0 0 64 0, 0.0 -27,-0.2 0, 0.0 -23,-0.1 -0.461 121.4 11.2 -63.9 130.9 -0.8 -6.2 26.5
68 68 G T 3 S+ 0 0 57 -29,-3.5 2,-0.1 1,-0.3 -28,-0.1 0.401 103.0 126.1 83.7 -0.6 -4.4 -5.4 25.5
69 69 S < - 0 0 44 -3,-2.2 -30,-2.2 -30,-0.2 -1,-0.3 -0.501 44.0-154.8 -90.0 162.5 -4.1 -2.1 27.4
70 70 S E -A 38 0A 53 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.925 10.9-178.2-133.2 155.8 -4.9 1.3 25.9
71 71 I E -A 37 0A 69 -34,-1.6 -34,-2.6 -2,-0.3 2,-0.4 -0.978 8.5-157.5-148.6 152.7 -3.8 4.9 26.7
72 72 Q E + 0 0A 92 -2,-0.3 2,-0.3 -36,-0.2 -37,-0.2 -0.995 12.3 170.9-138.6 142.5 -4.7 8.2 25.2
73 73 L E -A 34 0A 23 -39,-1.7 -39,-2.8 -2,-0.4 2,-0.4 -0.936 25.4-127.7-140.4 164.5 -3.1 11.6 25.1
74 74 Q E -A 33 0A 66 -2,-0.3 -15,-0.4 -41,-0.3 -41,-0.2 -0.939 17.1-147.5-118.2 138.2 -3.8 14.9 23.3
75 75 A - 0 0 5 -43,-2.9 -43,-0.3 -2,-0.4 4,-0.1 -0.608 23.7-108.6 -95.9 160.5 -1.2 16.7 21.2
76 76 P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 49,-0.1 -0.551 43.7 -94.0 -80.4 149.2 -1.1 20.5 20.9
77 77 P S S+ 0 0 52 0, 0.0 2,-0.2 0, 0.0 51,-0.2 -0.973 111.7 34.9 -99.3 132.1 -2.1 22.0 17.6
78 78 T S S+ 0 0 85 47,-0.6 2,-0.3 -2,-0.5 48,-0.2 0.654 88.7 160.9 -76.3 165.6 0.3 22.6 15.6
79 79 W E - H 0 125C 14 46,-2.1 46,-3.5 -2,-0.2 2,-0.4 -0.951 23.6-178.1-157.0 139.8 2.4 19.6 16.5
80 80 S E + H 0 124C 59 -2,-0.3 -28,-2.1 44,-0.2 2,-0.3 -0.992 39.1 96.0-135.6 128.6 5.2 17.7 14.8
81 81 G E -FH 51 123C 8 42,-2.0 42,-2.7 -2,-0.4 2,-0.3 -0.972 49.9-114.5 176.6-168.5 6.8 14.6 16.4
82 82 R E -FH 50 122C 62 -32,-2.3 -32,-1.8 -2,-0.3 2,-0.3 -0.959 7.6-143.2-152.3 167.5 6.7 10.9 16.6
83 83 F E +FH 49 121C 7 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.901 17.9 169.1-131.3 159.2 6.0 7.8 18.7
84 84 W E -F 48 0C 0 -36,-1.6 -36,-2.5 -2,-0.3 2,-0.4 -0.907 24.8-125.8-155.4 175.8 7.7 4.4 19.1
85 85 A E -F 47 0C 1 34,-0.4 34,-0.2 -38,-0.3 2,-0.2 -0.991 14.8-146.2-140.6 135.0 7.5 1.5 21.5
86 86 R E -F 46 0C 2 -40,-2.6 -40,-2.2 -2,-0.4 2,-0.3 -0.598 11.7-164.6 -97.8 154.5 10.2 -0.3 23.5
87 87 T E +M 101 0D 21 14,-1.0 14,-1.9 -2,-0.2 13,-1.0 -0.908 62.0 35.3-132.5 160.9 10.4 -3.9 24.3
88 88 G E S+ 0 0D 46 -44,-0.3 12,-0.9 -2,-0.3 2,-0.3 0.940 76.0 172.6 65.8 51.0 12.5 -5.9 26.8
89 89 b E +M 99 0D 28 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.705 10.7 166.2-100.0 147.6 12.5 -3.3 29.6
90 90 T E -M 98 0D 95 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.955 31.0-129.3-148.1 161.8 13.8 -3.7 33.1
91 91 F E -M 97 0D 149 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.975 30.1-149.9-116.6 122.1 14.7 -1.4 36.0
92 92 D > - 0 0 54 4,-2.6 3,-0.5 -2,-0.5 5,-0.0 -0.227 31.7 -94.8 -90.0-177.6 18.1 -2.0 37.5
93 93 D T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.854 126.3 57.0 -61.4 -38.1 19.5 -1.5 41.0
94 94 L T 3 S- 0 0 134 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.801 118.9-114.1 -64.9 -30.1 20.7 1.9 40.0
95 95 G S < S+ 0 0 25 -3,-0.5 2,-0.4 1,-0.4 -2,-0.1 0.506 70.1 142.1 104.6 6.2 17.1 2.7 39.0
96 96 N - 0 0 73 11,-0.1 -4,-2.6 12,-0.0 2,-0.5 -0.701 45.3-141.6 -85.1 131.5 18.1 3.0 35.4
97 97 G E -MN 91 106D 6 9,-2.3 9,-0.8 -2,-0.4 2,-0.4 -0.817 24.4-178.7 -94.5 131.5 15.4 1.7 33.1
98 98 K E -M 90 0D 100 -8,-2.6 -8,-2.2 -2,-0.5 2,-0.3 -0.990 9.3-167.8-135.1 141.4 16.9 -0.2 30.1
99 99 b E -M 89 0D 10 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.2 -0.921 26.1-134.3-125.9 150.1 15.2 -1.8 27.1
100 100 D E S+ 0 0D 77 -13,-1.0 2,-0.4 -12,-0.9 -12,-0.2 0.901 91.3 36.5 -70.3 -37.5 16.5 -4.1 24.5
101 101 T E S-M 87 0D 5 -14,-1.9 -14,-1.0 1,-0.2 -1,-0.2 -0.935 123.2 -2.2-126.4 144.6 14.8 -2.2 21.7
102 102 G S S- 0 0 4 15,-0.7 -1,-0.2 -2,-0.4 -2,-0.1 0.713 78.0-179.4 65.0 26.0 14.1 1.4 20.9
103 103 D - 0 0 33 -4,-0.3 -1,-0.2 -3,-0.2 11,-0.1 -0.352 22.4-162.7 -67.1 131.5 15.6 2.4 24.2
104 104 c - 0 0 21 3,-0.2 -1,-0.1 11,-0.1 10,-0.1 0.811 49.1 -99.5 -76.5 -40.3 15.6 6.2 24.8
105 105 G S S- 0 0 55 2,-0.2 2,-0.3 -8,-0.2 -7,-0.1 0.633 78.3 -0.9 113.1 99.2 18.2 6.1 27.6
106 106 G B S+N 97 0D 30 -9,-0.8 -9,-2.3 2,-0.0 2,-0.3 -0.375 108.5 32.6 107.1 -45.8 17.8 6.2 31.4
107 107 A S S- 0 0 50 2,-0.4 -2,-0.2 -2,-0.3 -3,-0.2 -0.817 79.1-103.1-140.2 173.1 14.1 6.4 32.5
108 108 L S S+ 0 0 89 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.938 110.0 66.7 -62.9 -45.3 10.7 5.4 31.5
109 109 K S S- 0 0 108 1,-0.2 -2,-0.4 -61,-0.1 -47,-0.2 -0.623 80.6-146.5 -77.5 133.4 10.1 8.9 30.2
110 110 c > - 0 0 7 -49,-0.6 3,-1.6 -2,-0.3 -1,-0.2 0.761 18.3-155.7 -71.3 -29.5 12.3 9.6 27.2
111 111 T T 3 S- 0 0 117 1,-0.3 3,-0.1 -62,-0.1 -61,-0.1 0.869 71.6 -39.2 57.0 41.8 12.6 13.2 28.3
112 112 G T 3 S+ 0 0 43 -63,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.387 109.3 122.1 96.2 -9.3 13.4 14.5 24.8
113 113 G < - 0 0 26 -3,-1.6 -1,-0.4 -64,-0.1 2,-0.1 -0.603 48.9-147.6 -86.3 155.8 15.6 11.6 23.7
114 114 G - 0 0 28 -2,-0.2 -1,-0.1 -10,-0.1 -65,-0.0 -0.325 11.1-125.0-102.5-169.9 14.7 9.6 20.6
115 115 A - 0 0 2 -2,-0.1 3,-0.2 3,-0.1 -11,-0.1 -0.936 15.1-146.1-131.7 144.5 15.3 5.9 19.9
116 116 P S S+ 0 0 89 0, 0.0 26,-0.1 0, 0.0 -13,-0.1 -0.818 80.5 33.0-138.5 145.4 17.2 3.9 16.8
117 117 P S S+ 0 0 28 0, 0.0 -15,-0.7 0, 0.0 2,-0.3 0.567 96.8 125.8 -74.0 132.7 16.6 0.9 15.4
118 118 V - 0 0 0 23,-1.1 23,-0.3 -3,-0.2 2,-0.2 -0.963 64.5-116.3-160.3 141.8 13.0 1.5 16.0
119 119 S - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.583 41.4-151.6 -74.9 144.5 9.8 1.6 14.1
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252 252 a S S- 0 0 32 -106,-2.6 -1,-0.3 -2,-0.4 -105,-0.1 0.983 98.1-148.1 48.8 69.1 1.1 -5.6 16.6
253 253 P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -107,-0.1 0.098 16.7 -88.9 -65.2 170.7 -2.0 -4.8 14.5
254 254 T 0 0 103 1,-0.0 -4,-0.0 0, 0.0 -2,-0.0 -0.522 360.0 360.0 -76.0 155.1 -4.7 -7.2 13.4
255 255 G 0 0 129 -2,-0.1 -1,-0.0 -3,-0.1 -90,-0.0 -0.571 360.0 360.0-103.7 360.0 -4.1 -8.8 10.1