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) .
14975.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
57 22.4 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 .
2 0.8 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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 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 2 1 3 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 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 0 243 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.0 90.4 -26.2 12.5
2 2 S - 0 0 87 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.229 360.0 -90.7 -75.1 168.7 88.0 -23.5 13.4
3 3 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.421 52.2 -88.1 -75.0 158.7 87.5 -20.6 11.2
4 4 F - 0 0 192 1,-0.1 2,-0.6 -2,-0.1 0, 0.0 -0.463 46.8-115.5 -67.5 139.5 89.6 -17.5 11.7
5 5 F + 0 0 195 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.672 60.6 130.9 -81.8 122.2 87.9 -15.4 14.2
6 6 S - 0 0 99 -2,-0.6 2,-0.2 3,-0.0 0, 0.0 -0.860 49.7-107.4-152.4-177.3 86.9 -12.1 12.6
7 7 H - 0 0 180 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.618 51.9 -66.0-115.1 178.1 83.9 -9.9 12.3
8 8 H - 0 0 180 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.218 63.8 -96.3 -59.8 154.7 81.6 -9.3 9.4
9 9 P - 0 0 117 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.457 42.0-111.6 -68.0 149.9 83.2 -7.6 6.6
10 10 L + 0 0 166 -3,-0.1 -3,-0.0 -2,-0.1 -2,-0.0 -0.781 54.9 150.6 -93.2 112.4 82.6 -3.9 6.8
11 11 S - 0 0 87 -2,-0.9 2,-0.2 0, 0.0 -3,-0.0 -0.936 51.8-101.3-131.1 154.7 80.4 -2.9 3.9
12 12 P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.563 40.9-149.9 -73.3 144.5 78.0 -0.1 3.9
13 13 Q - 0 0 162 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.840 18.1-105.4-117.8 156.5 74.5 -1.3 4.4
14 14 R - 0 0 171 -2,-0.3 3,-0.0 1,-0.1 2,-0.0 -0.469 50.0 -94.2 -71.3 148.0 71.2 0.1 3.1
15 15 F - 0 0 171 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.408 48.2-117.0 -61.9 140.7 69.3 1.9 5.8
16 16 F + 0 0 126 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.673 36.5 180.0 -88.5 136.7 66.9 -0.7 7.2
17 17 I - 0 0 82 -2,-0.4 2,-0.2 -3,-0.0 -3,-0.0 -0.987 30.5-115.0-132.3 142.7 63.3 -0.1 6.8
18 18 F - 0 0 154 -2,-0.4 2,-0.6 1,-0.0 0, 0.0 -0.537 27.9-140.4 -74.3 141.5 60.4 -2.2 7.9
19 19 L + 0 0 128 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.922 24.3 177.2-108.0 123.3 58.4 -3.6 5.1
20 20 L - 0 0 125 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.941 11.4-160.6-123.0 145.8 54.7 -3.7 5.6
21 21 I - 0 0 136 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.938 27.9-112.3-123.1 148.8 52.1 -4.8 3.1
22 22 L + 0 0 148 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.722 60.6 133.6 -85.7 113.8 48.5 -3.9 3.2
23 23 A - 0 0 59 -2,-0.9 2,-0.2 0, 0.0 -2,-0.0 -0.951 62.9 -88.3-148.7 159.5 46.6 -7.1 4.0
24 24 F - 0 0 195 -2,-0.3 2,-0.5 1,-0.0 3,-0.0 -0.549 39.0-155.9 -75.5 139.5 43.8 -7.8 6.4
25 25 R - 0 0 212 -2,-0.2 -1,-0.0 0, 0.0 -3,-0.0 -0.968 58.7 -31.7-115.8 127.0 45.1 -8.8 9.8
26 26 G S S- 0 0 76 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.319 100.0 -60.6 64.9-152.9 42.9 -10.9 12.0
27 27 V - 0 0 126 -3,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.978 42.0-158.8-131.3 145.3 39.3 -10.1 11.4
28 28 R - 0 0 226 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.971 6.7-159.5-120.0 139.5 37.3 -7.0 11.8
29 29 V - 0 0 82 -2,-0.4 2,-0.3 96,-0.0 96,-0.0 -0.971 15.0-134.6-118.3 132.2 33.6 -6.9 12.3
30 30 S - 0 0 65 -2,-0.5 2,-0.2 42,-0.1 206,-0.1 -0.675 22.5-130.8 -82.8 138.4 31.7 -3.8 11.6
31 31 A - 0 0 58 -2,-0.3 2,-0.4 41,-0.1 206,-0.1 -0.529 15.4-133.9 -82.9 155.2 29.1 -3.1 14.2
32 32 T E -A 71 0A 3 39,-2.3 39,-2.2 -2,-0.2 2,-0.5 -0.900 11.7-140.4-109.7 142.1 25.6 -2.3 13.2
33 33 T E -A 70 0A 35 -2,-0.4 205,-2.4 37,-0.2 2,-0.6 -0.874 10.2-159.8-103.3 130.6 23.8 0.6 14.7
34 34 F E -Ab 69 238A 6 35,-2.9 35,-2.4 -2,-0.5 2,-0.5 -0.941 8.8-165.8-106.5 122.4 20.2 0.1 15.5
35 35 T E -Ab 68 239A 33 203,-2.3 205,-3.5 -2,-0.6 2,-0.4 -0.919 3.3-158.0-111.8 133.9 18.4 3.3 15.8
36 36 F E -Ab 67 240A 3 31,-3.5 31,-2.0 -2,-0.5 2,-0.4 -0.890 9.4-173.6-107.6 137.0 14.9 3.4 17.4
37 37 V E -Ab 66 241A 21 203,-2.6 205,-2.4 -2,-0.4 2,-0.9 -0.998 17.0-145.4-132.6 135.0 12.6 6.3 16.7
38 38 N E + b 0 242A 0 27,-2.6 26,-3.2 -2,-0.4 27,-0.1 -0.836 24.1 167.2-104.6 101.2 9.3 6.9 18.3
39 39 K + 0 0 81 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.567 47.7 108.5 -77.2 -18.6 6.9 8.4 15.8
40 40 a S S- 0 0 10 202,-0.2 24,-0.3 2,-0.1 4,-0.1 -0.206 78.7-122.7 -68.0 157.9 4.0 7.7 18.2
41 41 D S S+ 0 0 90 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.741 94.3 47.8 -69.4 -27.5 2.2 10.5 20.0
42 42 H S S- 0 0 136 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.698 99.6 -82.1-116.9 170.5 2.9 8.9 23.4
43 43 T - 0 0 33 -2,-0.2 41,-0.5 20,-0.1 2,-0.3 -0.361 39.9-165.7 -73.4 147.8 6.0 7.5 25.0
44 44 V B -E 61 0B 2 17,-2.4 17,-2.4 39,-0.1 39,-0.2 -0.950 12.6-145.9-128.8 149.3 7.1 4.0 24.2
45 45 W E -F 82 0C 31 37,-2.5 37,-2.5 -2,-0.3 15,-0.2 -0.884 20.9-151.7-119.4 103.2 9.7 1.9 26.1
46 46 P E -F 81 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.257 7.3-159.7 -72.5 157.4 11.6 -0.3 23.8
47 47 G E -FG 80 58C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.928 1.0-159.7-131.8 156.9 13.1 -3.6 24.8
48 48 I E -F 79 0C 4 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.991 4.8-171.6-137.2 143.5 15.9 -5.7 23.1
49 49 L E +F 78 0C 31 29,-2.0 29,-1.4 -2,-0.3 2,-0.2 -1.000 22.1 130.5-137.2 141.6 16.7 -9.4 23.5
50 50 G - 0 0 22 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.570 60.2 -71.4-154.0-149.9 19.7 -11.3 22.2
51 51 K S S+ 0 0 117 1,-0.7 2,-0.3 -2,-0.2 -1,-0.3 0.731 123.5 11.0 -97.2-110.2 22.6 -13.8 23.0
52 52 P S S- 0 0 117 0, 0.0 -1,-0.7 0, 0.0 57,-0.0 -0.699 116.4-104.2 -65.3 136.7 25.0 -11.9 25.1
53 53 D - 0 0 66 -2,-0.3 4,-0.1 -3,-0.2 -4,-0.1 -0.204 29.5-105.6 -70.3 156.7 22.6 -9.0 25.7
54 54 I - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.248 37.9-102.8 -69.6 159.0 23.0 -5.7 24.0
55 55 G S S+ 0 0 59 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.886 114.1 46.2 -58.2 -39.4 24.2 -2.9 26.1
56 56 T + 0 0 21 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.942 58.3 172.1-112.6 116.7 20.7 -1.5 26.3
57 57 T S S- 0 0 13 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.589 74.1 -4.8 -85.7 -26.0 18.0 -4.0 27.2
58 58 G B +G 47 0C 3 -11,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.937 67.1 164.6-167.4 150.2 15.3 -1.4 27.7
59 59 F - 0 0 13 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.969 37.1 -94.6-162.5 173.0 14.9 2.3 27.7
60 60 E - 0 0 96 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.820 28.5-170.3-100.6 137.5 12.4 5.2 27.5
61 61 L B -E 44 0B 2 -17,-2.4 -17,-2.4 -2,-0.4 3,-0.1 -0.902 13.0-149.1-131.0 105.9 11.7 6.8 24.2
62 62 K > - 0 0 130 -2,-0.5 3,-2.4 -19,-0.2 -24,-0.3 -0.171 44.8 -74.0 -66.2 162.0 9.7 10.0 24.5
63 63 R T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.423 123.4 10.2 -62.9 130.0 7.4 10.8 21.6
64 64 G T 3 S+ 0 0 60 -26,-3.2 -1,-0.3 1,-0.3 -25,-0.1 0.335 103.4 124.7 87.3 -5.4 9.5 11.9 18.7
65 65 S < - 0 0 33 -3,-2.4 -27,-2.6 -27,-0.1 -1,-0.3 -0.426 44.2-155.9 -86.9 162.6 12.7 10.9 20.4
66 66 T E +A 37 0A 79 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.932 11.6 178.0-133.5 156.5 15.3 8.6 19.1
67 67 R E -A 36 0A 111 -31,-2.0 -31,-3.5 -2,-0.3 2,-0.3 -0.977 11.7-151.4-155.7 149.3 18.0 6.4 20.7
68 68 T E -A 35 0A 66 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.895 9.1-174.7-127.9 154.1 20.5 3.9 19.3
69 69 F E -A 34 0A 59 -35,-2.4 -35,-2.9 -2,-0.3 2,-0.2 -0.988 25.0-119.6-141.6 154.6 22.3 0.9 20.4
70 70 D E -A 33 0A 88 -2,-0.3 -15,-0.4 -37,-0.2 -14,-0.2 -0.603 20.6-162.1 -94.3 153.6 25.0 -1.2 18.8
71 71 G E -A 32 0A 2 -39,-2.2 -39,-2.3 -2,-0.2 4,-0.1 -0.979 13.7-131.7-132.5 143.3 24.8 -4.8 17.8
72 72 P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 51,-0.2 -0.452 37.6 -79.9 -87.0 160.5 27.7 -7.2 17.1
73 73 P S S+ 0 0 30 0, 0.0 2,-0.1 0, 0.0 52,-0.1 -0.954 109.6 26.3-103.5 140.6 28.0 -9.4 14.1
74 74 G S S+ 0 0 41 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.735 86.0 146.5 -85.4 169.7 26.6 -11.9 13.9
75 75 W E - H 0 123C 4 48,-1.9 48,-3.2 -2,-0.1 2,-0.4 -0.966 24.9-169.4-160.7 144.2 23.6 -11.4 16.1
76 76 S E + H 0 122C 46 -2,-0.3 2,-0.3 46,-0.3 46,-0.2 -0.987 32.7 111.8-139.8 133.7 20.0 -12.6 16.1
77 77 G E - H 0 121C 16 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.931 49.0 -96.2-173.6-167.6 17.3 -11.2 18.4
78 78 R E -FH 49 120C 73 -29,-1.4 -29,-2.0 -2,-0.3 2,-0.3 -0.923 16.4-157.0-137.2 159.5 14.1 -9.3 18.7
79 79 F E +FH 48 119C 4 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.961 17.9 163.5-133.5 148.7 13.0 -5.8 19.5
80 80 W E -F 47 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.927 29.7-121.2-153.7 174.6 9.6 -4.5 20.7
81 81 G E -F 46 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.1-146.8-129.5 135.1 8.0 -1.5 22.4
82 82 R E -F 45 0C 5 -37,-2.5 -37,-2.5 -2,-0.4 2,-0.3 -0.717 17.4-160.5 -96.3 149.3 6.2 -1.4 25.7
83 83 T E +M 97 0D 33 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.946 61.1 22.1-133.2 151.9 3.3 0.9 26.2
84 84 G E S+ 0 0D 36 -41,-0.5 12,-1.3 -2,-0.3 2,-0.2 0.950 79.8 166.9 64.7 46.3 1.5 2.4 29.2
85 85 b E +M 95 0D 20 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.633 7.8 158.0 -94.5 154.8 4.5 1.8 31.5
86 86 Q E -M 94 0D 94 8,-2.7 8,-2.7 -2,-0.2 2,-0.5 -0.951 47.1-104.9-164.2 151.1 4.8 3.3 34.9
87 87 F E -M 93 0D 117 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.755 50.0-137.6 -79.8 135.2 6.7 2.6 38.0
88 88 D > - 0 0 58 4,-3.1 3,-0.9 -2,-0.5 -1,-0.1 -0.051 27.2 -84.7 -86.8-170.9 4.1 1.2 40.3
89 89 Q T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.844 129.8 55.4 -61.7 -38.2 3.4 1.8 44.0
90 90 S T 3 S- 0 0 87 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.702 120.8-111.8 -69.8 -18.8 6.0 -0.9 44.8
91 91 G S < S+ 0 0 51 -3,-0.9 2,-0.4 1,-0.4 -2,-0.2 0.642 76.8 130.9 95.2 15.1 8.4 1.2 42.8
92 92 Q - 0 0 100 12,-0.1 -4,-3.1 -6,-0.0 2,-0.4 -0.891 61.9-118.6-108.5 135.3 8.7 -1.5 40.2
93 93 G E +M 87 0D 7 10,-3.6 2,-0.3 -2,-0.4 -6,-0.3 -0.587 41.5 169.7 -73.6 122.4 8.4 -0.6 36.5
94 94 T E -M 86 0D 44 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.892 16.2-156.2-132.0 160.3 5.4 -2.3 34.9
95 95 b E -M 85 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.991 21.9-135.1-144.5 143.6 3.8 -1.9 31.6
96 96 A E S+ 0 0D 60 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.843 93.9 37.3 -65.1 -37.1 0.4 -2.6 30.3
97 97 T E S-M 83 0D 4 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.955 125.1 -5.9-126.0 140.5 1.7 -4.1 27.1
98 98 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.729 75.3-178.8 61.6 29.2 4.8 -6.3 26.4
99 99 D - 0 0 29 -4,-0.4 14,-1.5 14,-0.2 -1,-0.2 -0.379 23.2-150.9 -67.7 136.0 6.1 -6.0 29.9
100 100 c - 0 0 9 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.552 31.0-125.2 -78.8 -19.1 9.4 -7.9 30.3
101 101 G S S+ 0 0 62 1,-0.3 2,-0.5 -8,-0.1 -2,-0.1 0.517 73.4 120.0 89.8 -1.4 8.8 -8.7 34.0
102 102 S S S- 0 0 10 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.890 71.0-129.1 -95.7 135.6 12.0 -7.2 35.2
103 103 G S S+ 0 0 22 -2,-0.5 -10,-3.6 -3,-0.1 2,-0.2 0.545 83.8 73.6 -60.8 -11.9 11.0 -4.5 37.6
104 104 Q S S- 0 0 90 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.537 92.5-110.0-105.1 176.1 13.2 -2.1 35.8
105 105 V S S+ 0 0 50 -2,-0.2 2,-0.2 -47,-0.1 -46,-0.2 0.916 104.1 77.4 -63.0 -42.5 13.2 -0.2 32.5
106 106 T S S- 0 0 52 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.496 73.5-153.3 -69.7 132.3 16.0 -2.5 31.4
107 107 c > - 0 0 0 -2,-0.2 3,-0.7 -59,-0.1 -1,-0.2 0.696 19.0-154.4 -77.5 -23.5 14.6 -5.9 30.5
108 108 N T 3 S- 0 0 86 1,-0.3 3,-0.1 -6,-0.1 -59,-0.1 0.799 70.4 -37.1 52.1 42.4 18.0 -7.5 31.4
109 109 G T 3 S+ 0 0 33 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.651 108.2 122.3 93.0 14.8 17.6 -10.5 29.1
110 110 A < - 0 0 31 -3,-0.7 -1,-0.4 -62,-0.2 -62,-0.1 -0.870 53.0-134.7-110.9 146.6 13.9 -11.1 29.5
111 111 G - 0 0 28 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.390 32.4 -85.2 -89.2 174.5 11.5 -11.1 26.6
112 112 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.453 32.0-120.0 -80.9 150.4 8.1 -9.5 26.4
113 113 T - 0 0 92 -14,-1.5 -15,-0.7 -2,-0.1 -14,-0.2 -0.825 60.2 -90.5 -87.3 119.2 5.0 -11.0 27.6
114 114 P S S+ 0 0 40 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.214 96.6 76.9 -71.4 165.9 2.9 -11.1 24.5
115 115 P S S+ 0 0 15 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.390 72.4 135.4 -74.6 147.5 1.0 -10.0 22.7
116 116 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.953 56.1-116.9-158.9 141.5 3.6 -7.7 21.2
117 117 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.573 41.9-157.4 -72.5 141.6 4.6 -6.5 17.8
118 118 L E - I 0 134C 4 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.950 22.2-155.3-129.5 145.9 8.1 -7.7 17.1
119 119 A E -HI 79 133C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.981 21.0-164.6-110.3 130.2 10.9 -6.7 14.9
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