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) .
13038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.5 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 .
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 .
1 0.4 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 .
17 6.7 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 .
14 5.5 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 3 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 .
2 1 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 PARALLEL BRIDGES PER LADDER .
5 1 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 0 0 0 0 1 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 0 212 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.3 20.8 -14.5 4.4
2 2 A - 0 0 86 4,-0.0 2,-0.1 1,-0.0 3,-0.1 -0.870 360.0-147.3-109.9 142.9 22.7 -12.7 1.7
3 3 S - 0 0 82 -2,-0.4 4,-0.1 1,-0.2 -1,-0.0 -0.325 44.0 -57.3 -96.5-174.9 21.4 -12.5 -1.8
4 4 R S S+ 0 0 227 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.351 111.2 25.7 -61.9 144.5 23.3 -12.4 -5.0
5 5 A S S- 0 0 82 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.075 96.9 -85.0 82.2 161.9 25.8 -9.6 -5.1
6 6 H - 0 0 165 -4,-0.1 -2,-0.1 118,-0.0 118,-0.0 -0.873 41.1-139.8-105.5 137.5 27.4 -8.1 -2.1
7 7 L - 0 0 37 -2,-0.4 118,-0.9 -4,-0.1 2,-0.1 -0.806 11.0-157.6-105.9 138.4 25.5 -5.3 -0.3
8 8 P E +a 125 0A 37 0, 0.0 116,-0.6 0, 0.0 118,-0.3 -0.406 16.1 170.0 -94.9 174.9 27.0 -2.2 1.0
9 9 G E -a 126 0A 0 116,-1.4 118,-3.1 115,-0.4 119,-0.4 -0.908 24.6-123.3-177.9 162.3 25.6 0.1 3.8
10 10 S - 0 0 15 118,-0.4 114,-0.1 117,-0.3 115,-0.1 -0.939 34.2-100.4-125.0 147.7 26.3 3.0 6.1
11 11 P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 62,-0.1 -0.011 48.2-179.3 -56.0 160.2 26.1 3.3 9.9
12 12 A E -B 71 0B 2 59,-1.7 59,-3.3 60,-0.1 2,-0.7 -0.974 33.1-106.3-158.7 168.3 23.1 5.0 11.2
13 13 S E -B 70 0B 1 -2,-0.3 2,-2.5 57,-0.2 224,-1.2 -0.920 8.7-157.7-103.0 121.6 21.3 6.2 14.2
14 14 I E S+B 69 0B 3 55,-2.3 55,-3.7 -2,-0.7 2,-0.3 -0.791 90.3 60.0 -80.8 85.7 18.3 4.2 15.0
15 15 A S S- 0 0 3 -2,-2.5 2,-0.3 222,-0.3 -2,-0.2 -0.976 100.9-100.1 170.3 171.6 17.9 7.6 16.4
16 16 V S S+ 0 0 119 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.776 91.2 71.1-122.7 81.1 17.7 11.3 15.8
17 17 L S S- 0 0 98 -2,-0.3 2,-0.3 52,-0.1 -4,-0.1 -0.806 87.1 -74.2-164.4-161.9 21.3 12.0 16.8
18 18 I - 0 0 142 -2,-0.2 -2,-0.1 1,-0.1 -6,-0.0 -0.915 58.3 -92.3-118.7 149.0 24.9 11.7 15.7
19 19 L + 0 0 66 -2,-0.3 2,-0.3 -8,-0.1 -6,-0.1 -0.119 46.1 164.3 -67.3 155.5 26.7 8.4 16.0
20 20 S - 0 0 33 3,-0.0 2,-0.2 0, 0.0 35,-0.2 -0.922 24.1-144.3-153.2 172.3 28.7 7.2 18.9
21 21 F - 0 0 111 1,-0.5 49,-0.1 -2,-0.3 33,-0.0 -0.317 67.8 -18.9-120.8-152.0 30.2 3.9 20.1
22 22 F + 0 0 122 -2,-0.2 -1,-0.5 31,-0.1 2,-0.3 -0.163 63.7 178.8 -56.0 148.1 30.4 3.0 23.7
23 23 Q - 0 0 119 -3,-0.1 -3,-0.0 2,-0.1 -1,-0.0 -0.778 29.2-120.8-134.5 178.9 30.2 5.8 26.2
24 24 G S S+ 0 0 77 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.208 71.6 90.0-132.3 57.3 30.3 5.5 29.9
25 25 S - 0 0 91 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.985 63.4-135.1-140.8 132.9 27.3 6.8 31.6
26 26 V + 0 0 132 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.715 49.5 125.1 -87.3 134.0 24.2 4.7 32.4
27 27 C - 0 0 88 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.888 60.9 -33.9-162.7-166.8 21.1 6.6 31.5
28 28 G + 0 0 54 -2,-0.3 2,-0.3 31,-0.1 31,-0.1 -0.366 65.0 176.3 -66.6 143.0 17.9 6.4 29.5
29 29 I + 0 0 28 31,-0.2 2,-0.2 38,-0.1 31,-0.2 -0.927 21.0 134.6-148.2 163.9 18.2 4.5 26.3
30 30 T - 0 0 0 38,-0.6 38,-0.4 -2,-0.3 2,-0.3 -0.851 46.0-111.1-174.6-162.9 16.4 3.1 23.1
31 31 F S S- 0 0 0 37,-0.4 2,-2.7 36,-0.3 36,-0.6 -0.613 73.9 -61.4-131.5 175.3 17.1 3.1 19.3
32 32 T B S+c 67 0C 18 205,-0.4 207,-3.1 37,-0.4 2,-0.4 -0.487 93.9 145.4 -80.7 87.2 14.7 5.3 17.4
33 33 F E -De 67 239C 0 -2,-2.7 34,-1.4 34,-0.8 2,-0.4 -0.875 34.0-163.2-113.6 133.3 12.0 3.1 18.6
34 34 T E -De 66 240C 39 205,-2.5 207,-2.5 -2,-0.4 2,-0.9 -0.999 13.0-140.6-128.6 136.9 8.7 4.5 19.4
35 35 N E + e 0 241C 0 30,-2.8 207,-0.1 -2,-0.4 205,-0.1 -0.835 26.9 166.7 -98.2 103.4 6.2 2.8 21.5
36 36 R + 0 0 126 205,-2.2 206,-0.2 -2,-0.9 -1,-0.2 0.696 46.6 109.6 -79.5 -23.5 2.7 3.3 20.0
37 37 a S S- 0 0 10 204,-0.3 4,-0.1 -3,-0.1 204,-0.1 -0.036 78.6-121.0 -56.8 157.1 1.3 0.6 22.3
38 38 G S S+ 0 0 65 2,-0.1 2,-0.2 26,-0.0 -1,-0.1 0.806 93.7 47.8 -66.5 -35.6 -1.0 1.4 25.2
39 39 D S S- 0 0 130 1,-0.1 2,-0.1 23,-0.1 -2,-0.1 -0.544 100.1 -78.8-107.6 175.8 1.3 -0.2 27.7
40 40 T - 0 0 49 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.381 41.3-167.0 -71.3 145.7 5.0 -0.0 28.4
41 41 V B -N 61 0D 2 20,-2.3 20,-2.3 42,-0.1 42,-0.2 -0.973 11.7-149.4-131.5 146.0 7.4 -2.0 26.2
42 42 W E -F 82 0C 52 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.871 19.8-152.1-120.3 102.2 11.0 -2.7 26.9
43 43 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.214 7.3-159.4 -71.5 159.6 13.0 -3.0 23.8
44 44 G E -FG 80 58C 0 36,-2.2 36,-1.6 14,-0.2 2,-0.3 -0.954 2.4-154.3-135.7 154.3 16.2 -5.1 23.4
45 45 L E -F 79 0C 1 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.974 7.6-173.9-127.5 145.3 19.0 -5.0 20.9
46 46 L E -F 78 0C 33 32,-2.0 32,-1.9 -2,-0.3 2,-0.5 -0.986 13.0-150.7-140.5 129.4 21.4 -7.8 19.8
47 47 S E -F 77 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.852 20.7-165.3-100.2 130.0 24.3 -7.4 17.5
48 48 G > + 0 0 25 28,-3.5 3,-1.8 -2,-0.5 28,-0.3 -0.208 59.6 64.7 -98.5-166.6 25.1 -10.5 15.5
49 49 S T 3 S- 0 0 108 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.650 120.1 -79.4 64.4 16.1 28.1 -11.6 13.5
50 50 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.734 95.3 138.2 69.4 19.5 30.1 -11.7 16.7
51 51 T < - 0 0 58 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.1 -0.483 61.8 -74.6 -94.6 171.0 30.5 -8.0 16.6
52 52 P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.287 48.9-108.6 -67.0 149.8 30.2 -5.7 19.6
53 53 P - 0 0 47 0, 0.0 -31,-0.1 0, 0.0 4,-0.1 -0.291 37.0-104.0 -72.1 158.7 26.9 -4.9 21.1
54 54 L - 0 0 10 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.230 38.0 -94.8 -79.4 173.9 25.5 -1.4 20.7
55 55 E S S+ 0 0 45 15,-0.4 2,-0.6 1,-0.2 -32,-0.1 0.901 115.3 44.3 -56.3 -44.2 25.5 1.2 23.4
56 56 T + 0 0 0 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.924 55.2 169.8-114.9 118.4 22.0 0.2 24.5
57 57 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.570 75.3 -2.7 -87.8 -24.6 21.1 -3.5 24.8
58 58 G B +G 44 0C 1 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.926 66.6 164.1-168.7 147.8 17.8 -2.9 26.5
59 59 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 -29,-0.1 -0.954 36.7 -95.9-160.5 173.9 15.7 -0.0 27.8
60 60 A - 0 0 54 -2,-0.3 2,-0.5 -31,-0.2 -18,-0.2 -0.841 28.8-171.5-103.5 136.3 12.3 1.1 29.0
61 61 L B -N 41 0D 0 -20,-2.3 -20,-2.3 -2,-0.4 6,-0.1 -0.905 13.6-147.1-131.9 108.6 9.9 2.7 26.6
62 62 A - 0 0 35 -2,-0.5 3,-0.3 -22,-0.2 -27,-0.3 -0.115 39.8 -87.9 -65.8 168.1 6.7 4.2 28.1
63 63 P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.605 124.2 28.2 -58.9 -27.4 3.6 4.1 26.0
64 64 G S S+ 0 0 65 -26,-0.1 -26,-0.0 2,-0.0 -2,-0.0 0.636 103.7 107.2 -95.1 -23.4 4.1 7.4 24.2
65 65 Q - 0 0 112 -3,-0.3 -30,-2.8 -31,-0.1 2,-0.3 0.027 41.5-174.3 -74.9 164.6 7.9 7.5 24.3
66 66 S E + D 0 34C 65 -32,-0.2 2,-0.2 174,-0.0 -32,-0.2 -0.934 6.4 171.7-140.5 157.3 10.7 7.1 22.0
67 67 R E -cD 32 33C 62 -34,-1.4 -34,-0.8 -36,-0.6 -36,-0.3 -0.811 19.8-129.2-152.1-167.2 14.4 7.0 22.5
68 68 S - 0 0 10 -38,-0.4 -38,-0.6 -2,-0.2 -37,-0.4 -0.997 13.1-167.0-159.1 152.1 17.4 6.2 20.2
69 69 L E -B 14 0B 0 -55,-3.7 -55,-2.3 -2,-0.3 -37,-0.4 -0.933 23.7-120.3-136.4 161.4 20.6 4.2 19.7
70 70 Y E -B 13 0B 28 -2,-0.3 -15,-0.4 -57,-0.3 -57,-0.2 -0.782 21.6-163.3-108.8 142.0 23.6 4.3 17.2
71 71 A E -B 12 0B 3 -59,-3.3 -59,-1.7 -2,-0.3 4,-0.1 -0.965 11.6-133.2-128.8 145.5 24.7 1.5 14.9
72 72 P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -60,-0.1 -0.227 34.5 -79.4 -84.0 174.5 27.9 1.0 13.0
73 73 Q S S+ 0 0 66 1,-0.2 52,-0.2 -62,-0.1 2,-0.1 -0.997 112.0 21.9-123.1 125.0 28.7 0.1 9.4
74 74 G S S+ 0 0 43 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.701 87.5 153.2 -86.8 171.6 28.4 -2.7 8.7
75 75 W E - H 0 123C 8 48,-1.9 48,-3.7 -2,-0.1 2,-0.4 -0.984 21.7-171.2-157.4 144.5 26.2 -4.2 11.3
76 76 S E + H 0 122C 40 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.984 33.4 107.3-141.6 132.3 23.8 -7.1 11.5
77 77 G E -FH 47 121C 8 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.963 49.3-100.0-178.0-170.7 21.4 -7.8 14.3
78 78 R E -FH 46 120C 79 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.929 14.3-154.3-139.9 159.9 17.9 -7.8 15.6
79 79 F E +FH 45 119C 2 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.953 19.0 163.4-132.2 149.5 15.6 -5.8 17.8
80 80 W E -F 44 0C 1 -36,-1.6 -36,-2.2 -2,-0.3 2,-0.4 -0.928 29.8-120.5-154.4 173.7 12.5 -6.8 19.8
81 81 G E -F 43 0C 4 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.4-148.1-128.9 135.2 10.2 -5.6 22.5
82 82 R E -F 42 0C 4 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.726 16.8-162.9 -96.4 150.2 9.6 -7.3 25.8
83 83 S E +O 97 0E 23 14,-0.9 14,-1.7 -2,-0.3 13,-0.8 -0.927 61.2 29.1-132.8 157.3 6.3 -7.0 27.5
84 84 G E S+ 0 0E 57 -44,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.922 79.1 167.1 65.7 41.3 4.9 -7.6 31.0
85 85 b E +O 95 0E 27 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.594 6.5 159.3 -87.1 152.6 8.2 -6.8 32.5
86 86 A E -O 94 0E 58 8,-2.2 8,-2.5 -2,-0.2 2,-0.4 -0.944 46.7-103.8-164.4 149.7 8.7 -6.1 36.2
87 87 F E -O 93 0E 157 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.671 50.0-122.9 -72.5 136.2 11.4 -6.1 38.7
88 88 D > - 0 0 74 4,-3.0 3,-1.0 -2,-0.4 -1,-0.1 -0.217 18.6-108.5 -75.5 168.9 10.9 -9.3 40.6
89 89 A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.860 127.2 57.9 -62.4 -35.3 10.5 -9.4 44.3
90 90 S T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.631 125.3-110.7 -68.4 -16.3 13.9 -10.9 44.2
91 91 G S < S+ 0 0 43 -3,-1.0 2,-0.4 1,-0.3 -2,-0.1 0.706 75.6 133.1 92.6 20.2 15.0 -7.7 42.4
92 92 K - 0 0 125 12,-0.0 -4,-3.0 -6,-0.0 2,-0.6 -0.887 58.8-124.5-107.0 136.8 15.6 -9.4 39.1
93 93 G E +OP 87 103E 15 10,-2.4 10,-0.6 -2,-0.4 2,-0.3 -0.686 42.4 167.4 -81.8 123.6 14.2 -7.8 36.0
94 94 S E -O 86 0E 54 -8,-2.5 -8,-2.2 -2,-0.6 2,-0.3 -0.978 20.3-157.1-138.6 149.5 12.0 -10.4 34.2
95 95 b E -O 85 0E 15 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.949 21.1-139.1-127.8 145.3 9.5 -10.3 31.4
96 96 A E S+ 0 0E 61 -12,-1.0 2,-0.4 -13,-0.8 -12,-0.2 0.844 93.7 40.3 -67.1 -35.7 6.7 -12.6 30.4
97 97 T E S-O 83 0E 21 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.961 125.6 -6.9-124.5 137.8 7.5 -12.2 26.8
98 98 G S S- 0 0 1 15,-0.8 -1,-0.1 17,-0.4 -2,-0.1 0.712 76.9-179.4 63.7 28.2 10.9 -12.1 25.0
99 99 D - 0 0 31 -4,-0.4 14,-1.5 14,-0.3 -1,-0.2 -0.345 23.6-153.8 -67.1 136.3 12.9 -12.0 28.2
100 100 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.583 29.8-127.8 -81.9 -20.3 16.6 -11.9 27.6
101 101 G S S+ 0 0 59 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.620 72.9 122.8 85.8 9.9 17.5 -13.5 31.0
102 102 S S S- 0 0 43 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.857 70.5-134.3 -71.3 -36.8 19.9 -10.7 32.0
103 103 G B S+P 93 0E 25 -10,-0.6 -10,-2.4 1,-0.5 2,-0.3 0.445 80.7 81.8 89.3 2.3 18.0 -10.0 35.2
104 104 E S S- 0 0 93 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.840 94.2-109.8-134.9 168.5 18.5 -6.4 34.1
105 105 V S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.931 105.2 72.5 -62.8 -45.1 16.9 -3.9 31.8
106 106 E S S- 0 0 41 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.524 74.2-152.1 -74.3 135.6 19.9 -4.2 29.6
107 107 c > - 0 0 2 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.711 19.9-151.9 -77.4 -25.7 20.1 -7.5 27.8
108 108 R T 3 S- 0 0 176 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.818 70.5 -39.4 59.6 37.8 23.9 -7.3 27.7
109 109 G T 3 S+ 0 0 35 -64,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.646 108.5 124.1 92.1 12.8 24.4 -9.3 24.5
110 110 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 2,-0.1 -0.848 52.5-134.2-109.2 146.8 21.7 -11.8 25.1
111 111 G - 0 0 33 -2,-0.4 2,-0.1 1,-0.1 -66,-0.0 -0.395 30.5 -87.6 -91.1 173.6 18.9 -12.5 22.7
112 112 A - 0 0 27 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.458 31.8-119.9 -81.7 150.0 15.2 -12.9 23.5
113 113 S - 0 0 66 -14,-1.5 -15,-0.8 -2,-0.1 -14,-0.3 -0.836 60.0 -88.3 -90.0 117.9 13.6 -16.2 24.4
114 114 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.114 96.4 74.5 -65.0 165.3 11.1 -16.7 21.7
115 115 P S S+ 0 0 4 0, 0.0 -17,-0.4 0, 0.0 2,-0.3 0.411 71.3 135.2 -78.4 149.5 8.5 -16.3 20.7
116 116 A - 0 0 2 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.976 56.8-113.8-155.6 145.2 9.1 -12.7 19.8
117 117 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.592 43.8-156.4 -72.8 139.9 8.4 -10.4 16.9
118 118 L E - I 0 135C 5 17,-2.0 17,-3.1 21,-0.2 2,-0.5 -0.949 22.4-155.8-128.9 144.5 11.7 -9.4 15.5
119 119 A E -HI 79 134C 2 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.977 22.2-164.9-108.9 129.7 13.0 -6.5 13.4
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