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) .
14878.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 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 .
58 22.7 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 .
3 1.2 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 .
16 6.3 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 .
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 .
5 1 2 1 4 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 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 0 225 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 63.8 -37.3 13.6
2 2 A - 0 0 103 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.916 360.0-144.1 -63.5 -41.1 64.5 -37.7 9.9
3 3 L - 0 0 138 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 0.303 19.4 -86.9 85.5 142.5 65.9 -34.1 9.9
4 4 F - 0 0 208 2,-0.0 2,-0.3 -3,-0.0 0, 0.0 -0.672 50.9-179.5 -83.3 140.2 65.5 -31.9 7.0
5 5 S - 0 0 77 -2,-0.3 2,-1.0 2,-0.0 -2,-0.0 -0.807 37.7 -95.6-129.2 170.3 68.1 -32.2 4.4
6 6 N + 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.792 54.9 158.8 -94.7 107.2 68.7 -30.5 1.1
7 7 H - 0 0 121 -2,-1.0 2,-0.6 2,-0.1 -2,-0.0 -0.987 27.7-149.3-126.8 137.1 67.2 -32.6 -1.6
8 8 R + 0 0 238 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.916 28.5 152.1-110.7 126.1 66.1 -31.3 -4.9
9 9 H - 0 0 159 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.990 45.6-108.0-147.0 145.3 63.3 -33.0 -6.7
10 10 S + 0 0 126 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.491 40.2 178.9 -73.8 143.9 60.9 -31.6 -9.2
11 11 S - 0 0 105 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.967 30.7-108.0-140.7 154.8 57.4 -31.0 -8.0
12 12 E + 0 0 179 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.626 52.3 140.6 -84.2 146.6 54.3 -29.7 -9.6
13 13 A - 0 0 82 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.935 38.6-134.5-172.9 157.3 53.2 -26.3 -8.5
14 14 L - 0 0 151 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.917 32.0-107.2-120.3 150.5 51.7 -23.1 -9.8
15 15 L + 0 0 179 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.438 55.9 147.9 -71.2 150.9 52.8 -19.7 -9.0
16 16 G - 0 0 62 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.935 32.1-162.8-164.9-174.2 50.4 -17.9 -6.8
17 17 F - 0 0 194 1,-0.8 3,-0.1 -2,-0.3 0, 0.0 -0.449 65.5 -13.2-151.2-136.8 49.9 -15.3 -4.1
18 18 L S S- 0 0 125 1,-0.2 -1,-0.8 -2,-0.2 4,-0.1 -0.149 107.0 -50.1 -67.5 176.7 46.9 -14.8 -1.9
19 19 L - 0 0 136 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.173 50.8-130.4 -54.1 140.0 43.7 -16.5 -2.9
20 20 F S S+ 0 0 176 -3,-0.1 2,-1.1 1,-0.1 -1,-0.1 0.919 100.5 65.4 -60.6 -43.7 42.9 -15.9 -6.5
21 21 L S S+ 0 0 140 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.704 75.5 159.1 -82.6 108.8 39.4 -15.0 -5.6
22 22 V - 0 0 103 -2,-1.1 2,-0.4 -4,-0.1 -2,-0.0 -0.980 33.0-147.6-132.4 145.5 40.0 -11.9 -3.6
23 23 F + 0 0 136 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.849 33.0 158.7-106.9 143.8 37.7 -9.0 -2.8
24 24 R + 0 0 227 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.998 38.3 51.1-162.8 164.2 39.2 -5.6 -2.5
25 25 G S S+ 0 0 80 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.368 87.9 105.6 87.4 -3.7 38.8 -1.9 -2.5
26 26 V - 0 0 83 3,-0.0 -1,-0.3 1,-0.0 3,-0.1 -0.905 56.1-154.8-116.4 139.8 36.0 -2.3 -0.1
27 27 S - 0 0 99 -2,-0.4 -3,-0.0 1,-0.2 -1,-0.0 -0.201 49.5 -52.8 -92.2-171.4 36.2 -1.4 3.6
28 28 V - 0 0 138 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.359 64.3-171.1 -64.4 145.3 34.1 -2.9 6.3
29 29 S - 0 0 72 43,-0.1 43,-0.3 -3,-0.1 2,-0.3 -0.864 15.5-172.5-135.1 167.0 30.4 -2.6 5.6
30 30 G - 0 0 42 -2,-0.3 2,-0.2 41,-0.1 205,-0.1 -0.851 21.7-130.6-163.6 128.6 27.1 -3.1 7.4
31 31 A E -A 70 0A 2 39,-1.3 39,-2.5 -2,-0.3 2,-0.6 -0.502 24.2-132.8 -78.0 149.4 23.6 -3.1 6.2
32 32 T E -A 69 0A 55 37,-0.2 205,-2.7 -2,-0.2 2,-0.6 -0.908 15.7-163.0-107.5 127.3 21.2 -1.0 8.2
33 33 F E -Ab 68 237A 0 35,-3.1 35,-2.4 -2,-0.6 2,-0.5 -0.938 8.2-167.4-107.5 120.5 17.9 -2.6 9.1
34 34 T E -Ab 67 238A 21 203,-2.5 205,-3.2 -2,-0.6 2,-0.4 -0.916 5.6-154.2-113.3 135.3 15.4 -0.1 10.2
35 35 F E -Ab 66 239A 0 31,-3.5 31,-1.9 -2,-0.5 2,-0.4 -0.842 9.5-170.2-103.9 139.6 12.2 -1.2 11.8
36 36 V E -Ab 65 240A 15 203,-2.7 205,-2.5 -2,-0.4 2,-0.9 -0.998 15.0-146.2-132.4 133.7 9.1 0.9 11.7
37 37 N E + b 0 241A 0 27,-2.7 26,-3.0 -2,-0.4 27,-0.1 -0.832 24.8 166.0-103.7 99.4 6.0 0.4 13.6
38 38 K + 0 0 107 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.568 47.0 108.8 -78.3 -17.4 3.0 1.4 11.6
39 39 a S S- 0 0 7 202,-0.2 24,-0.3 2,-0.1 4,-0.1 -0.212 78.8-121.7 -67.8 157.8 0.6 -0.3 14.0
40 40 D S S+ 0 0 136 22,-0.1 2,-0.3 2,-0.1 22,-0.2 0.715 94.4 45.1 -68.0 -26.0 -1.7 1.5 16.3
41 41 Y S S- 0 0 144 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.760 100.2 -78.4-123.7 168.1 -0.1 -0.1 19.4
42 42 T - 0 0 20 -2,-0.3 41,-0.4 20,-0.1 2,-0.3 -0.281 40.5-165.9 -65.6 145.9 3.4 -0.8 20.6
43 43 V B -E 60 0B 2 17,-2.4 17,-2.4 39,-0.1 39,-0.2 -0.960 11.8-148.0-128.9 146.7 5.3 -3.7 19.1
44 44 W E -F 81 0C 29 37,-2.5 37,-2.3 -2,-0.3 15,-0.2 -0.875 20.5-153.2-118.9 102.1 8.5 -5.2 20.5
45 45 P E -F 80 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.233 7.3-160.9 -72.1 158.6 10.7 -6.5 17.8
46 46 G E -FG 79 57C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.934 0.8-158.4-133.5 157.5 13.2 -9.4 18.1
47 47 I E -F 78 0C 0 9,-2.0 61,-0.4 -2,-0.3 2,-0.3 -0.987 4.5-170.2-136.1 149.3 16.1 -10.4 16.0
48 48 L E +F 77 0C 42 29,-2.0 29,-1.3 -2,-0.3 2,-0.2 -0.998 22.5 129.6-139.1 142.8 18.0 -13.7 15.7
49 49 G - 0 0 26 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.629 61.1 -69.5-156.8-153.0 21.3 -14.6 14.0
50 50 T S S+ 0 0 108 1,-0.7 -1,-0.3 -2,-0.2 2,-0.3 0.726 124.8 9.9 -91.5-114.5 24.8 -16.2 14.2
51 51 P S S- 0 0 102 0, 0.0 -1,-0.7 0, 0.0 57,-0.0 -0.666 113.9-106.7 -64.3 137.0 26.7 -14.0 16.5
52 52 E - 0 0 97 -2,-0.3 4,-0.1 -3,-0.2 -4,-0.1 -0.193 29.2-107.2 -69.5 154.2 23.7 -11.9 17.6
53 53 L - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.220 38.7 -98.4 -70.9 168.3 23.1 -8.4 16.4
54 54 G S S+ 0 0 66 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.884 115.4 45.7 -59.7 -40.5 23.7 -5.6 18.9
55 55 S + 0 0 11 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.945 57.1 172.1-113.6 117.1 20.0 -5.4 19.6
56 56 T S S- 0 0 2 -2,-0.6 -9,-2.0 1,-0.3 2,-0.3 0.577 75.1 -3.7 -85.5 -25.8 18.2 -8.7 20.2
57 57 G B +G 46 0C 2 -11,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.940 67.6 164.8-167.5 150.5 14.9 -7.1 21.2
58 58 F - 0 0 5 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.969 36.9 -94.6-162.8 172.9 13.5 -3.6 21.8
59 59 E - 0 0 121 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.824 28.8-172.3-101.1 135.1 10.4 -1.5 22.3
60 60 L B -E 43 0B 5 -17,-2.4 -17,-2.4 -2,-0.4 3,-0.1 -0.903 13.4-150.5-130.3 105.9 8.9 0.2 19.3
61 61 A > - 0 0 51 -2,-0.5 3,-2.5 -19,-0.2 -24,-0.3 -0.192 44.6 -70.6 -69.1 163.7 6.1 2.6 20.1
62 62 K T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.374 124.1 8.2 -58.6 127.8 3.4 3.2 17.6
63 63 G T 3 S+ 0 0 58 -26,-3.0 -1,-0.3 -24,-0.3 -25,-0.1 0.343 103.6 125.4 86.1 -5.2 4.9 5.2 14.7
64 64 G < - 0 0 25 -3,-2.5 -27,-2.7 -27,-0.1 2,-0.3 -0.412 43.0-157.6 -86.5 165.2 8.4 4.9 16.1
65 65 S E +A 36 0A 71 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.957 10.6 178.6-138.1 153.1 11.4 3.5 14.2
66 66 R E -A 35 0A 124 -31,-1.9 -31,-3.5 -2,-0.3 2,-0.3 -0.982 13.7-145.6-151.5 152.9 14.7 2.0 15.3
67 67 S E -A 34 0A 57 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.880 10.5-174.0-127.4 156.4 17.6 0.7 13.4
68 68 F E -A 33 0A 8 -35,-2.4 -35,-3.1 -2,-0.3 2,-0.3 -0.979 23.5-125.2-140.8 150.6 20.2 -2.1 13.9
69 69 Q E -A 32 0A 114 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.735 19.8-160.8-102.5 150.0 23.2 -2.9 11.9
70 70 A E -A 31 0A 1 -39,-2.5 -39,-1.3 -2,-0.3 2,-0.1 -0.939 12.5-130.8-126.7 148.1 23.9 -6.3 10.4
71 71 P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -41,-0.1 -0.331 37.3 -82.0 -85.6 172.5 27.1 -7.7 9.1
72 72 T S S+ 0 0 54 -43,-0.3 2,-0.2 1,-0.1 52,-0.1 -1.000 109.3 26.8-128.8 134.7 27.7 -9.4 5.8
73 73 G S S+ 0 0 51 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.667 87.1 149.1 -81.7 170.5 27.1 -12.1 5.2
74 74 W E - H 0 122C 9 48,-1.9 48,-3.7 -2,-0.2 2,-0.4 -0.965 24.0-170.2-160.0 144.6 24.3 -12.7 7.7
75 75 S E + H 0 121C 71 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.969 32.9 111.3-141.9 128.6 21.3 -14.8 7.8
76 76 G E - H 0 120C 11 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.933 49.1 -97.7-172.0-169.1 18.5 -14.6 10.4
77 77 R E -FH 48 119C 57 -29,-1.3 -29,-2.0 -2,-0.3 2,-0.3 -0.923 16.6-158.4-136.6 157.8 15.0 -13.7 11.2
78 78 F E +FH 47 118C 0 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.954 17.1 163.2-132.7 150.1 13.0 -10.8 12.6
79 79 W E -F 46 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.927 29.5-122.4-154.7 174.2 9.6 -10.7 14.2
80 80 G E -F 45 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.4-148.9-129.0 137.1 7.5 -8.4 16.4
81 81 R E -F 44 0C 5 -37,-2.3 -37,-2.5 -2,-0.4 2,-0.3 -0.755 15.7-160.9-102.3 151.5 6.0 -9.4 19.7
82 82 T E +M 96 0D 25 14,-0.7 14,-1.7 -2,-0.3 13,-0.8 -0.937 61.1 28.4-132.2 156.9 2.7 -8.0 20.9
83 83 G E S+ 0 0D 40 -41,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.935 79.5 166.1 66.4 43.5 0.9 -7.6 24.2
84 84 b E +M 94 0D 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.573 6.3 151.9 -90.8 157.0 4.1 -7.4 26.1
85 85 Q E -M 93 0D 138 8,-2.3 8,-2.4 -2,-0.2 2,-0.2 -0.898 50.2 -99.0-175.2 150.5 4.5 -6.3 29.7
86 86 F E -M 92 0D 145 -2,-0.3 2,-0.3 6,-0.2 6,-0.3 -0.594 41.8-137.6 -72.0 143.6 6.6 -6.9 32.7
87 87 D - 0 0 58 4,-2.8 2,-2.5 -2,-0.2 -1,-0.1 -0.281 34.1 -95.6-112.7 52.7 4.7 -9.4 34.8
88 88 G S S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.123 125.3 69.1 81.8 -49.4 4.9 -8.4 38.5
89 89 L S S- 0 0 136 -2,-2.5 -1,-0.3 2,-0.2 3,-0.1 0.691 120.5-111.2 -70.7 -23.8 7.8 -10.8 38.9
90 90 G S S+ 0 0 50 1,-0.4 2,-0.4 13,-0.0 -4,-0.1 0.678 75.8 137.1 96.1 19.1 9.6 -8.3 36.8
91 91 K - 0 0 106 12,-0.1 -4,-2.8 -6,-0.0 2,-0.7 -0.842 55.5-128.3-100.8 137.8 9.8 -10.7 34.0
92 92 G E +MN 86 102D 11 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.764 38.7 168.7 -88.4 121.5 9.1 -9.4 30.5
93 93 T E -M 85 0D 49 -8,-2.4 -8,-2.3 -2,-0.7 2,-0.4 -0.943 17.4-157.7-132.4 153.2 6.5 -11.6 28.9
94 94 b E -M 84 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.974 22.4-134.0-137.1 145.9 4.5 -11.2 25.7
95 95 A E S+ 0 0D 66 -12,-1.2 2,-0.4 -13,-0.8 -12,-0.2 0.862 93.9 34.4 -64.3 -37.8 1.2 -12.6 24.5
96 96 T E S-M 82 0D 4 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.1 -0.955 125.3 -3.1-128.2 145.5 2.6 -13.4 21.1
97 97 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.717 75.8-179.8 56.4 32.5 6.1 -14.4 19.9
98 98 D - 0 0 28 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.363 23.8-152.2 -67.2 137.1 7.6 -14.3 23.3
99 99 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.579 28.8-128.6 -81.9 -20.1 11.3 -15.2 23.3
100 100 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.596 73.8 120.8 86.2 8.2 11.3 -16.5 26.9
101 101 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.808 73.1-131.4 -75.1 -29.8 14.3 -14.4 27.9
102 102 G B S+N 92 0D 28 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.486 80.9 76.6 89.4 2.1 12.3 -12.6 30.6
103 103 E S S- 0 0 82 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.863 95.2-105.7-138.9 171.1 13.7 -9.4 29.2
104 104 V S S+ 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.927 105.0 75.9 -63.5 -41.6 13.1 -7.1 26.3
105 105 N S S- 0 0 55 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.512 73.5-152.3 -72.2 132.6 16.3 -8.4 24.8
106 106 c > - 0 0 1 -2,-0.2 3,-0.6 -59,-0.1 -1,-0.2 0.709 19.2-151.3 -76.1 -25.3 15.8 -11.9 23.3
107 107 N T 3 S- 0 0 77 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.800 70.4 -41.9 61.6 33.1 19.5 -12.7 23.9
108 108 G T 3 S+ 0 0 38 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.699 108.2 126.8 90.6 15.9 19.7 -15.1 21.1
109 109 A < - 0 0 32 -3,-0.6 -1,-0.4 -62,-0.2 -62,-0.1 -0.852 51.7-134.1-108.5 146.7 16.4 -16.8 21.6
110 110 G - 0 0 29 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.419 31.7 -85.8 -90.6 173.8 13.8 -17.2 18.9
111 111 A - 0 0 20 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.451 32.1-121.0 -79.5 148.8 10.1 -16.5 19.1
112 112 S - 0 0 65 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.831 60.2 -89.8 -86.5 120.9 7.7 -19.0 20.3
113 113 P S S+ 0 0 77 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.218 96.7 76.8 -71.8 166.6 5.4 -19.3 17.4
114 114 P S S+ 0 0 19 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.400 71.7 135.1 -75.2 149.3 3.1 -18.5 15.9
115 115 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.951 55.9-117.1-158.9 141.4 4.8 -15.4 14.6
116 116 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.576 41.8-156.4 -73.8 142.7 5.0 -13.7 11.3
117 117 L E - I 0 133C 4 16,-2.1 16,-3.2 20,-0.2 2,-0.5 -0.943 22.1-154.7-128.7 146.3 8.7 -13.6 10.3
118 118 A E -HI 78 132C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.983 21.9-164.7-111.0 129.5 10.9 -11.6 8.1
119 119 E E -HI 77 131C 66 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.947 8.2-178.8-118.0 136.9 13.8 -13.6 6.9
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