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) .
14372.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 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 .
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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 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 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 2 3 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 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 0 211 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 19.3 -43.9 -4.5
2 2 P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.467 360.0-121.8 -72.8 155.0 21.8 -43.0 -2.0
3 3 L - 0 0 160 -2,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.817 17.4-129.2-106.9 146.5 22.2 -39.3 -1.5
4 4 T - 0 0 127 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.183 32.4 -95.4 -80.1 177.3 25.4 -37.4 -1.9
5 5 I - 0 0 145 1,-0.0 -1,-0.1 -2,-0.0 2,-0.0 -0.799 40.1-112.0 -99.8 136.7 26.8 -35.0 0.6
6 6 P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.387 29.5-135.8 -65.8 145.0 26.0 -31.4 0.2
7 7 L - 0 0 129 -2,-0.0 3,-0.1 1,-0.0 -3,-0.0 -0.883 16.6-118.0-112.5 139.0 28.9 -29.2 -0.7
8 8 F - 0 0 135 -2,-0.4 2,-0.3 1,-0.2 3,-0.1 -0.256 44.2 -83.8 -70.6 151.7 29.6 -25.9 0.9
9 9 R - 0 0 182 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.429 38.1-166.1 -64.6 122.0 29.6 -22.8 -1.2
10 10 L S S+ 0 0 136 -2,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.841 75.2 70.3 -73.3 -36.1 33.1 -22.5 -2.6
11 11 I + 0 0 147 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.607 64.1 136.3 -92.3 86.0 32.6 -18.9 -3.7
12 12 L - 0 0 107 -2,-1.6 2,-0.7 -3,-0.1 0, 0.0 -0.997 37.5-156.5-128.2 133.5 32.5 -17.0 -0.5
13 13 T + 0 0 97 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.921 24.7 157.0-110.6 116.1 34.4 -13.8 -0.0
14 14 S + 0 0 88 -2,-0.7 2,-0.3 106,-0.0 -2,-0.1 -0.942 7.2 168.7-141.2 121.1 35.2 -12.9 3.5
15 15 F - 0 0 157 -2,-0.4 2,-0.4 104,-0.0 104,-0.1 -0.927 33.5-122.5-124.5 150.3 38.0 -10.6 4.6
16 16 L - 0 0 178 -2,-0.3 -2,-0.0 103,-0.0 0, 0.0 -0.781 32.7-152.3 -92.4 141.2 38.6 -9.2 8.0
17 17 I - 0 0 90 -2,-0.4 4,-0.1 2,-0.1 2,-0.1 -0.848 11.9-116.4-120.7 149.2 38.7 -5.4 8.0
18 18 P S S+ 0 0 117 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.410 85.0 37.7 -73.9 156.6 40.4 -2.9 10.1
19 19 L S S- 0 0 154 -2,-0.1 2,-0.6 1,-0.1 -2,-0.1 0.568 95.4 -99.5 70.2 131.1 38.3 -0.5 12.1
20 20 S - 0 0 109 2,-0.0 2,-0.6 1,-0.0 -1,-0.1 -0.749 41.0-177.6 -91.3 125.2 35.3 -2.1 13.6
21 21 Y + 0 0 93 -2,-0.6 2,-0.3 -4,-0.1 -4,-0.1 -0.954 11.6 163.4-119.9 111.5 32.2 -1.3 11.7
22 22 S - 0 0 41 -2,-0.6 44,-0.2 44,-0.1 2,-0.2 -0.892 43.6 -97.3-123.2 156.8 29.1 -2.8 13.2
23 23 C E -A 65 0A 6 42,-1.2 42,-2.9 -2,-0.3 2,-0.6 -0.467 30.7-147.3 -73.5 141.5 25.6 -1.9 12.4
24 24 T E -A 64 0A 38 40,-0.2 215,-2.7 -2,-0.2 2,-0.6 -0.939 8.4-157.5-107.7 129.5 24.0 0.6 14.8
25 25 F E -Ab 63 239A 13 38,-3.7 38,-2.4 -2,-0.6 2,-0.5 -0.925 7.4-167.0-106.3 124.0 20.3 0.1 15.2
26 26 T E -Ab 62 240A 43 213,-2.8 215,-3.2 -2,-0.6 2,-0.4 -0.930 3.0-159.6-112.6 131.3 18.5 3.1 16.4
27 27 I E -Ab 61 241A 4 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.885 7.6-171.7-110.0 136.8 15.0 2.8 17.7
28 28 T E -Ab 60 242A 35 213,-2.8 215,-2.5 -2,-0.4 2,-0.9 -0.995 16.6-143.1-130.9 136.8 12.7 5.7 17.8
29 29 N E + b 0 243A 0 30,-2.7 29,-3.0 -2,-0.4 30,-0.2 -0.833 25.0 166.8-104.2 102.8 9.2 5.8 19.4
30 30 D + 0 0 66 213,-2.1 214,-0.2 -2,-0.9 -1,-0.2 0.598 47.2 109.1 -78.6 -19.2 6.9 8.0 17.4
31 31 a S S- 0 0 7 212,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.198 78.5-122.4 -68.2 154.9 3.9 6.7 19.3
32 32 P S S+ 0 0 103 0, 0.0 2,-0.2 0, 0.0 25,-0.2 0.649 93.9 49.1 -66.8 -20.7 2.0 8.8 21.8
33 33 Y S S- 0 0 187 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.714 99.5 -79.9-121.8 171.2 2.7 6.3 24.6
34 34 T - 0 0 25 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.383 41.0-165.4 -70.4 145.3 5.7 4.5 25.9
35 35 I B -E 55 0B 2 20,-2.4 20,-2.2 42,-0.1 42,-0.2 -0.967 11.5-149.8-128.9 144.2 6.9 1.5 24.1
36 36 W E -F 76 0C 31 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.868 20.5-152.6-118.8 102.4 9.4 -1.1 25.4
37 37 P E -F 75 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.244 6.8-159.2 -72.0 158.2 11.3 -2.6 22.7
38 38 G E -FG 74 52C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.3 -0.941 1.4-160.3-132.4 155.1 12.9 -6.1 22.7
39 39 T E -F 73 0C 5 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.986 6.1-174.5-134.6 145.4 15.7 -7.6 20.7
40 40 L E -F 72 0C 26 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.971 15.1-145.8-144.8 128.7 16.5 -11.2 20.0
41 41 A E -F 71 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.773 20.6-162.6 -91.4 136.5 19.5 -12.7 18.2
42 42 G > + 0 0 27 28,-3.7 3,-2.1 -2,-0.4 28,-0.3 -0.218 61.3 62.1 -99.6-166.5 18.8 -15.9 16.3
43 43 A T 3 S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.704 122.1 -76.1 60.1 22.0 21.1 -18.6 14.9
44 44 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.716 94.5 144.6 68.2 16.5 22.2 -19.4 18.4
45 45 N < - 0 0 70 -3,-2.1 -1,-0.2 25,-0.2 -4,-0.2 -0.422 58.5 -83.4 -86.0 166.7 24.3 -16.3 18.4
46 46 P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.358 50.5-103.4 -69.0 149.6 24.9 -14.2 21.5
47 47 Q - 0 0 70 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.234 37.4-100.4 -72.5 160.7 22.3 -11.6 22.4
48 48 L - 0 0 20 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.246 40.3 -99.1 -72.9 167.7 22.9 -8.0 21.7
49 49 A S S+ 0 0 90 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.893 114.7 44.3 -60.2 -41.0 23.9 -5.8 24.6
50 50 S + 0 0 33 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.937 57.7 173.0-114.6 118.8 20.4 -4.6 25.2
51 51 T S S- 0 0 5 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.618 74.1 -5.5 -86.8 -26.9 17.7 -7.2 25.1
52 52 G B +G 38 0C 2 -14,-0.2 -1,-0.4 47,-0.1 2,-0.3 -0.942 66.9 163.0-167.0 150.6 14.9 -4.8 26.2
53 53 F - 0 0 25 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.966 38.3 -90.0-162.8 174.8 14.5 -1.3 27.3
54 54 R - 0 0 132 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.788 29.6-171.2 -98.3 138.8 12.1 1.6 27.9
55 55 L B -E 35 0B 0 -20,-2.2 -20,-2.4 -2,-0.4 3,-0.1 -0.899 12.6-151.6-132.7 104.6 11.4 4.0 25.1
56 56 D > - 0 0 68 -2,-0.4 3,-2.6 -22,-0.2 -27,-0.3 -0.183 44.8 -70.6 -70.5 165.3 9.4 7.0 26.2
57 57 S T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.391 125.0 8.2 -60.4 128.2 7.2 8.8 23.6
58 58 G T 3 S+ 0 0 59 -29,-3.0 -1,-0.3 -27,-0.3 -28,-0.1 0.424 104.0 128.7 83.8 -0.5 9.5 10.6 21.2
59 59 Q < - 0 0 94 -3,-2.6 -30,-2.7 -30,-0.2 2,-0.3 -0.436 41.0-159.9 -86.3 159.0 12.5 8.9 22.7
60 60 S E +A 28 0A 56 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.964 9.7 179.4-137.4 154.9 15.2 7.1 20.8
61 61 V E -A 27 0A 42 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.982 14.1-143.2-150.8 153.0 17.8 4.6 21.8
62 62 S E -A 26 0A 61 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.904 12.7-178.1-127.4 153.3 20.5 2.7 20.0
63 63 I E -A 25 0A 14 -38,-2.4 -38,-3.7 -2,-0.3 2,-0.3 -0.966 22.9-130.2-138.3 150.7 22.0 -0.8 20.1
64 64 S E -A 24 0A 68 -2,-0.3 -15,-0.5 -40,-0.2 2,-0.3 -0.821 16.5-160.3-109.5 149.3 24.9 -2.2 18.0
65 65 S E -A 23 0A 1 -42,-2.9 -42,-1.2 -2,-0.3 4,-0.1 -0.938 16.5-121.3-125.2 152.2 24.9 -5.4 16.1
66 66 V - 0 0 81 -2,-0.3 2,-0.5 -44,-0.2 50,-0.1 -0.314 36.9 -88.3 -86.1 163.2 27.7 -7.5 14.9
67 67 P S S+ 0 0 72 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 -0.728 111.6 33.6 -76.7 128.2 28.4 -8.5 11.4
68 68 G S S+ 0 0 29 -2,-0.5 2,-0.3 49,-0.5 49,-0.2 0.782 86.5 146.8 84.4 90.0 26.8 -11.7 10.5
69 69 W E - H 0 116C 17 47,-1.8 47,-3.7 -4,-0.1 2,-0.4 -0.965 27.9-176.3-155.2 140.2 23.7 -11.4 12.6
70 70 S E + H 0 115C 43 -2,-0.3 -28,-3.7 -28,-0.3 2,-0.3 -0.995 32.0 108.3-138.2 134.0 20.1 -12.5 12.2
71 71 G E -FH 41 114C 9 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.955 49.1 -99.7-176.8-168.5 17.3 -11.7 14.6
72 72 R E -FH 40 113C 70 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.936 14.2-154.0-140.9 160.8 14.2 -9.7 15.3
73 73 I E +FH 39 112C 12 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.958 18.8 164.2-132.4 147.3 13.0 -6.6 17.0
74 74 W E -F 38 0C 0 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.924 29.4-121.6-152.6 174.7 9.6 -5.7 18.5
75 75 A E -F 37 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.6-148.7-128.3 135.1 7.9 -3.3 20.8
76 76 R E -F 36 0C 2 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.755 15.9-161.3 -99.6 149.1 5.9 -4.2 23.9
77 77 T E +L 91 0D 24 14,-0.8 14,-1.7 -2,-0.3 13,-0.8 -0.885 60.8 26.7-128.8 160.3 3.0 -2.1 25.0
78 78 G E S+ 0 0D 44 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.945 78.1 172.6 60.5 50.8 1.1 -1.6 28.2
79 79 b E +L 89 0D 23 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.674 7.7 159.5 -95.3 148.8 4.0 -2.7 30.4
80 80 T E -L 88 0D 82 8,-2.8 8,-3.0 -2,-0.3 2,-0.5 -0.967 45.9-109.0-159.7 150.8 4.0 -2.4 34.2
81 81 F E -L 87 0D 132 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.764 49.2-140.1 -81.2 129.5 5.8 -4.0 37.0
82 82 D > - 0 0 58 4,-3.6 3,-1.5 -2,-0.5 -1,-0.1 -0.141 24.7 -91.7 -88.6-175.4 3.2 -6.2 38.6
83 83 G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.819 126.9 59.5 -62.5 -35.2 2.4 -7.1 42.1
84 84 S T 3 S- 0 0 103 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.637 120.4-113.9 -68.5 -14.6 4.7 -10.0 42.0
85 85 G S < S+ 0 0 53 -3,-1.5 2,-0.4 1,-0.4 -2,-0.2 0.649 76.8 127.5 90.3 14.7 7.4 -7.4 41.2
86 86 N - 0 0 79 11,-0.1 -4,-3.6 -6,-0.0 2,-0.5 -0.859 64.8-116.8-110.1 144.7 7.9 -8.7 37.7
87 87 G E +LM 81 96D 7 9,-2.4 9,-0.8 -2,-0.4 2,-0.3 -0.654 43.1 171.4 -77.8 125.7 7.7 -6.6 34.6
88 88 S E -L 80 0D 39 -8,-3.0 -8,-2.8 -2,-0.5 2,-0.3 -0.960 16.8-158.6-135.6 152.5 4.9 -7.7 32.4
89 89 b E -L 79 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.958 23.1-134.0-131.9 148.6 3.3 -6.3 29.3
90 90 Q E S+ 0 0D 108 -12,-1.4 2,-0.4 -13,-0.8 -12,-0.2 0.866 94.8 40.8 -66.6 -36.8 -0.1 -6.8 27.8
91 91 T E S-L 77 0D 3 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.942 124.9 -7.2-122.1 140.3 1.4 -7.2 24.4
92 92 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.692 75.5-178.4 62.6 28.5 4.5 -9.0 23.2
93 93 D - 0 0 28 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.340 20.6-164.2 -65.5 132.6 5.7 -9.8 26.7
94 94 c - 0 0 10 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.680 53.3 -91.5 -83.6 -28.9 9.1 -11.7 26.8
95 95 G S S- 0 0 50 -8,-0.2 2,-0.3 2,-0.2 -7,-0.1 0.710 79.7 -6.3 114.3 96.7 8.6 -12.8 30.4
96 96 G B S+M 87 0D 21 -9,-0.8 -9,-2.4 -10,-0.0 2,-0.2 -0.299 105.6 32.9 105.7 -44.0 9.8 -11.2 33.8
97 97 R S S- 0 0 205 2,-0.4 -3,-0.2 -2,-0.3 -2,-0.2 -0.800 80.3 -99.2-139.7 178.1 12.0 -8.1 33.3
98 98 L S S+ 0 0 63 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.954 109.5 66.5 -63.7 -47.6 12.6 -5.2 31.1
99 99 E S S- 0 0 98 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.579 75.5-151.6 -78.1 135.4 15.4 -7.0 29.5
100 100 c > - 0 0 2 -2,-0.3 3,-0.8 -61,-0.1 -1,-0.2 0.710 18.8-154.2 -74.8 -26.1 14.2 -10.0 27.5
101 101 V T 3 S- 0 0 107 1,-0.3 3,-0.1 -49,-0.1 -61,-0.1 0.833 71.9 -37.4 53.2 44.2 17.5 -11.7 28.1
102 102 G T 3 S+ 0 0 28 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.607 109.1 123.2 91.9 9.8 17.3 -13.9 25.0
103 103 N < - 0 0 84 -3,-0.8 -1,-0.3 -64,-0.1 2,-0.1 -0.812 52.9-134.0-106.5 148.9 13.6 -14.6 25.1
104 104 G - 0 0 21 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.429 31.7 -86.3 -92.1 173.3 11.3 -13.8 22.2
105 105 A - 0 0 9 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.445 32.5-120.2 -80.0 150.6 7.9 -12.1 22.4
106 106 T - 0 0 83 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.839 60.4 -87.1 -89.5 118.7 4.7 -13.9 23.0
107 107 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.139 97.4 74.6 -68.1 165.9 2.7 -13.2 19.9
108 108 P S S+ 0 0 14 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.418 71.9 135.2 -76.7 149.0 0.9 -11.5 18.5
109 109 A - 0 0 0 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.961 55.6-118.0-158.1 141.4 3.5 -8.9 17.8
110 110 S - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.586 42.2-158.9 -73.2 143.1 4.7 -6.8 14.8
111 111 L E - I 0 128C 3 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.953 23.4-154.7-130.7 147.3 8.2 -7.7 14.0
112 112 F E -HI 73 127C 1 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.985 21.6-165.6-111.8 130.8 11.1 -6.2 12.3
113 113 E E +HI 72 126C 72 13,-2.6 13,-2.0 -2,-0.5 2,-0.4 -0.953 8.4 179.1-119.2 135.8 13.5 -8.8 11.0
114 114 I E -HI 71 125C 6 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -1.000 15.6-165.8-137.8 136.5 17.0 -8.1 9.9
115 115 T E -HI 70 124C 26 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.983 15.0-154.8-118.3 116.6 19.7 -10.3 8.6
116 116 L E -H 69 0C 9 -47,-3.7 -47,-1.8 -2,-0.5 -48,-0.1 -0.792 18.7-130.0 -90.8 131.4 23.0 -8.6 8.6
117 117 G > - 0 0 17 -2,-0.5 3,-0.6 4,-0.3 -49,-0.5 -0.384 16.0-119.5 -79.3 156.6 25.3 -10.1 6.0
118 118 T G > S+ 0 0 87 1,-0.2 3,-1.1 -51,-0.2 -50,-0.1 -0.599 94.4 27.5 -88.1 158.7 28.8 -11.1 6.8
119 119 G G 3 S- 0 0 32 1,-0.3 -1,-0.2 -2,-0.2 3,-0.0 0.802 132.1 -68.1 67.4 28.4 31.7 -9.5 5.0
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