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 .
254 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14786.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.4 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 .
60 23.6 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 .
0 0.0 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-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 .
25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 .
5 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 0 201 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 82.5 -2.8 11.8
2 2 A - 0 0 97 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.897 360.0-132.1-102.2 129.4 82.0 0.2 14.0
3 3 S - 0 0 99 -2,-0.6 2,-0.3 1,-0.0 3,-0.0 -0.424 16.7-148.2 -77.2 156.1 78.6 0.6 15.2
4 4 S - 0 0 101 -2,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.775 37.7 -77.9-116.2 164.3 76.9 4.0 15.0
5 5 S - 0 0 111 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.420 50.8-159.1 -63.2 137.6 74.4 5.4 17.4
6 6 T - 0 0 117 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.976 10.6-176.1-121.6 131.9 71.1 3.8 16.6
7 7 I + 0 0 146 -2,-0.4 2,-0.3 0, 0.0 3,-0.0 -0.991 13.2 149.7-130.3 137.3 67.8 5.3 17.7
8 8 S - 0 0 106 -2,-0.4 3,-0.0 4,-0.0 -2,-0.0 -0.927 54.0 -74.0-150.8 171.5 64.4 3.9 17.3
9 9 S - 0 0 88 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.402 46.1-120.0 -67.6 153.3 61.1 4.1 19.0
10 10 S S S+ 0 0 133 1,-0.3 2,-0.4 -3,-0.0 -1,-0.1 0.996 98.4 5.0 -58.2 -62.1 61.2 2.0 22.2
11 11 F S S- 0 0 145 -3,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.974 88.0-114.9-122.3 133.0 58.4 -0.2 21.0
12 12 V - 0 0 110 -2,-0.4 2,-0.8 -3,-0.2 -4,-0.0 -0.524 33.0-148.3 -66.5 127.8 57.0 0.2 17.6
13 13 F + 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.870 34.7 147.1-103.2 114.1 53.5 1.3 18.2
14 14 F + 0 0 176 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.992 9.0 154.6-142.3 136.8 51.1 0.2 15.6
15 15 A - 0 0 75 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.977 43.5-127.4-157.7 147.8 47.5 -0.7 16.0
16 16 V S S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.705 70.6 112.0 -96.6 85.0 44.5 -0.9 13.8
17 17 F - 0 0 165 -2,-1.3 2,-0.5 2,-0.0 -2,-0.1 -0.987 60.0-133.9-151.4 152.3 42.3 1.2 16.1
18 18 L - 0 0 132 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.943 18.5-167.1-111.7 124.7 40.7 4.6 15.9
19 19 F - 0 0 167 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.935 18.7-130.8-112.4 134.8 41.0 6.8 18.9
20 20 L - 0 0 91 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.543 19.0-124.1 -83.2 147.7 38.8 9.8 19.0
21 21 C - 0 0 96 -2,-0.2 2,-0.8 1,-0.0 -1,-0.1 -0.425 26.0-113.4 -81.9 163.3 40.3 13.1 19.9
22 22 T + 0 0 128 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.881 61.9 120.4-107.5 110.1 38.9 15.1 22.8
23 23 L S S- 0 0 129 -2,-0.8 2,-0.5 2,-0.1 -2,-0.0 -0.962 72.5 -84.3-154.1 159.7 37.3 18.3 21.8
24 24 S S S+ 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.593 77.2 120.3 -71.3 124.0 33.8 19.6 22.2
25 25 H - 0 0 88 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.875 61.2-112.6-177.7 146.3 31.9 18.2 19.3
26 26 A - 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.587 38.8-173.9 -83.2 151.6 28.9 16.0 18.6
27 27 T - 0 0 76 -2,-0.2 3,-0.0 3,-0.0 -2,-0.0 -0.974 27.3-126.1-144.3 158.5 29.7 12.7 17.0
28 28 N - 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.935 14.0-157.2-104.4 121.3 27.9 9.8 15.5
29 29 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.712 54.4 -89.7 -68.8 -19.8 29.0 6.6 17.2
30 30 G S S+ 0 0 36 44,-0.1 2,-0.5 -3,-0.0 -3,-0.0 -0.988 95.4 11.7 144.4-149.5 27.9 4.6 14.2
31 31 L E S-A 73 0A 14 42,-0.8 42,-2.8 -2,-0.3 2,-0.6 -0.491 78.6-163.3 -60.9 117.1 24.6 3.0 13.4
32 32 I E -A 72 0A 26 -2,-0.5 216,-2.7 40,-0.2 2,-0.6 -0.923 11.3-161.1-112.9 126.4 22.6 4.7 16.0
33 33 L E -Ab 71 248A 20 38,-3.3 38,-2.3 -2,-0.6 2,-0.5 -0.913 8.9-166.0-104.2 122.0 19.3 3.2 17.0
34 34 T E -Ab 70 249A 23 214,-3.0 216,-3.2 -2,-0.6 2,-0.4 -0.910 4.0-155.8-111.3 134.6 17.1 5.7 18.8
35 35 V E -Ab 69 250A 8 34,-3.7 34,-1.8 -2,-0.5 2,-0.4 -0.870 8.8-170.5-107.4 139.3 14.0 4.5 20.6
36 36 V E -Ab 68 251A 32 214,-2.6 216,-2.6 -2,-0.4 2,-0.9 -0.998 15.5-145.4-131.5 134.8 11.2 6.8 21.3
37 37 N E + b 0 252A 0 30,-2.5 29,-2.9 -2,-0.4 30,-0.2 -0.838 24.7 166.4-104.6 100.8 8.2 6.1 23.5
38 38 N + 0 0 69 214,-2.0 215,-0.2 -2,-0.9 -1,-0.2 0.605 47.5 108.7 -78.0 -19.5 5.1 7.7 22.1
39 39 a S S- 0 0 2 213,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.172 78.5-123.8 -66.9 155.0 2.9 5.7 24.4
40 40 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.632 93.2 52.4 -69.6 -17.5 1.1 7.1 27.4
41 41 F S S- 0 0 83 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.749 98.4 -84.0-121.6 168.5 2.8 4.7 29.7
42 42 T - 0 0 41 -2,-0.3 45,-0.4 23,-0.1 2,-0.3 -0.401 41.8-165.1 -70.8 144.1 6.3 3.6 30.4
43 43 I B -E 63 0B 0 20,-2.6 20,-2.6 43,-0.1 43,-0.2 -0.960 12.7-148.2-129.4 147.0 7.8 1.0 28.2
44 44 W E -F 85 0C 43 41,-2.6 41,-2.4 -2,-0.3 18,-0.2 -0.873 20.5-154.0-118.0 101.6 10.9 -1.0 28.8
45 45 P E -F 84 0C 2 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.263 7.4-162.5 -72.6 157.2 12.6 -1.8 25.5
46 46 A E -FG 83 60C 0 37,-2.4 37,-1.6 14,-0.2 2,-0.3 -0.936 1.7-161.4-133.2 156.0 14.9 -4.8 25.0
47 47 I E -F 82 0C 6 12,-2.2 63,-0.4 -2,-0.3 35,-0.2 -0.992 4.2-172.2-136.1 148.4 17.4 -5.6 22.3
48 48 Q E -F 81 0C 48 33,-2.2 33,-1.9 -2,-0.3 2,-0.3 -0.962 15.1-143.8-143.4 125.1 18.9 -8.9 21.2
49 49 P E -F 80 0C 15 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.699 21.6-156.4 -81.4 141.7 21.7 -9.5 18.9
50 50 N > + 0 0 56 29,-3.8 3,-1.7 -2,-0.3 29,-0.3 -0.343 64.1 57.0-105.0-174.3 21.4 -12.6 16.7
51 51 A T 3 S- 0 0 96 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.649 123.0 -74.5 66.5 17.7 23.9 -14.8 14.9
52 52 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.707 94.4 149.2 72.7 14.0 25.8 -15.4 18.1
53 53 H < - 0 0 63 -3,-1.7 -1,-0.2 26,-0.2 25,-0.0 -0.384 56.6 -82.7 -81.3 161.6 27.1 -11.9 17.9
54 54 D - 0 0 128 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.324 49.7-108.2 -66.6 146.9 27.9 -9.8 20.9
55 55 V - 0 0 68 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.325 36.6-102.4 -72.6 155.4 25.1 -8.0 22.5
56 56 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 41.0 -93.9 -72.5 171.8 24.8 -4.3 22.2
57 57 E S S+ 0 0 151 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.903 115.6 41.2 -57.6 -44.5 25.8 -2.1 25.1
58 58 R + 0 0 125 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.939 56.1 175.3-118.6 120.0 22.2 -1.9 26.4
59 59 G S S- 0 0 5 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.609 75.7 -3.0 -79.4 -30.4 20.1 -5.1 26.4
60 60 G B +G 46 0C 5 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.943 66.3 163.8-165.5 149.9 17.2 -3.4 28.2
61 61 F - 0 0 1 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.956 37.8 -93.3-161.2 175.0 16.2 -0.1 29.7
62 62 A - 0 0 30 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.842 28.8-169.3-103.1 135.7 13.4 2.0 30.9
63 63 L B -E 43 0B 0 -20,-2.6 -20,-2.6 -2,-0.4 3,-0.1 -0.907 13.0-148.9-129.2 106.3 11.8 4.5 28.6
64 64 H > - 0 0 121 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.154 44.9 -71.4 -67.0 162.0 9.4 6.9 30.3
65 65 T T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.383 122.1 6.0 -59.9 134.7 6.5 8.2 28.3
66 66 L T 3 S+ 0 0 139 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.426 105.2 121.2 73.3 4.7 7.7 10.5 25.6
67 67 T < - 0 0 44 -3,-2.4 -30,-2.5 -30,-0.2 2,-0.3 -0.503 45.6-156.0 -95.0 167.0 11.3 9.9 26.4
68 68 H E -A 36 0A 118 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.969 10.3-177.3-139.4 155.9 13.9 8.5 24.1
69 69 R E -A 35 0A 99 -34,-1.8 -34,-3.7 -2,-0.3 2,-0.3 -0.974 12.7-146.5-146.2 155.3 17.2 6.6 24.4
70 70 S E -A 34 0A 67 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.896 11.2-175.9-130.1 157.7 19.7 5.5 21.9
71 71 F E -A 33 0A 13 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.4 -0.967 24.9-121.2-143.2 155.9 22.1 2.6 21.5
72 72 A E -A 32 0A 29 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.804 16.6-153.4-107.5 145.0 24.7 1.9 18.9
73 73 A E -A 31 0A 8 -42,-2.8 -42,-0.8 -2,-0.4 5,-0.1 -0.931 28.1-103.9-116.7 140.7 24.9 -1.1 16.6
74 74 P - 0 0 34 0, 0.0 4,-0.1 0, 0.0 50,-0.1 -0.183 14.0-132.5 -63.0 148.9 28.0 -2.4 15.1
75 75 S S S+ 0 0 72 2,-0.1 3,-0.2 170,-0.0 54,-0.1 0.721 84.1 97.4 -71.5 -28.4 29.0 -1.9 11.5
76 76 H S S- 0 0 129 1,-0.2 48,-0.1 50,-0.1 50,-0.1 -0.391 108.9 -75.0 -60.5 148.1 29.8 -5.5 11.3
77 77 H - 0 0 73 46,-0.1 2,-0.4 1,-0.1 48,-0.2 -0.265 66.0-169.7 -48.7 121.7 26.8 -7.1 9.7
78 78 W E - H 0 124C 4 46,-1.3 46,-3.4 -3,-0.2 2,-0.4 -0.971 14.4-179.1-123.9 137.4 24.4 -7.1 12.6
79 79 S E + H 0 123C 35 -2,-0.4 -29,-3.8 -29,-0.3 2,-0.3 -0.999 26.1 111.9-134.3 140.2 21.1 -8.9 12.9
80 80 G E -FH 49 122C 2 42,-1.7 42,-1.9 -2,-0.4 2,-0.3 -0.972 47.4-102.5-179.7-171.7 18.8 -8.8 15.8
81 81 R E -FH 48 121C 98 -33,-1.9 -33,-2.2 -2,-0.3 2,-0.3 -0.936 14.3-155.1-138.9 160.4 15.5 -7.7 17.1
82 82 I E +FH 47 120C 13 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.967 18.4 162.9-133.5 148.7 14.0 -5.1 19.4
83 83 W E -F 46 0C 2 -37,-1.6 -37,-2.4 -2,-0.3 2,-0.4 -0.921 30.4-119.1-152.9 174.9 10.8 -5.1 21.4
84 84 A E -F 45 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.991 17.6-147.4-127.5 136.6 9.1 -3.2 24.2
85 85 R E -F 44 0C 0 -41,-2.4 -41,-2.6 -2,-0.4 2,-0.3 -0.782 17.7-162.6-100.6 146.1 8.0 -4.7 27.5
86 86 T E +L 99 0D 18 13,-0.8 13,-1.8 -2,-0.3 12,-0.9 -0.872 60.7 25.5-129.5 158.2 5.0 -3.4 29.3
87 87 G E S+ 0 0D 32 -45,-0.4 11,-1.0 -2,-0.3 2,-0.2 0.903 76.8 177.8 62.6 41.0 3.6 -3.5 32.8
88 88 b E -L 97 0D 16 9,-0.3 9,-0.3 -3,-0.2 2,-0.3 -0.563 4.1-174.6 -80.5 144.3 7.0 -4.1 34.3
89 89 T E -L 96 0D 74 7,-3.7 7,-1.7 -2,-0.2 2,-0.4 -0.829 18.8-127.6-134.0 170.4 7.2 -4.4 38.0
90 90 Y E +L 95 0D 170 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.949 27.2 165.7-124.6 141.1 9.8 -4.6 40.6
91 91 I - 0 0 80 3,-1.1 2,-1.4 -2,-0.4 3,-0.2 -0.799 60.4 -55.7-139.0 178.7 10.0 -7.2 43.4
92 92 N S S- 0 0 162 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.475 122.2 -21.3 -70.0 101.3 12.8 -8.1 45.6
93 93 G S S+ 0 0 57 -2,-1.4 2,-0.5 1,-0.1 -1,-0.3 0.207 119.7 93.4 93.3 -13.9 15.5 -9.0 43.1
94 94 K - 0 0 134 -3,-0.2 -3,-1.1 11,-0.1 2,-0.6 -0.930 51.9-163.2-127.2 127.8 13.3 -9.6 40.2
95 95 F E +LM 90 104D 26 9,-1.9 9,-1.1 -2,-0.5 2,-0.3 -0.869 26.5 173.6 -95.9 120.1 12.2 -7.3 37.5
96 96 S E -L 89 0D 54 -7,-1.7 -7,-3.7 -2,-0.6 2,-0.3 -0.959 16.6-156.6-132.5 150.8 9.3 -8.9 35.7
97 97 b E -L 88 0D 11 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.946 22.5-134.2-129.8 149.0 7.0 -7.6 33.1
98 98 V E S+ 0 0D 52 -11,-1.0 2,-0.4 -12,-0.9 -11,-0.2 0.872 94.8 35.2 -65.7 -39.4 3.4 -8.6 32.1
99 99 T E S-L 86 0D 1 -13,-1.8 -13,-0.8 1,-0.1 -1,-0.1 -0.951 125.4 -3.7-125.1 143.6 4.4 -8.7 28.4
100 100 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.716 76.1-178.6 62.3 29.4 7.5 -9.6 26.6
101 101 D - 0 0 28 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.364 23.6-159.4 -68.0 134.2 9.5 -10.4 29.7
102 102 c - 0 0 16 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.615 51.1-101.1 -81.2 -20.4 13.1 -11.4 29.1
103 103 G S S+ 0 0 62 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.924 81.0 4.6 100.3 73.7 13.3 -13.0 32.6
104 104 G B S+M 95 0D 25 -9,-1.1 -9,-1.9 1,-0.1 2,-0.3 -0.165 104.9 28.6 130.5 -42.5 15.0 -11.4 35.6
105 105 R S S- 0 0 164 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.1 -0.874 75.4-101.1-145.5 176.3 16.3 -7.9 35.2
106 106 L S S+ 0 0 62 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.956 111.1 64.2 -63.4 -48.1 15.9 -4.6 33.4
107 107 E S S- 0 0 72 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.603 78.6-150.1 -76.9 134.5 18.8 -5.6 31.2
108 108 c > - 0 0 2 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.721 18.1-152.1 -75.5 -25.3 17.8 -8.6 29.1
109 109 S T 3 S- 0 0 80 1,-0.3 3,-0.1 -49,-0.1 -61,-0.1 0.827 71.2 -40.4 57.6 39.3 21.5 -9.8 29.0
110 110 G T 3 S+ 0 0 40 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.679 108.5 125.5 89.6 15.4 21.2 -11.6 25.7
111 111 S < - 0 0 34 -3,-0.6 -1,-0.3 -64,-0.2 2,-0.1 -0.841 52.1-133.3-110.0 149.8 17.8 -13.1 26.3
112 112 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.425 31.4 -87.5 -92.6 173.8 14.8 -12.7 24.0
113 113 G - 0 0 34 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.459 31.5-120.0 -81.1 151.1 11.3 -11.8 24.9
114 114 A - 0 0 62 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.827 60.1 -90.1 -87.7 121.4 8.7 -14.3 25.9
115 115 A S S+ 0 0 30 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.177 96.5 77.0 -72.1 167.7 6.0 -13.8 23.2
116 116 P S S+ 0 0 2 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.419 72.3 135.5 -75.7 148.1 3.7 -12.6 22.3
117 117 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.956 56.0-117.2-158.5 141.7 5.5 -9.4 21.4
118 118 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.581 42.3-157.6 -73.8 141.2 5.6 -7.0 18.6
119 119 L E - I 0 137C 12 18,-2.0 18,-3.0 22,-0.2 2,-0.5 -0.946 22.5-156.2-129.7 146.4 9.1 -7.1 17.1
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