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) .
13964.9 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 .
59 23.1 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 .
1 0.4 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 .
21 8.2 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 .
13 5.1 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 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 0 143 0, 0.0 2,-2.4 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-121.2 50.5 -4.9 5.1
2 2 D + 0 0 95 16,-0.7 2,-0.5 2,-0.0 16,-0.4 -0.533 360.0 147.9 -74.2 85.4 48.8 -7.8 3.5
3 3 H + 0 0 137 -2,-2.4 2,-0.3 14,-0.1 16,-0.0 -0.961 10.0 148.4-130.1 114.6 50.3 -6.9 0.2
4 4 F - 0 0 120 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.988 17.0-174.8-142.4 148.1 51.1 -9.6 -2.3
5 5 S + 0 0 59 -2,-0.3 2,-0.4 8,-0.1 8,-0.1 -0.979 11.6 176.5-151.0 138.3 51.2 -9.6 -6.0
6 6 C - 0 0 42 6,-0.5 2,-0.4 -2,-0.3 6,-0.3 -0.998 6.4-173.0-133.1 132.8 51.7 -12.1 -8.8
7 7 C + 0 0 51 -2,-0.4 4,-0.1 1,-0.2 6,-0.1 -0.732 21.7 157.1-129.9 87.7 51.3 -11.1 -12.4
8 8 F S S+ 0 0 189 -2,-0.4 -1,-0.2 4,-0.1 3,-0.1 0.951 87.9 25.5 -66.2 -44.7 51.6 -14.0 -14.7
9 9 S S S- 0 0 69 1,-0.3 3,-0.2 -3,-0.2 0, 0.0 0.140 129.2 -37.2 -90.1-152.7 49.7 -11.8 -17.0
10 10 S S S- 0 0 99 1,-0.2 2,-0.9 -2,-0.0 -1,-0.3 -0.051 98.4 -54.2 -64.5 176.1 49.7 -8.1 -16.9
11 11 L S S+ 0 0 137 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.383 86.9 145.4 -59.6 101.1 49.8 -6.4 -13.5
12 12 I - 0 0 82 -2,-0.9 2,-0.5 -6,-0.3 -6,-0.5 -0.977 46.6-129.4-136.8 148.3 46.8 -8.1 -12.0
13 13 S - 0 0 54 -2,-0.3 -8,-0.1 1,-0.2 -6,-0.1 -0.867 9.3-144.8-102.2 136.2 46.3 -9.1 -8.4
14 14 T S S+ 0 0 114 -2,-0.5 2,-0.3 -8,-0.2 -1,-0.2 0.957 84.6 6.8 -62.1 -47.1 45.2 -12.6 -7.9
15 15 L S S- 0 0 121 -11,-0.2 2,-0.2 -3,-0.1 -11,-0.2 -0.891 93.7 -87.3-132.5 161.0 43.0 -11.7 -5.0
16 16 V - 0 0 117 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.0 -0.500 48.6-128.6 -67.9 134.1 42.0 -8.4 -3.5
17 17 L - 0 0 38 -2,-0.2 2,-1.4 1,-0.1 -14,-0.1 -0.552 18.7-112.9 -82.3 150.5 44.6 -7.5 -1.0
18 18 L + 0 0 100 -16,-0.4 -16,-0.7 -2,-0.2 2,-0.4 -0.708 60.7 146.4 -84.8 96.9 43.5 -6.7 2.5
19 19 F - 0 0 111 -2,-1.4 2,-0.5 -18,-0.1 -2,-0.0 -1.000 25.9-169.9-130.4 129.4 44.5 -3.0 2.5
20 20 L + 0 0 109 -2,-0.4 2,-0.6 2,-0.1 -2,-0.1 -0.906 17.6 164.3-131.2 112.8 42.4 -0.6 4.4
21 21 V + 0 0 107 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.986 27.9 172.0-112.1 119.5 42.7 3.1 4.2
22 22 S + 0 0 60 -2,-0.6 2,-0.3 4,-0.1 3,-0.1 -0.987 19.6 139.3-143.8 142.9 39.6 4.6 5.6
23 23 Y > + 0 0 195 -2,-0.4 3,-2.6 1,-0.0 4,-0.1 -0.826 63.1 51.6-150.6 179.1 38.1 7.8 6.7
24 24 K T 3 S- 0 0 193 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.804 138.0 -55.6 53.4 31.7 34.6 9.2 6.4
25 25 G T 3 S- 0 0 68 -3,-0.1 -1,-0.3 46,-0.0 -3,-0.0 0.147 98.7 -80.4 90.2 -22.2 33.3 6.1 7.9
26 26 G < - 0 0 12 -3,-2.6 -4,-0.1 1,-0.1 -2,-0.1 0.398 28.5-123.5 95.9 128.5 35.1 4.0 5.3
27 27 V S S+ 0 0 125 -4,-0.1 2,-0.7 1,-0.1 -5,-0.1 0.927 96.6 74.7 -67.9 -43.9 33.8 3.4 1.8
28 28 L S S+ 0 0 106 2,-0.1 2,-0.2 46,-0.0 -1,-0.1 -0.599 78.6 73.5 -78.8 112.7 34.0 -0.3 2.2
29 29 A S S- 0 0 17 -2,-0.7 2,-0.6 208,-0.1 42,-0.0 -0.735 81.4-101.1 162.2 155.0 31.1 -1.3 4.3
30 30 A E -A 72 0A 3 42,-2.2 42,-2.3 -2,-0.2 2,-0.6 -0.879 38.5-144.9 -94.4 129.4 27.4 -1.8 4.1
31 31 T E -A 71 0A 58 -2,-0.6 208,-2.8 40,-0.2 2,-0.6 -0.845 12.1-164.8 -97.4 122.3 26.0 1.2 5.8
32 32 F E -Ab 70 239A 2 38,-3.1 38,-2.5 -2,-0.6 2,-0.5 -0.930 6.4-168.8-106.9 117.5 22.8 0.4 7.7
33 33 T E -Ab 69 240A 38 206,-2.6 208,-3.3 -2,-0.6 2,-0.4 -0.903 5.4-156.4-110.1 133.0 20.9 3.5 8.5
34 34 F E -Ab 68 241A 0 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.862 8.9-171.4-106.2 138.0 18.0 3.3 10.9
35 35 V E -Ab 67 242A 18 206,-2.7 208,-2.5 -2,-0.4 2,-0.9 -0.997 15.1-146.6-132.7 133.5 15.2 5.9 10.9
36 36 N E + b 0 243A 0 30,-2.6 29,-2.4 -2,-0.4 30,-0.2 -0.835 23.5 167.4-103.8 100.5 12.5 6.2 13.4
37 37 K + 0 0 72 206,-1.8 -1,-0.2 -2,-0.9 207,-0.2 0.541 47.1 109.2 -79.0 -14.5 9.3 7.4 11.7
38 38 a S S- 0 0 13 205,-0.2 27,-0.5 2,-0.1 4,-0.1 -0.236 77.7-123.9 -70.7 158.4 7.3 6.6 14.8
39 39 E S S+ 0 0 155 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.701 94.2 52.2 -68.4 -25.7 5.8 9.1 17.1
40 40 Y S S- 0 0 162 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.711 98.8 -85.1-117.2 165.4 7.6 7.6 20.1
41 41 T - 0 0 21 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.357 40.4-163.9 -67.7 146.0 11.2 6.6 20.8
42 42 V B -E 62 0B 2 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.962 11.3-148.8-129.1 146.7 12.4 3.3 19.6
43 43 W E -F 83 0C 33 40,-2.5 40,-2.1 -2,-0.3 18,-0.2 -0.864 20.3-153.2-119.4 100.2 15.5 1.4 20.7
44 44 P E -F 82 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.235 6.4-159.1 -70.9 157.1 16.9 -0.6 17.9
45 45 G E -FG 81 59C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.934 1.0-158.2-131.2 155.5 18.9 -3.8 18.5
46 46 I E -F 80 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.989 7.3-175.3-133.4 143.7 21.3 -5.6 16.2
47 47 L E -F 79 0C 24 32,-2.2 32,-2.0 -2,-0.4 2,-0.5 -0.986 13.3-150.7-141.4 131.5 22.4 -9.1 16.2
48 48 A E -F 78 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.850 19.1-166.9-100.0 133.1 25.0 -10.8 14.1
49 49 N > + 0 0 70 28,-3.2 3,-1.6 -2,-0.5 28,-0.4 -0.294 59.4 68.5-102.7-165.7 24.5 -14.5 13.5
50 50 A T 3 S- 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.672 121.7 -77.8 68.4 16.4 26.7 -17.2 12.1
51 51 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.693 95.0 143.9 70.7 15.9 28.9 -16.9 15.2
52 52 S < - 0 0 41 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.366 57.8 -79.2 -86.1 169.2 30.4 -13.7 13.7
53 53 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.350 48.6-105.4 -69.6 149.8 31.3 -10.7 15.7
54 54 R - 0 0 138 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.265 38.3-105.0 -69.7 155.6 28.7 -8.2 16.8
55 55 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.275 38.5 -96.9 -75.7 170.5 28.5 -4.9 15.0
56 56 D S S+ 0 0 134 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.880 116.1 45.7 -59.1 -39.6 29.9 -1.8 16.7
57 57 S + 0 0 11 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.941 56.1 170.9-114.1 118.0 26.4 -1.0 17.9
58 58 T S S- 0 0 2 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.597 75.8 -5.1 -86.7 -26.7 24.3 -3.7 19.5
59 59 G B +G 45 0C 5 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.935 67.1 165.1-167.5 149.5 21.6 -1.4 20.7
60 60 F - 0 0 9 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.4 -94.4-160.9 173.5 20.9 2.3 20.8
61 61 E - 0 0 107 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.832 28.6-169.8-100.7 135.3 18.2 4.9 21.4
62 62 L B -E 42 0B 2 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.914 13.8-149.4-128.1 107.4 16.4 6.4 18.4
63 63 L > - 0 0 81 -2,-0.5 3,-2.9 -22,-0.2 -27,-0.3 -0.187 45.2 -65.1 -71.6 163.6 14.3 9.4 19.2
64 64 K T 3 S- 0 0 89 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.286 124.4 -0.0 -52.4 127.9 11.2 10.2 17.2
65 65 D T 3 S+ 0 0 119 -29,-2.4 -1,-0.3 -27,-0.5 2,-0.2 0.584 103.6 132.1 65.2 16.6 12.3 11.0 13.7
66 66 S < - 0 0 43 -3,-2.9 -30,-2.6 -30,-0.2 2,-0.3 -0.539 41.4-153.8 -92.6 164.2 15.9 10.5 14.5
67 67 S E +A 35 0A 74 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.939 13.5 176.2-134.7 155.0 18.3 8.5 12.4
68 68 R E -A 34 0A 129 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.982 13.0-148.3-155.1 153.6 21.5 6.6 13.2
69 69 S E -A 33 0A 46 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.916 9.4-173.6-131.8 154.5 23.8 4.4 11.3
70 70 F E -A 32 0A 40 -38,-2.5 -38,-3.1 -2,-0.3 2,-0.3 -0.969 24.0-119.8-140.3 159.3 26.0 1.4 11.8
71 71 I E -A 31 0A 60 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.765 20.8-163.0-105.4 140.1 28.5 -0.4 9.7
72 72 A E -A 30 0A 1 -42,-2.3 -42,-2.2 -2,-0.3 2,-0.1 -0.909 17.2-124.4-120.8 150.0 28.3 -4.0 8.7
73 73 P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.351 34.7 -90.7 -84.0 170.6 31.1 -6.1 7.3
74 74 T S S+ 0 0 70 1,-0.2 52,-0.2 -2,-0.1 51,-0.1 -0.738 111.6 33.3 -90.7 139.5 31.0 -8.1 4.1
75 75 G S S+ 0 0 50 50,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.886 89.4 150.6 71.0 79.0 29.8 -11.6 4.5
76 76 W E - H 0 124C 8 48,-1.6 48,-3.3 -4,-0.1 2,-0.4 -0.994 25.9-180.0-142.6 139.6 27.4 -10.7 7.3
77 77 S E + H 0 123C 25 -28,-0.4 -28,-3.2 -2,-0.3 2,-0.3 -0.994 29.0 109.9-138.6 135.7 24.1 -12.3 8.3
78 78 G E -FH 48 122C 4 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.953 49.3 -97.0-176.7-168.8 22.0 -11.1 11.1
79 79 R E -FH 47 121C 82 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.926 16.5-157.2-137.7 158.2 18.8 -9.4 12.3
80 80 F E +FH 46 120C 2 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.961 17.9 162.9-134.0 148.9 17.5 -6.0 13.4
81 81 W E -F 45 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.930 30.2-120.2-155.1 174.3 14.6 -5.1 15.5
82 82 A E -F 44 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.990 17.3-149.8-126.7 135.8 13.2 -2.2 17.5
83 83 R E -F 43 0C 7 -40,-2.1 -40,-2.5 -2,-0.4 2,-0.3 -0.779 15.9-160.9-100.9 148.9 12.3 -2.3 21.2
84 84 T E +M 98 0D 15 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.943 61.3 25.3-130.7 154.6 9.5 -0.1 22.6
85 85 G E S+ 0 0D 44 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.956 78.7 168.7 66.2 48.5 8.5 1.2 26.0
86 86 b E +M 96 0D 11 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.685 7.6 162.1 -96.7 150.3 12.0 1.0 27.3
87 87 N E -M 95 0D 124 8,-2.7 8,-2.8 -2,-0.3 2,-0.6 -0.968 45.6-110.6-159.4 151.5 13.1 2.5 30.6
88 88 F E -M 94 0D 138 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.770 52.4-143.5 -80.6 124.8 16.0 2.1 33.0
89 89 D > - 0 0 59 4,-3.8 3,-1.2 -2,-0.6 -1,-0.1 -0.120 24.4 -87.7 -90.2-170.7 14.2 0.5 35.9
90 90 E T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.829 127.3 56.8 -61.3 -37.7 14.4 0.8 39.6
91 91 S T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.674 121.2-111.8 -70.0 -15.5 17.0 -1.9 39.7
92 92 G S < S+ 0 0 34 -3,-1.2 2,-0.4 1,-0.4 -2,-0.2 0.771 76.8 130.9 88.4 26.0 19.0 0.3 37.4
93 93 T - 0 0 39 -6,-0.0 -4,-3.8 12,-0.0 2,-0.6 -0.923 62.4-120.6-115.3 143.7 18.5 -2.1 34.5
94 94 G E +MN 88 104D 13 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.724 42.8 170.6 -83.1 121.7 17.4 -1.1 31.1
95 95 S E -M 87 0D 46 -8,-2.8 -8,-2.7 -2,-0.6 2,-0.4 -0.931 17.0-157.6-131.7 153.5 14.2 -3.1 30.4
96 96 b E -M 86 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.974 22.3-133.7-137.8 146.2 11.8 -2.8 27.6
97 97 S E S+ 0 0D 55 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.837 93.9 32.5 -66.9 -34.9 8.1 -3.8 27.2
98 98 T E S+M 84 0D 3 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.973 125.3 0.2-129.5 144.0 8.7 -5.3 23.9
99 99 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.715 76.3-177.4 63.9 28.2 11.6 -7.1 22.2
100 100 D - 0 0 38 -4,-0.4 14,-1.9 14,-0.2 -1,-0.2 -0.319 23.2-152.3 -64.6 137.0 13.8 -6.8 25.3
101 101 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.622 27.7-131.3 -78.6 -27.2 17.3 -8.2 24.9
102 102 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.570 73.8 119.4 86.3 6.4 17.8 -9.0 28.5
103 103 S S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.818 73.2-133.2 -74.5 -31.3 21.2 -7.3 28.7
104 104 G B S+N 94 0D 14 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.485 80.2 81.0 88.4 2.7 20.1 -4.8 31.2
105 105 Q S S- 0 0 100 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.845 93.8-110.2-135.0 168.4 21.7 -2.2 29.0
106 106 V S S+ 0 0 67 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.923 105.1 75.8 -63.7 -42.3 20.8 -0.2 26.0
107 107 E S S- 0 0 99 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.513 74.3-152.3 -71.0 133.3 23.4 -2.3 24.2
108 108 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.729 19.9-152.1 -75.9 -27.4 22.1 -5.8 23.5
109 109 N T 3 - 0 0 56 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.800 69.7 -41.0 61.9 34.3 25.7 -7.2 23.6
110 110 G T 3 S+ 0 0 28 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.623 108.9 123.9 93.4 10.2 25.1 -10.1 21.3
111 111 L < - 0 0 87 -3,-0.7 -1,-0.4 -65,-0.1 -65,-0.1 -0.822 53.1-132.8-106.7 149.6 21.7 -11.1 22.7
112 112 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.394 31.6 -86.1 -91.2 174.0 18.6 -11.4 20.6
113 113 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.467 32.6-120.3 -80.3 149.1 15.2 -10.0 21.3
114 114 S - 0 0 78 -14,-1.9 -15,-0.7 -2,-0.1 -14,-0.2 -0.816 60.3 -88.8 -85.3 122.9 12.6 -11.9 23.3
115 115 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.246 96.8 75.9 -74.5 167.2 9.8 -12.2 20.9
116 116 P S S+ 0 0 6 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.390 72.2 135.4 -75.1 147.8 7.4 -11.3 19.7
117 117 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.955 55.9-116.9-158.7 141.2 9.2 -8.8 17.6
118 118 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.572 42.1-157.6 -73.2 142.0 9.1 -7.6 14.0
119 119 L E - I 0 135C 10 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.947 22.7-155.0-129.6 146.6 12.4 -8.4 12.4
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