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) .
14072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 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 .
57 22.4 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 .
0 0.0 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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 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 .
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 0 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 1 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 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.0 57.5 -12.4 -26.8
2 2 A - 0 0 96 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.556 360.0-131.8 -84.7 156.0 55.8 -15.4 -25.2
3 3 S + 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.928 27.8 173.2-112.7 135.4 56.2 -16.1 -21.6
4 4 S - 0 0 123 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.972 15.6-150.4-135.1 150.5 57.1 -19.5 -20.3
5 5 A - 0 0 67 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.958 3.3-157.4-125.5 144.7 58.0 -20.5 -16.8
6 6 A - 0 0 91 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.896 9.0-148.3-116.8 147.6 60.3 -23.3 -15.7
7 7 S - 0 0 111 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.920 14.4-176.8-117.5 144.0 60.1 -25.0 -12.3
8 8 S - 0 0 106 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.906 44.5 -80.0-132.3 161.0 63.0 -26.4 -10.4
9 9 S S S+ 0 0 115 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.467 86.1 100.6 -63.4 125.3 63.2 -28.2 -7.2
10 10 S S S- 0 0 101 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.944 74.4 -91.7 174.9 173.5 63.0 -25.5 -4.6
11 11 I + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.938 67.1 109.1-112.9 118.5 60.6 -23.9 -2.2
12 12 V - 0 0 117 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.956 50.7-134.6-173.2 160.7 58.8 -20.9 -3.5
13 13 W - 0 0 219 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.980 36.9-107.8-124.9 141.5 55.4 -19.7 -4.6
14 14 R - 0 0 138 -2,-0.4 2,-1.8 1,-0.1 -2,-0.0 -0.422 34.0-112.8 -70.0 143.4 55.1 -17.7 -7.8
15 15 L S S+ 0 0 175 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.587 72.4 123.8 -80.5 90.9 54.3 -14.1 -7.0
16 16 L + 0 0 133 -2,-1.8 2,-0.4 2,-0.0 -2,-0.0 -0.959 30.9 173.0-146.8 127.5 50.8 -14.0 -8.4
17 17 F - 0 0 160 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 13.3-167.9-141.4 142.9 47.8 -12.9 -6.5
18 18 V + 0 0 119 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.984 12.3 173.8-125.7 138.5 44.2 -12.3 -7.3
19 19 F - 0 0 151 -2,-0.4 2,-1.6 3,-0.0 3,-0.2 -0.997 38.1-122.4-141.8 144.6 41.8 -10.6 -5.0
20 20 M + 0 0 170 -2,-0.3 3,-0.1 1,-0.2 111,-0.1 -0.698 39.1 172.3 -87.5 92.8 38.3 -9.4 -5.5
21 21 S - 0 0 66 -2,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.996 49.1 -84.5 -63.6 -63.4 38.9 -5.9 -4.6
22 22 F S S- 0 0 98 -3,-0.2 -1,-0.2 4,-0.0 6,-0.1 -0.874 80.6 -10.0-177.5-155.9 35.5 -4.5 -5.6
23 23 F S > S- 0 0 120 -2,-0.3 3,-0.8 4,-0.1 2,-0.3 -0.415 77.5-120.3 -61.5 138.5 33.7 -3.3 -8.6
24 24 Q T 3 S+ 0 0 172 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.599 90.6 23.1 -86.2 144.7 36.3 -3.1 -11.4
25 25 G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.467 104.9 100.7 85.7 1.0 37.0 0.2 -13.1
26 26 T S < S- 0 0 65 -3,-0.8 -1,-0.3 1,-0.1 -4,-0.0 -0.846 82.3 -98.5-119.9 157.8 35.6 2.1 -10.1
27 27 T - 0 0 106 -2,-0.3 2,-0.6 -3,-0.1 -4,-0.1 -0.326 42.6-113.7 -67.7 156.2 37.4 3.8 -7.3
28 28 L + 0 0 100 -6,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.833 39.0 174.3 -97.8 122.4 37.7 1.8 -4.2
29 29 V - 0 0 98 -2,-0.6 2,-0.1 2,-0.0 -3,-0.0 -0.988 28.2-127.2-125.0 137.5 35.7 3.1 -1.3
30 30 S + 0 0 130 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.435 37.5 167.1 -76.9 158.1 35.4 1.3 1.9
31 31 G - 0 0 71 -2,-0.1 2,-0.3 2,-0.0 211,-0.0 -0.944 21.0-172.1-169.8 149.9 31.9 0.8 3.2
32 32 A - 0 0 57 -2,-0.3 2,-0.5 210,-0.1 -2,-0.0 -0.913 40.2 -96.6-138.9 162.1 29.9 -1.1 5.8
33 33 T E -A 75 0A 2 42,-1.7 42,-2.9 -2,-0.3 2,-0.6 -0.717 36.0-157.6 -87.3 131.0 26.2 -1.4 6.2
34 34 T E -A 74 0A 64 -2,-0.5 211,-3.0 40,-0.2 2,-0.6 -0.930 1.6-160.0-108.7 124.4 25.0 1.0 8.8
35 35 F E -Ab 73 245A 0 38,-3.4 38,-2.4 -2,-0.6 2,-0.5 -0.907 8.8-166.5-101.1 121.6 21.7 0.2 10.4
36 36 T E -Ab 72 246A 34 209,-2.9 211,-3.3 -2,-0.6 2,-0.4 -0.924 4.1-156.5-112.1 130.8 20.1 3.2 11.9
37 37 F E -Ab 71 247A 0 34,-3.4 34,-2.0 -2,-0.5 2,-0.4 -0.856 9.5-172.5-104.2 136.5 17.2 2.7 14.3
38 38 T E -Ab 70 248A 27 209,-2.6 211,-2.6 -2,-0.4 2,-0.9 -0.998 15.5-147.4-131.5 131.6 14.8 5.6 14.9
39 39 N E + b 0 249A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.836 23.6 167.3-103.5 101.1 12.0 5.6 17.5
40 40 R + 0 0 102 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.583 47.0 108.9 -78.0 -18.5 9.1 7.5 16.1
41 41 a S S- 0 0 20 208,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.206 77.9-123.1 -69.7 157.2 6.9 6.2 18.9
42 42 G S S+ 0 0 75 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.768 94.3 48.7 -65.6 -32.4 5.7 8.2 21.9
43 43 G S S- 0 0 43 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.648 99.6 -82.8-112.0 170.9 7.2 5.9 24.4
44 44 T - 0 0 50 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.366 40.0-163.3 -73.8 148.9 10.6 4.4 24.7
45 45 V B -E 65 0B 3 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.953 11.3-147.9-129.1 146.8 11.5 1.3 22.8
46 46 W E -F 86 0C 50 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.871 21.1-153.0-119.4 101.0 14.3 -1.1 23.4
47 47 P E -F 85 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.237 6.8-159.7 -71.6 157.8 15.5 -2.6 20.1
48 48 G E -FG 84 62C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.937 1.1-159.3-132.2 156.1 17.2 -6.0 19.8
49 49 V E -F 83 0C 1 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.989 5.9-173.6-135.3 145.9 19.4 -7.4 17.1
50 50 L E -F 82 0C 21 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.981 14.4-146.7-142.8 130.2 20.2 -11.0 16.3
51 51 A E -F 81 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.811 20.7-161.2 -95.8 134.3 22.6 -12.4 13.8
52 52 N > + 0 0 58 28,-3.7 3,-1.7 -2,-0.4 28,-0.3 -0.289 62.0 59.8 -99.4-173.5 21.6 -15.6 12.1
53 53 A T 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.692 122.4 -75.8 65.1 21.0 23.6 -18.3 10.2
54 54 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.701 94.9 145.0 69.8 16.2 25.7 -18.9 13.3
55 55 S < - 0 0 49 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.384 58.0 -82.0 -85.0 166.5 27.5 -15.7 12.5
56 56 P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.366 49.3-105.0 -70.5 150.2 28.8 -13.4 15.2
57 57 A - 0 0 52 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.277 37.2-101.2 -72.9 158.3 26.5 -11.0 16.8
58 58 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.216 39.4 -98.9 -71.6 167.0 26.6 -7.3 16.0
59 59 D S S+ 0 0 153 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.896 115.3 45.1 -59.5 -40.7 28.3 -4.9 18.4
60 60 T + 0 0 18 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.936 57.2 172.4-114.2 117.8 25.0 -4.0 19.9
61 61 T S S- 0 0 8 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.600 75.0 -4.8 -85.4 -27.3 22.6 -6.8 20.7
62 62 G B +G 48 0C 8 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.941 67.1 163.9-166.9 150.2 20.1 -4.5 22.5
63 63 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.4 -94.2-162.0 174.5 19.8 -1.0 23.6
64 64 A - 0 0 50 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.838 28.1-168.9-103.2 136.3 17.4 1.7 24.8
65 65 L B -E 45 0B 0 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.913 12.8-149.0-128.4 107.0 15.9 4.1 22.3
66 66 V > - 0 0 80 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.200 44.9 -72.4 -68.2 159.5 14.1 7.1 23.9
67 67 S T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.368 123.4 8.2 -56.6 128.5 11.1 8.5 22.0
68 68 G T 3 S+ 0 0 56 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.374 103.7 125.8 84.2 -3.3 12.4 10.4 19.0
69 69 E < - 0 0 86 -3,-2.6 -30,-2.6 -30,-0.1 2,-0.3 -0.461 43.2-157.0 -89.3 161.7 15.9 9.1 19.5
70 70 S E +A 38 0A 57 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.933 10.5 179.3-133.2 156.2 18.1 7.3 17.0
71 71 R E -A 37 0A 112 -34,-2.0 -34,-3.4 -2,-0.3 2,-0.3 -0.981 14.2-142.9-154.0 151.1 21.0 4.9 17.3
72 72 S E -A 36 0A 70 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.871 11.9-175.5-125.8 155.5 23.2 3.1 14.8
73 73 L E -A 35 0A 12 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.4 -0.976 23.7-126.6-140.7 148.5 24.9 -0.3 14.6
74 74 S E -A 34 0A 61 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.803 19.9-153.5-106.2 143.8 27.1 -1.6 11.8
75 75 A E -A 33 0A 4 -42,-2.9 -42,-1.7 -2,-0.4 4,-0.1 -0.886 14.6-116.1-121.4 150.5 26.6 -4.8 10.0
76 76 P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.013 34.0 -93.5 -74.4 176.6 29.0 -7.1 8.2
77 77 P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 52,-0.2 0.587 113.7 23.0 -37.3 -73.0 29.3 -8.1 4.5
78 78 G S S+ 0 0 30 50,-0.2 2,-0.3 53,-0.1 51,-0.2 -0.643 89.3 149.4 94.3 67.1 27.5 -10.8 4.3
79 79 W E - H 0 128C 9 49,-1.8 49,-3.8 -2,-0.2 2,-0.4 -0.953 24.1-171.5-165.1 143.5 25.0 -10.9 7.1
80 80 S E + H 0 127C 31 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.989 33.8 109.1-139.9 134.0 21.6 -12.3 7.8
81 81 G E -FH 51 126C 3 45,-2.1 45,-2.1 -2,-0.4 2,-0.3 -0.949 48.9 -98.3-176.0-168.3 19.5 -11.6 10.9
82 82 R E -FH 50 125C 73 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.925 15.9-156.2-138.3 158.6 16.5 -9.9 12.4
83 83 F E +FH 49 124C 2 41,-2.5 41,-2.4 -2,-0.3 2,-0.3 -0.965 17.7 163.8-133.9 150.2 15.7 -6.8 14.4
84 84 W E -F 48 0C 5 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.925 29.9-120.0-154.3 173.8 12.8 -6.0 16.7
85 85 A E -F 47 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.992 17.8-149.4-127.3 135.2 11.7 -3.6 19.4
86 86 R E -F 46 0C 4 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.756 16.1-162.5 -99.5 148.1 10.8 -4.5 23.0
87 87 T E +L 102 0D 29 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.898 60.4 26.4-129.8 160.4 8.3 -2.5 24.9
88 88 G E S+ 0 0D 54 -44,-0.4 13,-1.2 -2,-0.3 2,-0.3 0.935 79.4 169.2 61.2 48.6 7.3 -2.0 28.5
89 89 b E +L 100 0D 23 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.662 7.1 155.9 -96.9 151.2 10.8 -2.9 29.7
90 90 A E -L 99 0D 68 9,-2.7 9,-2.8 -2,-0.3 2,-0.3 -0.964 45.9-100.9-164.6 154.2 12.0 -2.4 33.2
91 91 F E -L 98 0D 138 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.631 39.8-130.1 -76.1 138.0 14.6 -3.8 35.6
92 92 D > - 0 0 71 5,-3.0 4,-1.8 -2,-0.3 5,-0.1 -0.807 12.5-155.0 -93.2 127.6 13.0 -6.2 38.0
93 93 S T 4 S+ 0 0 88 -2,-0.5 -1,-0.2 2,-0.2 5,-0.0 0.998 90.6 31.6 -65.1 -61.2 14.0 -5.4 41.5
94 94 D T 4 S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.941 127.3 41.5 -64.9 -47.5 13.5 -8.8 43.1
95 95 A T 4 S- 0 0 65 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.957 96.5-147.8 -64.5 -43.3 14.4 -10.7 40.0
96 96 G < + 0 0 32 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.643 56.6 112.9 85.9 18.4 17.2 -8.3 39.4
97 97 S S S- 0 0 49 -5,-0.1 -5,-3.0 -7,-0.1 2,-0.5 -0.886 74.6-108.2-127.0 157.9 16.9 -8.7 35.7
98 98 G E +LM 91 108D 19 10,-2.1 10,-0.6 -2,-0.3 2,-0.3 -0.712 46.8 175.1 -80.7 124.0 15.8 -6.5 32.8
99 99 K E -L 90 0D 122 -9,-2.8 -9,-2.7 -2,-0.5 2,-0.3 -0.941 16.6-156.3-132.7 151.3 12.5 -7.8 31.6
100 100 b E -L 89 0D 11 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.962 21.4-136.0-131.3 146.5 10.1 -6.5 29.0
101 101 A E S+ 0 0D 52 -13,-1.2 2,-0.4 -14,-0.9 -13,-0.2 0.854 94.2 34.5 -65.7 -38.7 6.4 -7.1 28.5
102 102 T E S-L 87 0D 5 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.960 125.7 -2.1-125.9 143.3 6.8 -7.7 24.8
103 103 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.709 75.7-179.5 62.9 28.2 9.5 -9.3 22.8
104 104 D - 0 0 17 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.337 22.9-153.3 -64.9 135.5 11.7 -10.0 25.8
105 105 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.576 29.0-128.0 -82.3 -19.8 15.0 -11.8 24.9
106 106 G S S+ 0 0 57 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.605 73.9 121.8 86.3 7.8 15.4 -13.5 28.2
107 107 T S S- 0 0 38 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.865 70.8-134.4 -70.7 -39.0 19.0 -12.2 28.7
108 108 G B S+M 98 0D 19 -10,-0.6 -10,-2.1 1,-0.5 2,-0.3 0.446 80.0 79.6 92.4 2.9 18.1 -10.4 31.9
109 109 E S S- 0 0 90 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.838 94.6-108.3-135.2 168.0 20.1 -7.5 30.4
110 110 A S S+ 0 0 59 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.927 105.9 72.8 -63.4 -43.1 19.4 -4.7 28.0
111 111 E S S- 0 0 77 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.541 75.7-150.2 -75.9 136.3 21.7 -6.5 25.6
112 112 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.677 19.2-150.0 -77.0 -23.4 20.2 -9.6 24.1
113 113 H T 3 S- 0 0 115 1,-0.3 3,-0.1 -51,-0.1 -63,-0.1 0.818 71.0 -41.7 58.7 36.0 23.5 -11.4 23.8
114 114 G T 3 S+ 0 0 41 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.685 108.3 125.9 89.9 14.3 22.6 -13.4 20.8
115 115 A < - 0 0 33 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.841 52.1-132.8-109.1 148.5 19.1 -14.4 22.0
116 116 G - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.402 30.9 -87.2 -91.2 173.9 16.0 -13.8 20.0
117 117 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.467 31.6-120.7 -81.3 149.5 12.7 -12.3 21.1
118 118 A - 0 0 57 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.824 60.0 -88.0 -86.2 122.9 9.9 -14.3 22.6
119 119 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 28,-0.1 -0.231 96.5 75.0 -74.2 167.7 7.1 -13.7 20.3
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