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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13053.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.4 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 .
2 0.8 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 .
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 .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 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+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 1 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 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 1 2 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 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 0 146 0, 0.0 2,-0.3 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -79.1 -16.3 27.1 20.3
2 2 A - 0 0 76 17,-0.0 2,-0.4 16,-0.0 16,-0.0 -0.949 360.0 -82.9-150.3 164.4 -17.2 28.8 17.1
3 3 L + 0 0 180 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.600 53.4 165.6 -76.2 130.5 -16.6 28.3 13.4
4 4 I - 0 0 130 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.995 36.9-118.1-141.7 139.4 -13.2 29.6 12.4
5 5 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.540 39.4-106.0 -73.7 148.3 -11.3 29.0 9.2
6 6 N + 0 0 137 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.579 44.8 174.3 -79.5 135.3 -8.1 27.3 9.7
7 7 S - 0 0 108 -2,-0.3 2,-0.7 -3,-0.0 -3,-0.0 -0.832 37.3-102.2-129.4 167.9 -5.1 29.5 9.3
8 8 K + 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.845 62.7 129.5 -97.7 117.3 -1.4 28.8 9.9
9 9 T - 0 0 114 -2,-0.7 2,-0.7 2,-0.1 -2,-0.0 -0.944 64.3 -88.3-152.1 173.3 -0.2 30.3 13.1
10 10 S + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.817 66.0 136.2 -91.4 117.8 1.7 29.3 16.2
11 11 A - 0 0 70 -2,-0.7 2,-0.2 3,-0.0 -2,-0.1 -0.975 55.8-112.1-157.7 147.4 -0.8 27.9 18.6
12 12 L - 0 0 136 -2,-0.3 2,-0.2 1,-0.1 37,-0.1 -0.547 49.8 -99.8 -76.5 148.5 -1.0 25.0 21.0
13 13 F - 0 0 122 -2,-0.2 2,-0.4 1,-0.0 37,-0.2 -0.495 36.4-153.2 -71.9 140.2 -3.6 22.6 19.8
14 14 H - 0 0 158 -2,-0.2 2,-0.8 2,-0.1 -1,-0.0 -0.932 6.1-142.0-113.4 136.6 -6.9 23.0 21.7
15 15 L + 0 0 123 -2,-0.4 2,-0.4 55,-0.1 -2,-0.0 -0.854 38.7 144.5-102.5 112.7 -9.1 20.1 22.0
16 16 L - 0 0 88 -2,-0.8 2,-0.4 0, 0.0 -2,-0.1 -0.950 32.9-159.5-151.3 130.5 -12.7 20.9 21.8
17 17 L + 0 0 107 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.876 31.9 148.4-101.7 139.7 -15.7 19.2 20.4
18 18 F + 0 0 100 1,-0.5 -1,-0.1 -2,-0.4 -16,-0.0 -0.138 50.1 9.3-138.7-129.6 -18.6 21.6 19.6
19 19 I S S- 0 0 128 1,-0.1 -1,-0.5 -2,-0.1 -17,-0.0 -0.367 82.9-108.1 -63.5 143.5 -21.3 21.7 17.0
20 20 L + 0 0 139 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.211 53.6 135.9 -72.2 160.2 -21.5 18.5 15.0
21 21 G - 0 0 65 2,-0.1 2,-0.7 0, 0.0 -1,-0.0 -0.942 60.7 -56.4-178.8-170.1 -20.4 18.2 11.4
22 22 N + 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.842 66.7 147.2 -95.8 121.0 -18.5 15.9 9.1
23 23 V - 0 0 84 -2,-0.7 2,-0.4 212,-0.0 -2,-0.1 -0.932 44.5-117.0-143.0 164.1 -15.0 15.3 10.4
24 24 A - 0 0 59 -2,-0.3 2,-0.4 47,-0.1 212,-0.1 -0.894 23.0-155.6-107.1 139.8 -12.6 12.5 10.3
25 25 Y - 0 0 139 -2,-0.4 2,-0.8 210,-0.2 46,-0.1 -0.919 10.5-140.9-111.3 136.7 -11.5 10.9 13.5
26 26 A E -A 69 0A 13 43,-0.7 43,-2.6 -2,-0.4 2,-0.6 -0.862 24.2-173.0 -97.1 114.8 -8.2 9.2 13.7
27 27 T E -A 68 0A 21 -2,-0.8 211,-2.7 41,-0.2 2,-2.5 -0.919 32.3-143.5-105.7 127.3 -8.8 6.2 15.8
28 28 V E -Ab 67 238A 12 39,-3.3 39,-2.0 -2,-0.6 3,-0.2 -0.779 34.6-168.6 -77.5 89.9 -5.9 4.2 16.8
29 29 F E + 0 0A 95 -2,-2.5 2,-0.4 209,-1.2 -1,-0.3 0.915 58.7 1.1 -59.0 -40.4 -8.7 1.8 16.3
30 30 T E - b 0 239A 27 208,-1.8 210,-3.1 -3,-0.3 2,-0.5 -0.988 44.7-163.4-155.8 150.4 -6.6 -0.6 17.8
31 31 L E -Ab 65 240A 3 34,-2.0 34,-1.6 -2,-0.4 2,-0.4 -0.988 29.2-171.6-113.8 128.3 -3.4 -1.5 19.4
32 32 E E -Ab 64 241A 83 208,-2.7 210,-2.7 -2,-0.5 2,-0.9 -0.994 17.4-149.6-125.9 133.9 -2.9 -5.2 19.3
33 33 N E + b 0 242A 0 30,-2.2 29,-3.7 -2,-0.4 30,-0.2 -0.850 23.6 166.6-104.5 98.3 -0.2 -7.0 21.1
34 34 H + 0 0 118 208,-1.9 209,-0.2 -2,-0.9 -1,-0.2 0.627 45.8 107.5 -78.6 -20.1 0.6 -10.2 19.1
35 35 a S S- 0 0 5 207,-0.3 27,-0.2 1,-0.1 4,-0.1 -0.189 77.1-128.1 -62.9 154.3 3.8 -10.7 21.0
36 36 S S S+ 0 0 116 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.621 93.9 62.9 -74.4 -14.7 4.0 -13.5 23.6
37 37 Y S S- 0 0 103 23,-0.1 25,-0.1 1,-0.1 -2,-0.1 -0.822 93.7-104.1-116.3 152.0 5.2 -11.0 26.1
38 38 T - 0 0 42 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.358 36.1-165.7 -71.7 152.9 3.5 -8.0 27.5
39 39 V B -E 59 0B 0 20,-2.4 20,-2.2 42,-0.1 42,-0.2 -0.918 16.9-138.1-134.3 159.6 4.5 -4.6 26.2
40 40 W E -F 80 0C 60 40,-2.2 40,-2.2 -2,-0.3 -2,-0.0 -0.892 23.8-148.7-122.8 103.8 3.9 -1.1 27.5
41 41 P E -F 79 0C 2 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.282 7.9-157.7 -71.2 153.8 3.1 1.3 24.7
42 42 G E -FG 78 56C 0 36,-3.0 36,-1.7 14,-0.2 2,-0.3 -0.926 4.0-162.2-126.3 153.7 4.0 4.9 24.8
43 43 T E -F 77 0C 1 12,-2.0 63,-0.5 -2,-0.3 2,-0.3 -0.969 6.7-176.0-135.1 153.2 2.4 7.7 22.9
44 44 L E -F 76 0C 18 32,-2.1 32,-2.2 -2,-0.3 2,-0.5 -0.990 20.0-148.7-152.5 140.2 3.6 11.2 22.2
45 45 S E > -F 75 0C 7 -2,-0.3 3,-0.7 30,-0.2 30,-0.3 -0.936 36.0-123.9-105.9 128.8 2.3 14.3 20.5
46 46 G G > S+ 0 0 22 28,-2.0 3,-1.7 -2,-0.5 28,-0.2 -0.229 82.4 26.0 -76.5 163.7 5.1 16.2 18.9
47 47 N G 3 S- 0 0 167 1,-0.3 -1,-0.2 -35,-0.0 3,-0.1 0.672 123.1 -74.4 63.1 23.0 6.1 19.8 19.5
48 48 G G < S+ 0 0 66 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.743 89.7 151.6 68.6 18.2 4.7 19.9 23.0
49 49 A < - 0 0 15 -3,-1.7 -4,-0.2 1,-0.2 -1,-0.2 -0.263 62.7 -56.2 -74.1 172.1 1.2 20.0 21.5
50 50 A - 0 0 47 -37,-0.2 -1,-0.2 1,-0.1 -4,-0.1 -0.252 63.3-123.1 -57.2 138.1 -1.5 18.5 23.6
51 51 T - 0 0 76 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.265 28.2 -95.2 -75.7 162.1 -0.8 14.9 24.5
52 52 I - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.264 46.0 -95.3 -71.3 162.4 -3.1 12.0 23.7
53 53 G S S+ 0 0 76 15,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.839 116.7 37.7 -54.2 -35.5 -5.6 11.0 26.4
54 54 D - 0 0 85 1,-0.1 -2,-0.2 49,-0.0 -1,-0.2 -0.988 58.2-171.5-125.4 129.6 -3.0 8.4 27.4
55 55 G S S- 0 0 17 -2,-0.4 -12,-2.0 1,-0.3 2,-0.3 0.518 78.0 -17.8 -79.9 -23.7 0.8 8.8 27.4
56 56 G B +G 42 0C 3 -14,-0.3 -1,-0.3 48,-0.1 -14,-0.2 -0.868 63.3 176.1 179.6 156.4 1.4 5.1 28.1
57 57 F - 0 0 20 -16,-1.7 2,-0.3 -2,-0.3 -3,-0.0 -0.974 34.5 -90.6-164.6 163.2 -0.2 2.0 29.3
58 58 P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.666 31.7-172.7 -80.9 144.6 0.2 -1.7 29.8
59 59 M B -E 39 0B 2 -20,-2.2 -20,-2.4 -2,-0.3 3,-0.1 -0.850 11.0-152.0-142.5 106.7 -0.8 -4.1 27.1
60 60 A > - 0 0 51 -2,-0.3 3,-2.7 -22,-0.2 -27,-0.3 -0.243 42.4 -76.9 -72.5 158.0 -0.8 -7.8 27.9
61 61 P T 3 S+ 0 0 64 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.387 122.5 14.1 -54.9 130.6 -0.1 -10.3 25.2
62 62 G T 3 S+ 0 0 63 -29,-3.7 2,-0.1 1,-0.3 -28,-0.1 0.394 102.1 125.9 83.9 -1.6 -3.2 -10.7 23.1
63 63 S < - 0 0 32 -3,-2.7 -30,-2.2 -30,-0.2 -1,-0.3 -0.456 42.6-159.4 -87.5 164.5 -4.7 -7.6 24.6
64 64 S E -A 32 0A 80 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.955 7.8-172.9-140.3 156.6 -5.9 -4.6 22.6
65 65 V E -A 31 0A 46 -34,-1.6 -34,-2.0 -2,-0.3 2,-0.4 -0.986 8.3-153.2-148.2 151.0 -6.6 -0.9 23.3
66 66 Q E + 0 0A 98 -2,-0.3 2,-0.3 -36,-0.2 -37,-0.2 -0.976 15.2 170.5-132.8 140.6 -8.2 1.9 21.3
67 67 L E -A 28 0A 17 -39,-2.0 -39,-3.3 -2,-0.4 2,-0.3 -0.964 24.6-129.6-144.5 159.5 -7.7 5.6 21.5
68 68 T E -A 27 0A 82 -2,-0.3 -15,-0.5 -41,-0.3 -41,-0.2 -0.851 19.2-149.7-113.6 148.0 -8.7 8.6 19.5
69 69 A E -A 26 0A 10 -43,-2.6 -43,-0.7 -2,-0.3 4,-0.1 -0.723 24.4 -94.0-114.1 163.9 -6.4 11.3 18.2
70 70 P - 0 0 29 0, 0.0 -44,-0.2 0, 0.0 -1,-0.2 -0.075 39.8 -99.1 -69.7-178.2 -6.9 14.9 17.5
71 71 S S S+ 0 0 84 1,-0.4 2,-0.2 -46,-0.1 -47,-0.1 0.668 116.9 25.3 -42.0 -75.2 -7.8 16.6 14.2
72 72 G S S+ 0 0 15 47,-0.2 -1,-0.4 49,-0.1 2,-0.4 -0.730 91.8 168.1 90.6 52.7 -5.1 17.5 13.3
73 73 W E + H 0 119C 15 46,-1.8 46,-3.2 -2,-0.2 2,-0.4 -0.991 19.2 178.6-146.2 141.3 -2.5 15.4 14.9
74 74 S E + H 0 118C 62 -2,-0.4 -28,-2.0 44,-0.2 2,-0.3 -0.989 39.0 96.1-134.7 126.6 1.2 14.7 14.6
75 75 G E -FH 45 117C 13 42,-2.0 42,-2.7 -2,-0.4 2,-0.3 -0.964 49.7-112.2 178.6-167.4 3.0 12.3 16.9
76 76 R E -FH 44 116C 85 -32,-2.2 -32,-2.1 -2,-0.3 2,-0.3 -0.940 8.0-144.1-152.0 169.6 4.3 8.8 17.4
77 77 L E +FH 43 115C 8 38,-2.5 38,-2.4 -2,-0.3 -34,-0.2 -0.922 18.1 166.9-135.6 154.7 3.9 5.5 19.3
78 78 W E -F 42 0C 2 -36,-1.7 -36,-3.0 -2,-0.3 2,-0.4 -0.950 25.7-126.7-158.3 162.8 6.4 2.9 20.6
79 79 P E -F 41 0C 1 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.992 14.9-149.1-119.3 148.3 6.3 -0.1 22.9
80 80 R E -F 40 0C 13 -40,-2.2 -40,-2.2 -2,-0.4 2,-0.3 -0.713 10.8-164.8-110.0 154.3 8.6 -0.8 25.9
81 81 T E +L 95 0D 18 14,-0.9 14,-2.0 -2,-0.3 13,-0.8 -0.952 62.9 35.7-133.7 157.4 9.6 -4.2 27.2
82 82 G E S+ 0 0D 38 -44,-0.3 12,-1.1 -2,-0.3 2,-0.3 0.941 77.1 171.8 70.8 48.2 11.1 -5.5 30.4
83 83 b E +L 93 0D 34 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.692 10.7 173.9 -99.4 146.4 9.3 -3.0 32.6
84 84 N E -L 92 0D 105 8,-3.0 8,-2.4 -2,-0.3 2,-0.5 -0.939 25.8-132.8-143.0 161.3 9.2 -3.0 36.4
85 85 F E -L 91 0D 133 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.985 23.3-143.1-120.0 125.8 7.9 -0.7 39.1
86 86 D > - 0 0 78 4,-3.0 3,-1.1 -2,-0.5 0, 0.0 -0.386 24.7-115.1 -83.5 163.4 10.2 0.1 42.0
87 87 A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.838 121.3 62.2 -63.3 -33.8 9.1 0.4 45.6
88 88 S T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.663 123.9-111.6 -66.1 -16.5 10.1 4.1 45.2
89 89 G < + 0 0 30 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.472 69.5 145.3 99.2 2.2 7.4 4.1 42.5
90 90 N - 0 0 55 -5,-0.1 -4,-3.0 12,-0.0 2,-0.6 -0.559 40.5-146.8 -78.0 135.8 9.9 4.5 39.6
91 91 G E +L 85 0D 20 10,-1.3 10,-0.4 -2,-0.3 2,-0.3 -0.906 23.8 175.7-103.7 128.0 8.9 2.8 36.5
92 92 K E -L 84 0D 114 -8,-2.4 -8,-3.0 -2,-0.6 2,-0.3 -0.949 9.3-170.8-131.5 149.6 11.8 1.5 34.5
93 93 b E -L 83 0D 11 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.992 27.1-133.7-144.3 146.2 12.0 -0.6 31.4
94 94 L E S+ 0 0D 81 -12,-1.1 2,-0.4 -13,-0.8 -12,-0.2 0.870 90.7 32.3 -68.5 -37.6 14.8 -2.4 29.6
95 95 T E S+L 81 0D 5 -14,-2.0 -14,-0.9 1,-0.2 3,-0.1 -0.955 123.0 5.1-128.8 146.4 13.8 -1.1 26.1
96 96 G S S- 0 0 3 15,-0.8 -1,-0.2 -2,-0.4 -2,-0.1 0.710 77.4-172.3 66.5 23.7 12.3 2.1 24.8
97 97 Y - 0 0 73 -4,-0.3 12,-2.9 11,-0.2 -1,-0.2 -0.266 14.5-164.6 -56.2 123.9 12.4 3.6 28.3
98 98 c - 0 0 9 10,-0.3 -1,-0.2 1,-0.2 9,-0.1 0.631 22.5-143.3 -78.6 -28.1 10.5 6.9 28.2
99 99 A + 0 0 38 -8,-0.1 3,-0.3 3,-0.1 -1,-0.2 -0.225 62.6 121.7 69.5-179.5 11.9 8.1 31.5
100 100 G S S- 0 0 52 1,-0.2 3,-0.2 6,-0.1 4,-0.1 0.034 83.0-116.3 111.9 -31.9 9.2 9.9 33.2
101 101 G S S+ 0 0 19 1,-0.4 -10,-1.3 -10,-0.4 2,-0.2 0.485 96.4 52.6 75.0 0.9 9.5 7.5 36.0
102 102 M S S- 0 0 104 -3,-0.3 -1,-0.4 2,-0.2 -4,-0.2 -0.631 119.6 -50.9-143.9-158.4 6.0 6.6 35.1
103 103 R S S- 0 0 145 -2,-0.2 -46,-0.2 -3,-0.2 -5,-0.2 0.891 97.9 -64.5 -59.1 -53.8 4.1 5.5 32.1
104 104 c + 0 0 3 -48,-0.2 -2,-0.2 -4,-0.1 3,-0.2 -0.039 45.6 173.8-154.9 -82.6 5.2 8.5 29.6
105 105 T S S- 0 0 104 -62,-0.2 -61,-0.1 1,-0.2 -49,-0.0 0.897 85.1 -12.8 65.4 41.2 4.7 12.2 29.7
106 106 G S S+ 0 0 41 -63,-0.5 2,-0.2 -51,-0.1 -1,-0.2 0.306 107.5 5.7 130.1 -27.4 6.9 13.2 26.6
107 107 G - 0 0 25 -8,-0.2 2,-0.4 -3,-0.2 -64,-0.0 -0.810 44.3-121.3 176.2 155.8 9.5 10.7 24.8
108 108 G - 0 0 19 -2,-0.2 -10,-0.3 -66,-0.0 -11,-0.2 -0.841 27.7-135.0-105.2 131.2 11.3 7.3 24.2
109 109 V - 0 0 81 -12,-2.9 -13,-0.3 -2,-0.4 -12,-0.1 -0.660 48.9 -72.5 -84.7 135.8 15.1 6.9 24.6
110 110 P S S+ 0 0 55 0, 0.0 24,-0.1 0, 0.0 2,-0.1 -0.325 102.8 64.3 -72.5 160.4 16.5 4.9 21.8
111 111 P S S+ 0 0 11 0, 0.0 -15,-0.8 0, 0.0 2,-0.3 0.355 76.5 130.7 -80.1 144.6 16.8 2.4 20.7
112 112 A - 0 0 2 21,-1.2 21,-0.3 67,-0.1 2,-0.2 -0.946 54.4-123.9-158.8 136.9 13.1 2.1 19.9
113 113 T - 0 0 2 -2,-0.3 2,-0.4 -34,-0.2 18,-0.2 -0.591 37.5-152.2 -76.5 140.5 11.0 1.2 16.9
114 114 L E - I 0 130C 5 16,-2.4 16,-2.9 -2,-0.2 2,-0.5 -0.911 21.7-158.3-123.6 147.2 8.6 4.0 16.1
115 115 A E -HI 77 129C 4 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.3 -0.992 28.3-168.7-113.8 124.2 5.2 4.3 14.5
116 116 E E -HI 76 128C 50 12,-2.6 12,-1.7 -2,-0.5 2,-0.4 -0.892 10.5-171.2-124.5 146.5 4.7 7.8 13.3
117 117 F E -HI 75 127C 8 -42,-2.7 -42,-2.0 -2,-0.3 2,-0.4 -0.991 14.5-174.0-138.3 142.9 1.7 9.8 12.0
118 118 T E +HI 74 126C 65 8,-2.7 8,-2.3 -2,-0.4 2,-0.6 -0.929 18.8 178.6-130.8 106.6 1.2 13.1 10.4
119 119 I E -H 73 0C 13 -46,-3.2 -46,-1.8 -2,-0.4 -47,-0.2 -0.935 6.2-175.3-116.3 116.0 -2.5 13.8 10.1
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