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) .
13229.7 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 .
60 23.5 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 .
1 0.4 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 .
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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 0 3 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 .
0 2 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 0 180 0, 0.0 2,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0-150.5 43.6 -9.3 15.4
2 2 A - 0 0 71 1,-0.1 2,-0.5 15,-0.1 14,-0.1 -0.367 360.0-115.8 -73.9 158.4 46.5 -10.3 13.4
3 3 S + 0 0 73 -2,-0.1 2,-0.3 14,-0.1 14,-0.1 -0.878 55.2 128.6-104.0 129.8 46.9 -8.7 10.0
4 4 S - 0 0 94 -2,-0.5 2,-0.4 2,-0.0 11,-0.1 -0.960 47.5-123.0-164.8 161.9 46.7 -11.0 7.0
5 5 T - 0 0 129 -2,-0.3 2,-0.5 12,-0.0 -2,-0.0 -0.937 19.4-147.3-117.2 140.1 44.8 -11.1 3.8
6 6 Q - 0 0 94 -2,-0.4 2,-0.2 7,-0.1 3,-0.1 -0.889 18.5-122.1-109.2 136.7 42.6 -14.0 2.8
7 7 F - 0 0 168 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.503 42.6 -96.7 -70.4 139.3 42.2 -15.0 -0.8
8 8 S + 0 0 90 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.415 64.7 157.4 -61.1 124.0 38.6 -15.0 -1.8
9 9 T - 0 0 79 2,-0.5 114,-0.1 -2,-0.2 -3,-0.0 -0.894 59.0-102.3-143.1 171.7 37.5 -18.5 -1.4
10 10 T S S+ 0 0 120 -2,-0.3 113,-0.2 2,-0.1 -1,-0.1 0.920 107.9 74.4 -62.6 -40.5 34.4 -20.5 -0.9
11 11 L S S- 0 0 126 -3,-0.1 -2,-0.5 1,-0.0 2,-0.5 -0.453 80.2-150.1 -69.8 143.3 35.4 -20.8 2.7
12 12 V + 0 0 94 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.968 17.8 179.2-121.9 135.1 34.8 -17.6 4.5
13 13 T - 0 0 96 -2,-0.5 2,-0.8 2,-0.0 -7,-0.1 -0.983 22.4-138.8-126.8 141.8 36.8 -16.4 7.4
14 14 L + 0 0 87 -2,-0.4 2,-0.4 2,-0.0 10,-0.1 -0.890 27.5 173.1-105.1 116.0 36.2 -13.1 9.1
15 15 C - 0 0 54 -2,-0.8 2,-0.6 2,-0.1 -9,-0.1 -0.946 21.7-141.7-117.5 141.9 39.4 -11.3 9.9
16 16 L + 0 0 101 -2,-0.4 2,-0.3 -14,-0.1 -2,-0.0 -0.902 43.6 119.2-110.5 125.7 39.4 -7.9 11.2
17 17 F - 0 0 104 -2,-0.6 2,-0.5 -14,-0.1 -15,-0.1 -0.945 69.4 -72.8-163.7 171.7 42.0 -5.4 10.2
18 18 Q S S+ 0 0 163 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.645 73.5 122.9 -79.5 128.8 42.1 -2.1 8.4
19 19 F S S- 0 0 170 -2,-0.5 3,-0.1 3,-0.0 -2,-0.1 -0.934 73.0 -61.5-165.6 172.5 41.4 -2.5 4.8
20 20 L S S- 0 0 144 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.431 75.2 -88.7 -64.3 147.5 38.9 -1.1 2.4
21 21 A + 0 0 108 1,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.258 63.0 161.7 -58.9 144.5 35.5 -2.2 3.6
22 22 G - 0 0 58 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.693 48.3 -28.1-144.1-164.3 34.6 -5.5 2.2
23 23 S + 0 0 118 -2,-0.2 2,-0.3 3,-0.0 -1,-0.2 -0.319 68.3 163.2 -58.8 135.4 32.1 -8.3 2.9
24 24 Y - 0 0 132 215,-0.2 3,-0.1 1,-0.1 215,-0.1 -0.809 52.1 -58.6-140.3 177.3 31.4 -8.3 6.6
25 25 S S S- 0 0 18 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.355 70.8 -98.2 -59.4 145.5 28.6 -9.9 8.5
26 26 T E -A 68 0A 6 42,-1.3 42,-2.5 214,-0.1 2,-0.6 -0.427 38.5-132.2 -66.0 145.3 25.4 -8.5 7.2
27 27 T E -A 67 0A 45 40,-0.2 214,-2.7 212,-0.1 2,-0.6 -0.883 17.0-163.4-103.8 123.9 24.3 -5.7 9.5
28 28 F E -Ab 66 241A 4 38,-3.3 38,-2.3 -2,-0.6 2,-0.5 -0.931 8.0-167.5-104.9 120.1 20.8 -5.8 10.6
29 29 T E -Ab 65 242A 39 212,-2.4 214,-3.4 -2,-0.6 2,-0.4 -0.904 4.1-157.5-109.4 134.3 19.6 -2.5 11.9
30 30 I E -Ab 64 243A 1 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.902 8.5-171.6-109.9 135.1 16.4 -2.3 13.8
31 31 V E -Ab 63 244A 30 212,-2.6 214,-2.6 -2,-0.4 2,-0.9 -0.996 15.5-146.9-128.7 134.5 14.6 1.0 14.0
32 32 N E + b 0 245A 0 30,-2.5 29,-3.2 -2,-0.4 30,-0.1 -0.836 24.4 166.2-103.8 99.2 11.5 1.7 16.2
33 33 K + 0 0 118 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.580 46.8 109.5 -78.0 -17.6 9.3 4.2 14.4
34 34 a S S- 0 0 11 211,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.199 77.9-124.5 -66.3 156.9 6.5 3.4 16.8
35 35 S S S+ 0 0 101 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.640 93.8 54.1 -72.3 -17.3 5.3 5.8 19.5
36 36 Y S S- 0 0 160 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.734 98.5 -86.3-120.5 166.8 5.9 3.1 22.1
37 37 T - 0 0 37 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.406 40.8-165.0 -69.6 144.7 8.8 0.9 23.1
38 38 V B -E 58 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.964 12.1-148.7-129.2 146.7 9.2 -2.3 21.2
39 39 W E -F 79 0C 32 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.874 20.7-152.6-118.3 101.2 11.3 -5.3 22.2
40 40 P E -F 78 0C 2 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.246 6.8-159.2 -72.0 158.0 12.6 -7.1 19.2
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.928 1.1-158.9-131.4 156.3 13.5 -10.7 19.0
42 42 I E -F 76 0C 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.990 6.3-173.7-134.9 144.1 15.7 -12.6 16.7
43 43 L E -F 75 0C 26 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.978 14.3-146.9-142.2 129.0 15.8 -16.3 15.9
44 44 S E -F 74 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.783 20.4-163.6 -92.9 135.4 18.2 -18.3 13.8
45 45 G > + 0 0 25 28,-3.7 3,-1.9 -2,-0.4 28,-0.3 -0.258 61.3 63.9-100.9-166.9 16.8 -21.2 11.9
46 46 A T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.680 121.8 -77.8 63.2 18.6 18.4 -24.2 10.2
47 47 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.699 94.9 143.7 69.3 16.2 19.6 -25.3 13.6
48 48 T < - 0 0 63 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.402 58.5 -80.8 -88.2 168.8 22.3 -22.7 13.3
49 49 S - 0 0 100 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.302 49.9-106.6 -69.4 150.3 23.7 -20.7 16.2
50 50 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.330 35.7-100.0 -73.7 158.0 21.8 -17.8 17.4
51 51 L - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.281 39.8-100.6 -73.4 162.1 22.9 -14.2 16.7
52 52 P S S+ 0 0 96 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.815 114.5 49.5 -54.9 -34.3 24.6 -12.3 19.5
53 53 T + 0 0 41 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.955 56.0 168.7-117.0 113.9 21.4 -10.5 20.3
54 54 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.607 74.5 -4.7 -86.8 -26.8 18.3 -12.7 20.7
55 55 G B +G 41 0C 5 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.941 67.0 164.5-166.8 150.7 16.2 -9.9 22.2
56 56 F - 0 0 26 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 36.9 -96.0-162.6 173.5 16.6 -6.3 23.3
57 57 V - 0 0 61 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.849 28.5-172.3-104.2 135.8 14.7 -3.2 24.2
58 58 L B -E 38 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.904 12.6-151.7-130.0 106.5 14.2 -0.5 21.6
59 59 Q > - 0 0 105 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.162 45.7 -68.4 -69.8 167.9 12.7 2.7 22.9
60 60 P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.415 123.1 8.2 -62.5 130.3 10.7 4.8 20.6
61 61 G T 3 S+ 0 0 61 -29,-3.2 2,-0.1 1,-0.3 -28,-0.1 0.333 103.4 125.0 84.7 -4.5 12.8 6.3 17.8
62 62 E < - 0 0 72 -3,-2.2 -30,-2.5 -30,-0.1 2,-0.3 -0.450 44.1-156.5 -89.5 161.3 15.7 4.3 18.9
63 63 S E -A 31 0A 62 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.944 9.0-176.0-133.4 154.4 17.8 1.9 16.7
64 64 N E -A 30 0A 66 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.984 14.2-139.6-148.0 154.0 20.0 -1.0 17.4
65 65 V E -A 29 0A 82 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.863 13.4-176.4-122.1 150.0 22.2 -3.2 15.2
66 66 I E -A 28 0A 5 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.4 -0.972 21.6-130.8-137.3 149.7 22.9 -7.0 15.1
67 67 A E -A 27 0A 34 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.838 18.0-162.2-107.9 144.2 25.3 -8.8 12.9
68 68 V E -A 26 0A 1 -42,-2.5 -42,-1.3 -2,-0.4 2,-0.1 -0.911 16.5-123.0-121.5 149.4 24.4 -11.9 10.9
69 69 P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.376 36.4 -87.3 -84.4 168.8 26.6 -14.5 9.4
70 70 A S S+ 0 0 49 -2,-0.1 52,-0.2 1,-0.1 51,-0.1 -0.699 111.8 27.2 -84.3 136.8 26.9 -15.5 5.8
71 71 A S S+ 0 0 64 50,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.824 88.4 149.6 66.5 103.6 24.5 -18.2 5.0
72 72 W E - H 0 120C 8 48,-1.7 48,-3.5 -4,-0.1 2,-0.4 -0.934 27.8-172.9-161.9 138.7 21.8 -17.5 7.6
73 73 S E + H 0 119C 47 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.997 31.2 112.0-137.2 133.9 18.1 -18.0 7.7
74 74 G E -FH 44 118C 7 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.960 48.0-100.4-176.1-170.7 15.9 -16.8 10.5
75 75 R E -FH 43 117C 92 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.920 15.4-155.8-137.1 158.2 13.1 -14.5 11.6
76 76 L E +FH 42 116C 4 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.962 18.2 163.1-132.7 149.3 12.7 -11.2 13.4
77 77 W E -F 41 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.923 29.8-121.9-153.4 173.4 9.7 -9.8 15.3
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.5-147.5-128.9 136.3 8.9 -7.2 17.8
79 79 R E -F 39 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.732 16.3-158.7 -98.4 149.4 7.2 -7.8 21.2
80 80 T E +M 94 0D 10 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.875 61.3 21.4-128.5 162.1 4.9 -5.2 22.7
81 81 F E S+ 0 0D 109 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.929 79.4 170.5 49.2 56.1 3.6 -4.4 26.2
82 82 b E +M 92 0D 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.709 7.1 155.0 -97.9 146.6 6.5 -6.1 27.9
83 83 T E -M 91 0D 89 8,-2.8 8,-2.7 -2,-0.3 2,-0.5 -0.968 49.0-100.9-160.7 155.4 7.3 -5.8 31.6
84 84 Q E -M 90 0D 143 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.713 51.5-138.0 -78.4 130.9 9.0 -7.8 34.2
85 85 D > - 0 0 53 4,-3.9 3,-0.8 -2,-0.5 -1,-0.1 -0.128 24.2 -92.8 -87.7-176.5 6.2 -9.6 36.1
86 86 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.832 127.6 58.2 -61.8 -36.5 5.5 -10.2 39.7
87 87 T T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.763 120.6-114.5 -65.5 -26.8 7.2 -13.5 39.3
88 88 G S < S+ 0 0 50 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.526 75.5 127.3 102.8 7.8 10.2 -11.5 38.2
89 89 K - 0 0 95 12,-0.1 -4,-3.9 -6,-0.0 2,-0.6 -0.749 66.0-114.1-102.0 150.6 10.2 -12.9 34.7
90 90 F E +MN 84 100D 16 10,-1.7 10,-0.6 -2,-0.3 2,-0.3 -0.708 45.9 171.5 -83.2 119.4 10.1 -10.7 31.6
91 91 S E -M 83 0D 36 -8,-2.7 -8,-2.8 -2,-0.6 2,-0.3 -0.950 18.3-155.8-133.3 152.7 6.8 -11.2 29.8
92 92 b E -M 82 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.954 21.4-136.9-131.4 147.3 5.1 -9.5 26.9
93 93 V E S+ 0 0D 66 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.834 94.6 36.5 -68.0 -35.6 1.5 -9.2 25.9
94 94 T E S-M 80 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.966 125.7 -3.3-126.1 141.5 2.4 -9.9 22.3
95 95 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.711 75.6-177.5 62.9 28.7 4.9 -12.2 20.7
96 96 D - 0 0 41 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.330 21.7-154.8 -63.3 133.0 6.4 -13.4 24.0
97 97 c - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.589 29.2-129.4 -81.1 -21.0 9.3 -15.8 23.6
98 98 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.609 74.2 120.0 86.4 8.9 8.8 -17.4 27.0
99 99 S S S- 0 0 29 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.732 72.4-133.9 -77.4 -21.6 12.4 -17.0 28.0
100 100 S B S+N 90 0D 53 -10,-0.6 -10,-1.7 1,-0.3 2,-0.3 0.588 80.0 83.8 70.7 17.1 11.4 -14.9 31.0
101 101 A S S- 0 0 35 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.885 93.8-110.3-140.2 166.5 14.2 -12.6 29.9
102 102 V S S+ 0 0 47 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.932 105.3 72.3 -63.5 -43.7 14.7 -9.8 27.5
103 103 E S S- 0 0 93 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.541 75.4-150.8 -74.5 136.1 16.9 -12.1 25.4
104 104 c > - 0 0 4 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.700 19.7-151.4 -76.7 -25.6 14.8 -14.8 23.7
105 105 N T 3 S- 0 0 98 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.815 70.8 -39.7 59.4 37.2 17.8 -17.2 23.9
106 106 G T 3 S+ 0 0 38 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.658 108.6 124.2 92.0 13.3 16.8 -19.2 20.8
107 107 G < - 0 0 24 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.844 52.7-132.8-109.2 150.0 13.1 -19.3 21.3
108 108 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.401 31.1 -87.8 -92.1 173.0 10.6 -18.0 18.8
109 109 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.465 31.4-120.9 -81.6 149.5 7.6 -15.8 19.5
110 110 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.823 59.3 -87.8 -87.1 123.2 4.2 -17.1 20.5
111 111 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.211 96.8 75.5 -72.7 167.9 2.0 -15.9 17.7
112 112 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.402 72.7 135.2 -75.5 148.8 0.3 -13.9 16.6
113 113 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 55.8-117.9-158.8 141.1 3.2 -11.8 15.5
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.578 41.7-157.8 -73.5 142.0 4.3 -9.9 12.4
115 115 L E - I 0 132C 6 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.950 22.5-154.2-130.3 147.6 7.5 -11.5 11.1
116 116 A E -HI 76 131C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.977 21.4-164.6-110.3 130.7 10.3 -10.4 9.0
117 117 E E +HI 75 130C 63 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.956 9.2 178.3-119.9 136.2 12.0 -13.4 7.4
118 118 F E -HI 74 129C 7 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.997 17.3-167.1-140.6 135.4 15.4 -13.3 5.8
119 119 T E -HI 73 128C 29 9,-3.0 9,-1.9 -2,-0.4 2,-0.4 -0.969 16.2-155.5-120.5 114.0 17.6 -15.8 4.2
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