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 .
249 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14209.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.1 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 .
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 .
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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 0 247 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-134.0 35.5 -36.9 2.1
2 2 A - 0 0 44 1,-0.2 5,-0.1 6,-0.1 7,-0.0 -0.287 360.0 -75.7 -73.0 162.8 37.8 -34.8 0.0
3 3 A - 0 0 66 3,-0.4 -1,-0.2 1,-0.1 5,-0.0 -0.303 38.9-131.6 -60.0 144.5 40.8 -36.4 -1.6
4 4 S S S+ 0 0 111 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 0.920 105.3 53.2 -65.2 -42.4 43.5 -37.0 1.0
5 5 L S S+ 0 0 171 1,-0.3 2,-0.5 -3,-0.0 -1,-0.2 0.963 126.4 18.4 -61.4 -49.3 46.1 -35.5 -1.2
6 6 F S S+ 0 0 149 2,-0.0 2,-0.4 0, 0.0 -3,-0.4 -0.972 75.0 171.8-125.6 122.7 44.2 -32.4 -1.7
7 7 T - 0 0 80 -2,-0.5 2,-0.4 -3,-0.2 -3,-0.1 -0.988 5.9-175.9-129.3 138.3 41.4 -31.5 0.6
8 8 T - 0 0 90 -2,-0.4 2,-0.6 2,-0.0 -6,-0.1 -0.990 18.7-143.5-132.8 142.7 39.5 -28.2 0.7
9 9 L - 0 0 157 -2,-0.4 2,-0.4 -7,-0.0 -2,-0.0 -0.919 23.5-167.5-103.3 124.7 36.9 -27.0 3.1
10 10 F - 0 0 173 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.918 8.6-161.3-117.4 139.7 34.3 -25.0 1.3
11 11 F - 0 0 169 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.923 31.3-105.2-115.7 144.4 31.7 -22.9 2.9
12 12 T + 0 0 101 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.267 42.4 176.9 -69.8 154.3 28.6 -21.8 1.0
13 13 A - 0 0 49 3,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.948 30.6-102.8-149.7 165.5 28.4 -18.2 -0.2
14 14 F - 0 0 162 -2,-0.3 2,-2.1 1,-0.1 0, 0.0 -0.503 52.7 -87.7 -87.6 161.9 26.1 -16.1 -2.3
15 15 L S S+ 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.528 87.0 123.9 -71.8 90.4 26.9 -15.2 -5.8
16 16 I - 0 0 72 -2,-2.1 2,-0.4 2,-0.0 -3,-0.0 -0.944 57.5-125.3-144.5 162.5 28.9 -12.2 -4.8
17 17 A - 0 0 76 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.871 17.6-142.0-111.6 147.5 32.4 -10.9 -5.3
18 18 Y - 0 0 126 -2,-0.4 4,-0.1 105,-0.0 -2,-0.0 -0.931 16.5-133.3-110.7 130.4 34.7 -9.9 -2.5
19 19 T - 0 0 75 -2,-0.5 4,-0.1 2,-0.2 0, 0.0 -0.482 13.9-128.3 -79.3 151.1 36.9 -6.9 -3.0
20 20 P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.750 94.8 79.6 -67.1 -25.3 40.5 -7.2 -2.0
21 21 V S S- 0 0 96 1,-0.0 2,-0.6 2,-0.0 -2,-0.2 -0.650 84.1-134.0 -83.6 141.4 39.9 -4.0 -0.0
22 22 V - 0 0 115 -2,-0.3 2,-0.9 -4,-0.1 -1,-0.0 -0.855 13.1-162.7-100.9 124.7 38.3 -4.7 3.3
23 23 K + 0 0 123 -2,-0.6 2,-0.5 -4,-0.1 213,-0.1 -0.890 22.7 172.1-101.4 106.0 35.5 -2.4 4.2
24 24 V + 0 0 106 -2,-0.9 2,-0.3 212,-0.0 -2,-0.0 -0.955 10.9 129.6-121.1 134.9 35.1 -3.0 7.9
25 25 S - 0 0 87 -2,-0.5 2,-0.4 2,-0.0 212,-0.1 -0.960 49.6-109.7-165.3 168.6 32.9 -1.0 10.2
26 26 A - 0 0 58 -2,-0.3 2,-0.4 44,-0.1 -2,-0.0 -0.859 29.9-133.1-108.6 146.5 30.3 -1.6 12.8
27 27 A E -A 69 0A 3 42,-1.9 42,-2.7 -2,-0.4 2,-0.5 -0.791 11.0-140.2-102.0 144.5 26.7 -0.7 12.1
28 28 S E -A 68 0A 64 -2,-0.4 211,-2.5 40,-0.2 2,-0.6 -0.873 10.3-158.8-102.6 130.6 24.7 1.2 14.6
29 29 V E -Ab 67 239A 2 38,-3.3 38,-2.4 -2,-0.5 2,-0.5 -0.939 9.1-164.4-108.0 121.4 21.1 0.2 15.0
30 30 V E -Ab 66 240A 36 209,-2.4 211,-3.4 -2,-0.6 2,-0.4 -0.899 3.7-155.7-109.7 134.5 18.9 2.9 16.5
31 31 F E -Ab 65 241A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.878 9.6-171.7-106.9 137.5 15.6 2.1 17.9
32 32 Y E -Ab 64 242A 18 209,-2.6 211,-2.6 -2,-0.4 2,-0.9 -0.997 15.3-146.8-131.7 131.1 12.9 4.8 18.1
33 33 N E + b 0 243A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.826 23.4 167.9-103.4 100.8 9.6 4.4 19.9
34 34 K + 0 0 21 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.611 47.3 105.5 -77.7 -21.3 7.0 6.4 18.0
35 35 a S S- 0 0 22 208,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.199 78.8-124.0 -67.1 157.0 4.2 4.8 20.0
36 36 P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.597 93.3 55.1 -71.1 -15.9 2.3 6.6 22.7
37 37 H S S- 0 0 110 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.810 98.2 -85.4-122.5 161.8 3.2 3.9 25.2
38 38 P - 0 0 46 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.321 40.5-165.8 -62.7 144.1 6.4 2.4 26.4
39 39 V B -E 59 0B 0 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.961 12.3-148.3-130.5 147.4 7.9 -0.5 24.3
40 40 W E -F 80 0C 23 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.878 20.5-152.6-118.6 102.3 10.6 -2.8 25.4
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.257 7.0-159.5 -72.2 156.8 12.7 -3.9 22.5
42 42 A E -FG 78 56C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.930 1.2-158.9-131.6 156.6 14.6 -7.2 22.3
43 43 I E -F 77 0C 2 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.991 6.6-174.9-134.7 143.9 17.5 -8.3 20.1
44 44 Q E -F 76 0C 39 32,-2.1 32,-2.1 -2,-0.3 2,-0.4 -0.974 15.2-145.8-142.8 126.7 18.6 -11.8 19.1
45 45 P E -F 75 0C 4 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.764 20.2-162.6 -86.1 138.4 21.6 -12.8 17.2
46 46 G > + 0 0 27 28,-3.9 3,-1.9 -2,-0.4 28,-0.3 -0.274 61.9 62.4-103.7-166.9 21.3 -15.8 15.0
47 47 A T 3 S- 0 0 64 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.650 121.7 -77.4 63.1 17.1 23.8 -18.1 13.3
48 48 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.687 94.7 143.2 71.9 14.3 25.0 -19.2 16.8
49 49 K < - 0 0 106 -3,-1.9 -1,-0.2 25,-0.2 24,-0.0 -0.400 57.9 -79.1 -86.8 166.5 26.9 -15.9 17.0
50 50 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.303 49.6-102.4 -67.4 150.2 27.3 -13.9 20.1
51 51 I - 0 0 84 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.285 37.1-105.4 -71.6 150.9 24.6 -11.7 21.4
52 52 L - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.219 38.8 -98.6 -69.1 167.7 24.7 -7.9 21.0
53 53 A S S+ 0 0 81 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.886 115.1 45.9 -59.6 -40.4 25.6 -5.8 24.0
54 54 R + 0 0 88 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.938 56.6 172.0-114.7 116.3 21.9 -5.1 24.6
55 55 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.638 75.3 -6.1 -80.8 -32.0 19.5 -8.0 24.5
56 56 G B +G 42 0C 2 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.948 67.2 165.2-165.7 150.8 16.6 -6.0 25.8
57 57 F - 0 0 15 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.953 36.8 -93.4-161.5 175.3 15.8 -2.6 27.1
58 58 N - 0 0 78 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.863 28.3-170.8-104.9 132.1 13.1 -0.1 27.9
59 59 L B -E 39 0B 1 -20,-2.7 -20,-2.5 -2,-0.5 3,-0.1 -0.930 12.5-151.8-122.5 109.6 12.1 2.5 25.4
60 60 P > - 0 0 55 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.290 45.6 -68.6 -72.4 161.5 9.8 5.2 26.7
61 61 P T 3 S+ 0 0 58 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.310 124.3 6.5 -53.5 133.9 7.4 6.8 24.3
62 62 N T 3 S+ 0 0 98 -29,-2.9 2,-0.2 -27,-0.4 -28,-0.1 0.512 103.8 128.9 69.4 11.6 9.4 9.0 21.9
63 63 K < - 0 0 107 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.555 41.1-160.1 -95.9 161.0 12.6 7.7 23.3
64 64 A E +A 32 0A 37 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.974 10.4 177.4-137.0 150.0 15.5 6.3 21.2
65 65 Y E -A 31 0A 101 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.983 15.2-142.2-147.3 157.3 18.4 4.0 22.0
66 66 S E -A 30 0A 53 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.874 11.2-173.9-126.1 155.3 21.2 2.5 19.9
67 67 L E -A 29 0A 11 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.4 -0.982 23.0-126.5-141.5 148.1 23.0 -0.8 19.9
68 68 Q E -A 28 0A 123 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.791 18.6-162.5-104.6 142.5 26.0 -1.8 17.8
69 69 V E -A 27 0A 1 -42,-2.7 -42,-1.9 -2,-0.4 4,-0.1 -0.907 13.4-132.6-120.6 146.4 26.2 -4.8 15.6
70 70 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 50,-0.2 -0.512 37.7 -81.3 -87.8 158.8 29.3 -6.4 14.1
71 71 P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 51,-0.1 -0.930 110.1 30.1-100.6 142.6 29.7 -7.5 10.5
72 72 Q S S+ 0 0 108 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.748 86.3 149.4 -83.6 161.5 28.6 -10.0 9.4
73 73 W E - H 0 120C 6 47,-1.8 47,-3.6 -2,-0.1 2,-0.4 -0.979 24.7-170.7-154.9 142.9 25.6 -10.5 11.6
74 74 S E + H 0 119C 49 -28,-0.3 -28,-3.9 -2,-0.3 2,-0.3 -0.995 32.8 110.1-137.2 134.4 22.2 -12.0 11.2
75 75 G E -FH 45 118C 7 43,-1.9 43,-2.1 -2,-0.4 2,-0.3 -0.958 48.8 -99.1-176.2-170.0 19.4 -11.7 13.7
76 76 R E -FH 44 117C 68 -32,-2.1 -32,-2.1 -2,-0.3 2,-0.3 -0.928 16.1-157.7-137.6 158.3 16.0 -10.3 14.6
77 77 F E +FH 43 116C 4 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.965 17.5 162.3-134.1 148.8 14.5 -7.4 16.6
78 78 W E -F 42 0C 5 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 30.3-119.4-154.0 175.5 11.1 -7.0 18.1
79 79 G E -F 41 0C 4 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.4-147.7-129.0 136.8 9.3 -4.9 20.7
80 80 R E -F 40 0C 1 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.727 16.6-161.9 -98.4 148.1 7.5 -6.2 23.8
81 81 H E +M 95 0D 52 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.900 61.0 26.4-130.7 159.4 4.4 -4.5 25.1
82 82 G E S+ 0 0D 35 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.935 78.9 170.4 60.9 48.7 2.5 -4.4 28.4
83 83 b E +M 93 0D 15 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.687 7.8 163.3 -95.6 146.1 5.6 -5.3 30.4
84 84 T E -M 92 0D 91 8,-2.7 8,-2.7 -2,-0.3 2,-0.4 -0.981 43.4-106.3-155.1 151.1 5.8 -5.2 34.1
85 85 F E -M 91 0D 141 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.673 46.5-126.9 -76.5 135.0 8.0 -6.5 36.8
86 86 D > - 0 0 78 4,-3.1 3,-1.2 -2,-0.4 -1,-0.1 -0.253 18.8-108.8 -78.9 167.4 6.0 -9.3 38.4
87 87 A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.861 125.2 59.5 -62.2 -35.3 5.4 -9.5 42.2
88 88 S T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.641 124.5-110.5 -66.9 -16.5 7.9 -12.4 42.0
89 89 G S < S+ 0 0 57 -3,-1.2 2,-0.5 1,-0.4 -2,-0.1 0.668 77.2 131.9 93.3 15.4 10.3 -9.8 40.7
90 90 H - 0 0 87 11,-0.1 -4,-3.1 12,-0.0 2,-0.5 -0.880 58.9-126.4-105.3 135.3 10.3 -11.3 37.2
91 91 G E +MN 85 100D 6 9,-2.4 9,-0.8 -2,-0.5 2,-0.3 -0.672 38.6 172.3 -80.0 126.3 9.9 -9.0 34.2
92 92 H E -M 84 0D 75 -8,-2.7 -8,-2.7 -2,-0.5 2,-0.3 -0.973 16.5-156.6-136.2 150.3 7.1 -10.3 32.1
93 93 b E -M 83 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.945 22.6-134.0-129.9 147.9 5.3 -8.9 29.1
94 94 A E S+ 0 0D 60 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.857 94.9 33.4 -65.3 -38.9 1.9 -9.4 27.6
95 95 T E S-M 81 0D 9 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.963 125.2 -0.9-127.1 144.9 3.3 -9.7 24.2
96 96 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.704 75.6-178.8 63.6 28.0 6.6 -11.0 22.8
97 97 D - 0 0 21 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.345 20.7-165.0 -65.1 131.4 7.9 -12.0 26.2
98 98 c - 0 0 9 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.710 53.3 -90.9 -83.3 -30.2 11.4 -13.5 26.0
99 99 G S S- 0 0 54 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.697 78.9 -9.7 115.6 95.4 11.3 -14.9 29.6
100 100 G B S+N 91 0D 23 -9,-0.8 -9,-2.4 -10,-0.0 2,-0.3 -0.244 105.9 39.6 102.7 -38.7 12.3 -13.4 33.1
101 101 S S S- 0 0 46 2,-0.4 -3,-0.2 -2,-0.2 -2,-0.2 -0.829 78.4-106.1-140.2 173.9 14.2 -10.2 32.7
102 102 L S S+ 0 0 43 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.944 108.9 68.5 -63.5 -45.8 14.5 -6.9 30.7
103 103 F S S- 0 0 92 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.566 76.5-152.6 -73.8 132.0 17.5 -8.4 29.0
104 104 c - 0 0 5 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.737 18.9-152.6 -75.9 -26.5 16.4 -11.2 26.8
105 105 N - 0 0 110 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.830 69.8 -41.1 59.6 38.8 19.9 -12.8 27.2
106 106 G S S+ 0 0 29 -63,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.681 109.0 123.8 88.6 16.8 19.9 -14.6 23.9
107 107 I - 0 0 72 -3,-0.5 -1,-0.3 -64,-0.2 -64,-0.1 -0.876 53.3-132.8-114.6 145.2 16.3 -15.8 24.0
108 108 G - 0 0 17 -2,-0.4 2,-0.1 1,-0.1 -65,-0.0 -0.369 31.4 -86.0 -88.9 173.9 13.7 -15.0 21.3
109 109 G - 0 0 20 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.444 31.9-120.4 -80.1 151.8 10.2 -13.7 21.7
110 110 T - 0 0 79 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.832 60.3 -89.0 -88.8 120.5 7.2 -15.9 22.2
111 111 P S S+ 0 0 64 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.206 96.9 76.4 -72.1 167.2 5.1 -15.1 19.3
112 112 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.405 72.4 137.7 -74.3 148.2 3.1 -13.6 18.0
113 113 A - 0 0 3 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.952 54.8-119.2-158.3 139.9 5.4 -10.7 17.4
114 114 T - 0 0 8 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.587 41.8-157.5 -73.7 141.3 6.2 -8.3 14.6
115 115 L E - I 0 130C 5 15,-2.0 15,-3.3 19,-0.2 2,-0.5 -0.949 22.8-155.1-129.9 146.3 9.8 -8.8 13.6
116 116 A E -HI 77 129C 2 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.981 21.3-165.2-110.7 130.0 12.5 -6.9 11.9
117 117 E E +HI 76 128C 64 11,-2.8 11,-2.0 -2,-0.5 2,-0.4 -0.945 8.9 178.7-118.3 137.8 15.1 -9.2 10.4
118 118 F E -HI 75 127C 3 -43,-2.1 -43,-1.9 -2,-0.4 2,-0.5 -0.997 18.0-164.6-143.7 138.6 18.5 -7.9 9.3
119 119 T E -HI 74 126C 29 7,-3.0 7,-1.9 -2,-0.4 2,-0.8 -0.974 13.0-153.8-119.8 115.0 21.5 -9.5 7.8
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