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) .
14934.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 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 .
4 0 3 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 2 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 0 233 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 40.6 -22.1 -5.5
2 2 P - 0 0 135 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.470 360.0-138.3 -72.8 149.9 43.7 -22.0 -3.5
3 3 I - 0 0 145 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.951 22.6-116.6-112.8 126.7 45.5 -18.6 -3.5
4 4 V - 0 0 136 -2,-0.5 2,-0.1 1,-0.1 0, 0.0 -0.399 31.8-134.1 -66.5 129.3 49.3 -18.8 -3.8
5 5 M - 0 0 141 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.414 14.8-120.0 -82.2 158.9 50.8 -17.5 -0.7
6 6 T - 0 0 120 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.171 61.5 -39.6 -77.9-157.1 53.7 -15.0 -0.8
7 7 S S S- 0 0 96 1,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.207 74.5 -92.8 -65.2 161.2 57.0 -15.8 0.7
8 8 W + 0 0 218 -3,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.547 55.1 161.1 -75.1 139.7 57.1 -17.6 4.0
9 9 K - 0 0 154 -2,-0.2 -1,-0.0 -3,-0.1 3,-0.0 -0.566 58.4 -43.3-134.9-159.5 57.2 -15.3 7.0
10 10 F S S- 0 0 167 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.633 76.7-108.9 -72.9 135.2 56.4 -15.9 10.6
11 11 P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.423 49.2 161.2 -70.7 138.8 53.3 -17.9 10.4
12 12 S - 0 0 71 1,-0.1 3,-0.2 -2,-0.1 -3,-0.1 -0.886 51.0-102.9-144.3 169.4 50.0 -16.3 11.5
13 13 F S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.979 97.7 -20.5 -63.2 -53.7 46.4 -17.0 10.9
14 14 L + 0 0 135 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.977 63.5 178.2-154.5 136.1 45.9 -14.3 8.3
15 15 A + 0 0 74 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.0 -0.840 15.7 144.0-150.4 117.6 47.8 -11.2 7.5
16 16 I - 0 0 160 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.988 20.5-177.6-139.7 136.7 47.3 -8.6 4.8
17 17 L + 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.987 15.8 168.5-143.7 133.6 47.9 -5.0 5.3
18 18 F - 0 0 174 -2,-0.4 2,-0.8 2,-0.1 -2,-0.1 -0.985 27.6-141.7-130.0 140.6 47.5 -1.9 3.2
19 19 T + 0 0 129 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.800 49.9 116.7-115.8 102.0 47.8 1.4 4.9
20 20 L S S- 0 0 117 -2,-0.8 2,-0.4 2,-0.1 -2,-0.1 -0.961 72.6 -99.4-150.7 139.6 45.5 4.0 3.8
21 21 L S S+ 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.455 74.3 122.2 -64.1 119.1 42.8 5.7 5.8
22 22 S - 0 0 93 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.968 58.0-122.6-166.3 163.2 39.7 3.8 4.8
23 23 Y - 0 0 210 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.969 40.7-104.7-118.0 136.2 37.0 1.8 6.2
24 24 S - 0 0 126 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.309 34.9-122.3 -59.9 138.9 36.5 -1.7 4.9
25 25 F + 0 0 124 3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.770 51.5 143.3 -89.4 118.9 33.5 -1.9 2.7
26 26 S - 0 0 44 -2,-0.7 2,-0.3 44,-0.0 44,-0.2 -0.706 63.1 -60.4-137.5-177.5 31.1 -4.4 4.0
27 27 S E -A 69 0A 11 42,-1.5 42,-2.5 -2,-0.2 2,-0.5 -0.578 52.3-157.7 -73.0 137.6 27.3 -4.4 3.9
28 28 I E -A 68 0A 36 -2,-0.3 217,-2.8 40,-0.2 2,-0.6 -0.968 0.8-156.9-116.5 125.9 26.1 -1.4 5.9
29 29 F E -Ab 67 245A 13 38,-3.6 38,-2.3 -2,-0.5 2,-0.5 -0.896 8.0-165.3-102.6 121.6 22.6 -1.6 7.2
30 30 T E -Ab 66 246A 18 215,-2.7 217,-3.9 -2,-0.6 2,-0.5 -0.887 1.2-161.7-107.0 132.3 21.0 1.7 7.9
31 31 I E -Ab 65 247A 5 34,-3.1 34,-2.0 -2,-0.5 2,-0.4 -0.954 7.5-173.9-116.4 132.6 17.9 1.9 10.0
32 32 T E -Ab 64 248A 36 215,-2.7 217,-2.5 -2,-0.5 2,-0.8 -0.991 15.5-148.7-127.0 134.5 15.7 4.9 9.9
33 33 N E + b 0 249A 0 30,-2.2 29,-3.2 -2,-0.4 30,-0.1 -0.853 23.9 165.4-107.0 100.6 12.7 5.6 12.1
34 34 N + 0 0 46 215,-2.0 216,-0.2 -2,-0.8 -1,-0.2 0.543 46.5 109.7 -79.3 -15.3 10.1 7.6 10.3
35 35 a S S- 0 0 5 214,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.264 77.2-126.5 -65.2 152.8 7.5 6.8 12.9
36 36 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.616 91.6 59.0 -71.1 -13.7 6.4 9.5 15.2
37 37 H S S- 0 0 132 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.738 98.6 -86.3-118.2 165.5 7.2 7.3 18.2
38 38 T - 0 0 48 -2,-0.3 44,-0.4 23,-0.1 2,-0.4 -0.383 41.8-166.8 -68.5 143.2 10.4 5.6 19.4
39 39 I B -E 59 0B 2 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.984 12.7-149.9-131.2 144.1 11.1 2.2 18.0
40 40 W E -F 80 0C 43 40,-2.5 40,-2.4 -2,-0.4 18,-0.2 -0.879 19.6-153.4-117.0 102.2 13.7 -0.3 19.2
41 41 P E -F 79 0C 1 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.277 5.7-157.4 -72.8 156.3 15.0 -2.3 16.4
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.5 14,-0.2 2,-0.4 -0.928 1.1-157.4-130.8 156.2 16.4 -5.8 16.8
43 43 T E -F 77 0C 6 12,-2.6 63,-0.4 -2,-0.3 2,-0.4 -0.984 7.9-175.4-133.7 142.6 18.8 -7.8 14.7
44 44 L E -F 76 0C 36 32,-2.0 32,-2.0 -2,-0.4 2,-0.5 -0.978 13.9-149.4-142.8 129.9 19.2 -11.6 14.5
45 45 S E -F 75 0C 15 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.827 19.2-160.0 -98.8 134.7 21.8 -13.5 12.6
46 46 G > + 0 0 25 28,-3.2 3,-1.8 -2,-0.5 28,-0.3 -0.247 62.5 60.8 -97.4-169.7 20.7 -16.9 11.4
47 47 A T 3 S- 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.697 121.0 -77.6 62.4 21.5 22.6 -20.0 10.3
48 48 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.703 95.7 142.7 68.9 14.0 24.2 -20.3 13.7
49 49 S < - 0 0 51 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.320 58.3 -71.8 -88.0 175.6 26.5 -17.5 12.6
50 50 P - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.284 49.0-111.5 -67.2 146.7 27.8 -14.7 14.7
51 51 P - 0 0 77 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.362 35.5-105.0 -73.1 158.3 25.5 -11.9 15.9
52 52 L - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.277 38.8 -98.8 -75.6 167.7 26.0 -8.5 14.5
53 53 P S S+ 0 0 109 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.830 114.8 45.7 -60.4 -33.6 27.7 -5.9 16.7
54 54 T + 0 0 32 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.969 57.2 172.8-119.5 117.5 24.3 -4.5 17.6
55 55 T S S- 0 0 4 -2,-0.6 -12,-2.6 1,-0.4 2,-0.3 0.642 75.3 -3.3 -83.2 -30.9 21.6 -6.9 18.5
56 56 G B +G 42 0C 8 -14,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.947 67.8 166.8-165.3 149.0 19.2 -4.2 19.6
57 57 F - 0 0 19 -16,-1.8 2,-0.4 -2,-0.3 8,-0.0 -0.946 35.8 -97.0-158.8 174.3 19.1 -0.5 20.0
58 58 R - 0 0 145 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.846 28.3-171.9-103.7 133.3 16.9 2.5 20.6
59 59 L B -E 39 0B 0 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.903 12.8-150.7-129.8 108.3 15.9 4.6 17.6
60 60 D > - 0 0 58 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.173 45.4 -70.5 -69.4 166.3 14.2 7.9 18.5
61 61 S T 3 S+ 0 0 65 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.405 122.9 8.2 -62.0 131.1 11.7 9.2 16.1
62 62 G T 3 S+ 0 0 54 -29,-3.2 -1,-0.3 -27,-0.3 2,-0.1 0.318 102.9 122.0 85.7 -6.5 13.5 10.5 13.0
63 63 Q < - 0 0 51 -3,-2.3 -30,-2.2 -30,-0.1 2,-0.3 -0.478 45.5-154.0 -92.5 164.4 16.8 9.1 14.1
64 64 M E -A 32 0A 113 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.933 9.0-174.4-131.4 153.2 19.0 6.7 12.2
65 65 I E -A 31 0A 58 -34,-2.0 -34,-3.1 -2,-0.3 2,-0.3 -0.987 13.0-141.5-146.2 151.6 21.6 4.1 13.2
66 66 K E +A 30 0A 135 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.842 14.4 179.9-119.4 152.6 23.9 1.9 11.3
67 67 L E -A 29 0A 14 -38,-2.3 -38,-3.6 -2,-0.3 2,-0.4 -0.963 22.4-132.3-138.8 152.8 25.2 -1.7 11.7
68 68 T E -A 28 0A 75 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.869 18.2-152.8-112.2 148.1 27.5 -3.6 9.4
69 69 S E -A 27 0A 2 -42,-2.5 -42,-1.5 -2,-0.4 4,-0.1 -0.928 14.7-113.0-124.5 151.4 26.9 -7.1 8.2
70 70 V - 0 0 81 -2,-0.3 3,-0.2 -44,-0.2 -1,-0.1 0.108 33.3-100.7 -68.9 172.4 29.2 -10.0 7.2
71 71 P S S+ 0 0 88 0, 0.0 2,-0.2 0, 0.0 53,-0.1 0.710 112.9 31.9 -41.5 -71.7 29.7 -11.5 3.8
72 72 G S S+ 0 0 20 48,-0.1 2,-0.3 52,-0.1 49,-0.2 -0.796 89.9 146.5 89.4 49.6 27.9 -14.2 3.8
73 73 W E + H 0 120C 13 47,-1.5 47,-3.8 -2,-0.2 2,-0.4 -0.986 23.5 179.6-152.7 140.8 25.0 -13.4 6.1
74 74 S E + H 0 119C 45 -2,-0.3 -28,-3.2 -28,-0.3 2,-0.3 -0.982 31.6 109.2-141.3 137.0 21.4 -14.3 6.6
75 75 G E -FH 45 118C 10 43,-2.0 43,-1.9 -2,-0.4 2,-0.3 -0.934 49.8 -96.6-176.0-166.6 19.1 -13.1 9.3
76 76 R E -FH 44 117C 78 -32,-2.0 -32,-2.0 -2,-0.3 2,-0.3 -0.931 16.6-156.9-139.0 158.0 16.2 -10.9 10.1
77 77 I E +FH 43 116C 13 39,-2.6 39,-2.7 -2,-0.3 2,-0.3 -0.974 17.3 162.9-133.7 149.9 15.4 -7.4 11.5
78 78 W E -F 42 0C 0 -36,-1.5 -36,-2.3 -2,-0.3 2,-0.4 -0.902 30.7-117.2-151.1 176.9 12.4 -6.0 13.3
79 79 A E -F 41 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.992 18.7-146.2-127.9 136.9 11.3 -3.1 15.4
80 80 R E -F 40 0C 4 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.730 16.8-159.6 -98.6 149.5 10.0 -3.3 18.9
81 81 T E +L 95 0D 32 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.898 61.6 24.0-130.2 155.7 7.3 -0.9 20.1
82 82 G E S+ 0 0D 48 -44,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.938 79.4 169.5 60.9 49.6 6.1 0.3 23.5
83 83 b E +L 93 0D 20 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.645 7.5 157.5 -96.3 150.7 9.3 -0.5 25.2
84 84 T E -L 92 0D 86 8,-2.5 8,-2.7 -2,-0.2 2,-0.4 -0.959 47.1-101.5-162.5 154.3 10.3 0.5 28.8
85 85 F E -L 91 0D 164 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.703 48.6-132.6 -78.0 134.1 12.6 -0.5 31.5
86 86 D > - 0 0 57 4,-3.2 3,-1.0 -2,-0.4 -1,-0.1 -0.266 19.6-109.2 -84.0 170.7 10.4 -2.4 34.0
87 87 A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.807 124.0 64.8 -62.9 -31.7 10.3 -1.9 37.7
88 88 T T 3 S- 0 0 113 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.737 121.1-115.0 -61.6 -28.8 12.0 -5.3 37.6
89 89 G S < S+ 0 0 49 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.644 77.4 128.2 95.3 19.9 14.9 -3.6 35.9
90 90 I - 0 0 43 11,-0.1 -4,-3.2 -6,-0.0 2,-0.7 -0.900 63.0-126.9-113.9 134.0 14.2 -5.5 32.7
91 91 G E +LM 85 100D 11 9,-2.7 9,-0.7 -2,-0.4 2,-0.3 -0.728 40.8 172.9 -82.0 120.2 13.8 -3.9 29.4
92 92 K E -L 84 0D 79 -8,-2.7 -8,-2.5 -2,-0.7 2,-0.3 -0.933 18.1-157.5-131.3 152.1 10.5 -5.1 28.0
93 93 b E -L 83 0D 8 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.955 22.9-133.8-131.0 147.0 8.4 -4.2 25.0
94 94 Q E S+ 0 0D 78 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.862 94.5 33.3 -66.1 -38.9 4.7 -4.6 24.2
95 95 T E S-L 81 0D 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.956 124.9 -0.2-126.5 147.2 5.5 -5.9 20.8
96 96 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.696 76.7-178.6 62.9 27.5 8.2 -8.0 19.3
97 97 D - 0 0 32 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.341 22.1-163.0 -67.4 134.4 10.0 -8.3 22.7
98 98 c - 0 0 15 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.740 52.5 -94.2 -78.8 -37.8 13.3 -10.3 22.6
99 99 G S S- 0 0 53 -8,-0.2 2,-0.3 2,-0.2 -7,-0.1 0.653 78.7 -8.7 114.8 96.5 13.4 -10.8 26.3
100 100 G B S+M 91 0D 22 -9,-0.7 -9,-2.7 2,-0.0 2,-0.2 -0.268 106.8 41.2 102.5 -42.0 15.2 -8.7 29.1
101 101 K S S- 0 0 134 2,-0.3 -3,-0.2 -2,-0.3 -2,-0.2 -0.800 77.6-108.5-136.3 174.1 17.6 -6.1 27.6
102 102 L S S+ 0 0 55 -2,-0.2 2,-0.3 -46,-0.1 -1,-0.1 0.946 108.6 67.7 -66.6 -45.6 17.8 -3.5 24.9
103 103 E S S- 0 0 86 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.585 78.6-150.1 -74.8 133.0 20.3 -5.7 23.2
104 104 c > - 0 0 4 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.717 18.3-150.3 -75.0 -24.6 18.6 -8.9 22.0
105 105 D T 3 S- 0 0 99 1,-0.3 3,-0.1 -49,-0.1 -61,-0.1 0.807 70.7 -42.9 60.3 35.6 21.8 -10.9 22.4
106 106 G T 3 S+ 0 0 30 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.694 108.5 126.4 89.6 14.6 21.0 -13.4 19.7
107 107 N < - 0 0 83 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.845 52.1-131.7-110.4 148.4 17.3 -13.9 20.6
108 108 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.406 30.7 -87.3 -91.0 173.2 14.5 -13.4 18.1
109 109 A - 0 0 13 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.455 31.5-121.4 -80.2 147.7 11.3 -11.5 18.5
110 110 A - 0 0 59 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.818 59.9 -87.8 -85.4 123.0 8.2 -12.9 20.0
111 111 P S S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.229 96.6 74.3 -73.6 167.8 5.7 -12.5 17.3
112 112 P S S+ 0 0 12 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.393 72.3 134.8 -76.6 147.2 3.7 -11.0 15.9
113 113 T - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.959 56.5-115.3-157.2 143.1 6.2 -8.7 14.3
114 114 S - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.566 42.4-157.4 -72.8 143.7 6.9 -7.3 10.9
115 115 L E - I 0 132C 3 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.947 22.3-156.8-129.7 144.2 10.2 -8.7 9.6
116 116 F E -HI 77 131C 1 -39,-2.7 -39,-2.6 -2,-0.4 2,-0.4 -0.986 20.7-165.5-111.7 132.0 12.8 -7.7 7.1
117 117 E E -HI 76 130C 67 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.954 7.0-177.3-118.8 137.0 14.8 -10.7 6.0
118 118 I E -HI 75 129C 3 -43,-1.9 -43,-2.0 -2,-0.4 2,-0.5 -0.997 15.0-165.9-135.6 138.6 18.0 -10.3 4.1
119 119 T E -HI 74 128C 38 9,-2.5 9,-1.9 -2,-0.4 2,-0.5 -0.977 14.2-156.4-120.7 109.9 20.3 -12.9 2.7
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