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) .
12508.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.8 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 .
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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 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 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 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.5 44.7 -14.1 7.4
2 2 M + 0 0 143 2,-0.1 2,-0.2 120,-0.0 0, 0.0 0.917 360.0 80.3 -62.9 -42.0 42.4 -12.6 4.8
3 3 K S S+ 0 0 162 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.482 70.5 179.0 -65.6 133.0 44.5 -14.0 2.0
4 4 S - 0 0 110 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.974 25.9-133.2-138.5 152.3 43.4 -17.5 1.7
5 5 Q - 0 0 187 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.656 21.8-151.7 -97.1 157.6 44.2 -20.5 -0.4
6 6 A - 0 0 89 -2,-0.2 2,-0.1 6,-0.0 5,-0.1 -0.973 15.9-115.2-132.8 149.3 41.5 -22.6 -2.0
7 7 A - 0 0 69 -2,-0.4 0, 0.0 3,-0.2 0, 0.0 -0.446 26.2-123.1 -77.0 154.3 41.4 -26.2 -3.1
8 8 S S S+ 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.951 106.9 50.4 -64.7 -49.4 41.0 -26.9 -6.7
9 9 L S S+ 0 0 157 1,-0.2 2,-1.2 -3,-0.0 -1,-0.2 0.952 109.6 51.9 -61.8 -48.2 37.9 -29.0 -6.5
10 10 L S S+ 0 0 137 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.741 79.2 158.1 -88.7 105.6 36.1 -26.5 -4.4
11 11 G - 0 0 53 -2,-1.2 2,-0.1 -5,-0.1 3,-0.1 -0.993 23.0-162.4-130.6 132.8 36.5 -23.4 -6.5
12 12 L - 0 0 167 -2,-0.4 -6,-0.0 1,-0.2 2,-0.0 -0.413 40.5 -73.9-101.3 179.2 34.3 -20.4 -6.4
13 13 T - 0 0 129 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.325 48.1-117.1 -71.5 160.3 34.1 -17.7 -8.9
14 14 L + 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.858 46.5 153.4-100.5 132.5 36.9 -15.3 -9.2
15 15 A - 0 0 82 -2,-0.5 2,-0.5 2,-0.1 0, 0.0 -0.988 33.6-142.6-154.0 153.4 36.1 -11.7 -8.4
16 16 I + 0 0 157 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.984 22.8 169.8-122.4 123.7 37.8 -8.6 -7.1
17 17 L + 0 0 77 -2,-0.5 2,-0.4 105,-0.1 -2,-0.1 -0.991 6.2 170.4-132.1 124.9 36.0 -6.3 -4.8
18 18 F + 0 0 171 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.998 5.1 151.7-140.0 141.4 37.8 -3.5 -3.1
19 19 F - 0 0 85 -2,-0.4 2,-0.3 3,-0.0 217,-0.1 -0.924 28.3-131.9-151.2 172.0 36.7 -0.5 -1.0
20 20 S S S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.951 79.4 36.7-132.1 153.1 38.0 1.6 1.7
21 21 G S S+ 0 0 51 1,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.171 82.0 123.8 95.6 -17.4 36.5 2.8 5.0
22 22 A + 0 0 44 1,-0.0 -1,-0.4 214,-0.0 2,-0.2 -0.439 32.7 159.6 -74.6 153.4 34.7 -0.4 5.5
23 23 H - 0 0 145 214,-0.7 3,-0.1 1,-0.2 -1,-0.0 -0.707 50.3 -26.4-149.1-159.3 35.4 -2.2 8.7
24 24 A S S- 0 0 61 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.326 85.7 -91.4 -58.3 145.2 33.9 -4.8 11.0
25 25 A E -A 67 0A 9 42,-1.0 42,-2.6 214,-0.1 2,-0.5 -0.420 43.7-158.2 -65.9 132.7 30.2 -4.7 10.4
26 26 K E -A 66 0A 81 40,-0.2 214,-3.0 -2,-0.1 2,-0.6 -0.944 2.5-161.2-110.0 128.8 28.7 -2.3 12.8
27 27 I E -Ab 65 240A 2 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.948 7.8-167.0-111.4 118.9 25.0 -2.8 13.4
28 28 T E -Ab 64 241A 35 212,-3.0 214,-3.3 -2,-0.6 2,-0.4 -0.899 4.6-156.1-109.6 132.4 23.4 0.3 14.9
29 29 F E -Ab 63 242A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.864 9.0-171.0-105.8 137.1 19.9 0.0 16.3
30 30 T E -Ab 62 243A 33 212,-2.8 214,-2.6 -2,-0.4 2,-0.9 -0.997 15.1-147.2-130.8 133.1 17.8 3.1 16.6
31 31 N E + b 0 244A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.829 24.7 165.8-104.6 99.4 14.5 3.3 18.4
32 32 N + 0 0 48 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.605 48.5 102.8 -78.2 -20.2 12.2 5.7 16.6
33 33 a S S- 0 0 5 211,-0.2 2,-0.7 -3,-0.1 27,-0.4 -0.348 81.4-119.4 -69.9 144.1 9.2 4.5 18.5
34 34 P S S+ 0 0 105 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.841 92.3 46.1 -76.0 122.7 7.8 6.4 21.3
35 35 N S S- 0 0 128 -2,-0.7 25,-0.2 -4,-0.1 -2,-0.1 -0.049 100.5 -77.1 115.5 146.6 8.3 3.8 24.1
36 36 T - 0 0 35 23,-0.1 44,-0.4 -2,-0.1 2,-0.3 -0.371 40.7-164.8 -77.5 151.7 11.2 1.7 24.9
37 37 V B -E 57 0B 3 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.958 11.9-145.6-130.2 147.4 12.1 -1.4 22.9
38 38 W E -F 78 0C 24 40,-2.6 40,-2.6 -2,-0.3 18,-0.2 -0.886 20.7-152.0-117.8 103.7 14.4 -4.2 23.9
39 39 P E -F 77 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.266 7.8-160.9 -72.7 157.8 16.2 -5.5 20.9
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.935 0.9-159.5-132.9 156.3 17.5 -9.1 20.6
41 41 T E -F 75 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.991 5.2-172.5-136.7 146.3 20.1 -10.6 18.3
42 42 L E -F 74 0C 22 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.983 15.1-144.8-142.3 129.4 20.6 -14.1 17.3
43 43 T E -F 73 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.776 22.9-160.0 -91.6 135.0 23.5 -15.6 15.3
44 44 G > + 0 0 25 28,-3.7 3,-1.8 -2,-0.4 28,-0.3 -0.263 63.2 61.2 -99.7-168.7 22.5 -18.5 13.1
45 45 D T 3 S- 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.721 122.2 -77.9 59.8 25.6 24.4 -21.3 11.4
46 46 Q T 3 S+ 0 0 194 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.778 95.4 142.7 58.3 28.3 25.3 -22.5 14.9
47 47 K < - 0 0 124 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.472 58.5 -73.6 -95.1 169.6 28.0 -19.8 15.1
48 48 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.302 51.2-107.0 -67.1 148.3 28.9 -17.8 18.1
49 49 Q - 0 0 71 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.235 35.6-102.0 -72.2 158.0 26.6 -15.1 19.4
50 50 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.248 40.2 -98.6 -73.1 166.9 27.3 -11.4 19.1
51 51 S S S+ 0 0 111 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.892 115.3 42.3 -58.8 -40.4 28.7 -9.6 22.1
52 52 L + 0 0 63 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.949 57.5 173.2-117.7 117.4 25.2 -8.3 22.9
53 53 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.589 74.9 -0.5 -84.4 -25.1 22.3 -10.7 22.6
54 54 G B +G 40 0C 10 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.946 65.9 161.2-165.5 150.0 19.8 -8.2 24.1
55 55 F - 0 0 14 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.964 37.8 -96.8-162.0 172.2 19.6 -4.7 25.5
56 56 E - 0 0 109 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.845 27.3-170.1-103.2 138.5 17.3 -1.9 26.3
57 57 L B -E 37 0B 4 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.922 13.8-148.0-129.2 109.7 16.8 0.9 23.9
58 58 A > - 0 0 51 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.184 46.3 -66.6 -69.0 163.5 14.9 3.9 25.3
59 59 S T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -27,-0.1 -27,-0.2 -0.318 124.3 4.1 -56.5 133.9 12.8 5.9 22.9
60 60 K T 3 S+ 0 0 133 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.483 104.1 127.9 68.2 10.3 14.9 7.7 20.4
61 61 A < - 0 0 32 -3,-2.7 -30,-2.6 -30,-0.2 2,-0.3 -0.498 41.5-159.9 -90.3 162.2 18.0 6.0 21.8
62 62 S E +A 30 0A 77 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.977 11.7 174.8-139.3 152.7 20.5 4.1 19.7
63 63 Q E -A 29 0A 63 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.981 15.3-142.6-151.3 158.1 23.1 1.5 20.4
64 64 S E -A 28 0A 36 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.883 11.1-173.6-130.2 157.9 25.5 -0.6 18.3
65 65 V E -A 27 0A 8 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.977 25.1-123.2-140.7 150.5 26.9 -4.0 18.2
66 66 D E -A 26 0A 84 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.737 19.1-157.1-102.3 148.7 29.6 -5.4 15.9
67 67 A E -A 25 0A 3 -42,-2.6 -42,-1.0 -2,-0.3 4,-0.1 -0.923 17.2-118.7-122.7 148.6 29.2 -8.5 13.7
68 68 P - 0 0 70 0, 0.0 51,-0.1 0, 0.0 -1,-0.0 -0.200 35.7 -90.6 -78.4 171.6 31.8 -10.7 12.2
69 69 S S S+ 0 0 60 1,-0.0 2,-0.1 -2,-0.0 50,-0.1 0.933 112.9 29.5 -56.5 -96.0 32.7 -11.3 8.6
70 70 P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.519 87.8 150.2 -65.1 134.4 30.6 -14.3 7.5
71 71 W E - H 0 119C 12 48,-1.7 48,-3.6 -2,-0.1 2,-0.4 -0.906 26.7-176.4-164.1 136.2 27.6 -14.0 9.7
72 72 S E + H 0 118C 24 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 32.3 108.6-136.1 135.2 24.0 -14.9 9.3
73 73 G E -FH 43 117C 16 44,-1.8 44,-2.0 -2,-0.4 2,-0.3 -0.973 48.9-101.6-178.7-171.9 21.3 -14.2 11.9
74 74 R E -FH 42 116C 69 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.924 14.1-153.5-138.8 161.6 18.3 -12.1 12.8
75 75 F E +FH 41 115C 0 40,-2.6 40,-2.4 -2,-0.3 2,-0.3 -0.956 18.3 164.4-132.3 149.2 17.3 -9.1 14.9
76 76 W E -F 40 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.920 29.0-122.4-152.6 174.1 14.0 -8.2 16.5
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.1-148.3-129.0 136.5 12.7 -5.9 19.1
78 78 R E -F 38 0C 0 -40,-2.6 -40,-2.6 -2,-0.4 2,-0.3 -0.737 16.0-161.2 -99.6 150.3 10.7 -6.9 22.2
79 79 T E +M 93 0D 16 14,-0.7 14,-1.7 -2,-0.3 13,-1.0 -0.907 61.5 27.7-130.8 161.1 8.0 -4.7 23.7
80 80 R E S+ 0 0D 120 -44,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.933 79.0 168.0 57.9 47.8 6.2 -4.4 27.0
81 81 b E +M 91 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.605 7.5 159.5 -89.7 153.5 9.2 -5.8 28.9
82 82 S E -M 90 0D 67 8,-2.4 8,-2.5 -2,-0.2 2,-0.4 -0.924 44.6-107.5-165.8 145.6 9.5 -5.7 32.6
83 83 T E -M 89 0D 98 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.695 45.8-124.2 -77.1 137.0 11.4 -7.5 35.2
84 84 D > - 0 0 74 4,-3.5 3,-0.7 -2,-0.4 -1,-0.1 -0.173 21.2-106.1 -74.5 167.0 9.0 -9.7 37.0
85 85 A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.845 127.1 60.1 -61.9 -34.2 8.5 -9.5 40.8
86 86 A T 3 S- 0 0 59 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.758 124.1-111.8 -62.6 -29.1 10.4 -12.8 40.6
87 87 G S < S+ 0 0 54 -3,-0.7 2,-0.4 1,-0.4 -2,-0.1 0.654 74.6 136.1 101.0 16.9 13.2 -10.8 39.1
88 88 K - 0 0 121 12,-0.1 -4,-3.5 -6,-0.0 2,-0.6 -0.857 56.7-127.1-102.1 134.5 12.8 -12.5 35.8
89 89 F E +MN 83 99D 11 10,-2.0 10,-0.6 -2,-0.4 2,-0.3 -0.704 40.0 170.0 -84.7 119.0 12.9 -10.3 32.7
90 90 T E -M 82 0D 53 -8,-2.5 -8,-2.4 -2,-0.6 2,-0.3 -0.962 18.0-157.9-133.0 150.4 9.8 -11.0 30.6
91 91 b E -M 81 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.955 21.6-137.9-131.3 147.2 8.3 -9.3 27.6
92 92 E E S+ 0 0D 92 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.822 93.4 37.3 -68.3 -36.7 4.8 -9.3 26.2
93 93 T E S-M 79 0D 3 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.1 -0.963 125.9 -6.3-125.9 143.5 6.1 -9.6 22.7
94 94 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.743 76.6-177.3 54.5 36.1 9.0 -11.6 21.2
95 95 D - 0 0 25 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.386 24.2-149.8 -70.7 140.1 10.3 -12.7 24.5
96 96 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.638 28.1-129.9 -77.4 -27.6 13.5 -14.8 24.4
97 97 G S S+ 0 0 62 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.589 73.9 120.6 86.9 7.4 12.7 -16.8 27.5
98 98 S S S- 0 0 34 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.842 71.8-134.3 -72.6 -35.2 16.1 -16.0 29.0
99 99 G B S+N 89 0D 27 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.480 80.6 81.8 88.8 3.1 14.8 -14.3 32.0
100 100 Q S S- 0 0 105 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.856 93.5-111.6-134.7 166.8 17.4 -11.7 31.3
101 101 V S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.924 104.9 74.6 -63.8 -42.7 17.7 -8.7 29.1
102 102 A S S- 0 0 24 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.529 74.7-152.1 -72.1 134.5 20.3 -10.7 27.2
103 103 c > - 0 0 2 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.728 19.5-151.8 -76.1 -27.6 18.8 -13.4 25.1
104 104 N T 3 S- 0 0 91 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.821 70.8 -39.9 60.6 36.8 21.9 -15.5 25.4
105 105 G T 3 S+ 0 0 31 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.630 108.5 125.2 92.7 11.6 21.5 -17.3 22.1
106 106 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.1 -65,-0.1 -0.824 52.3-133.9-107.2 147.9 17.8 -17.8 22.3
107 107 G - 0 0 22 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.407 31.3 -86.7 -91.1 173.6 15.4 -16.6 19.6
108 108 A - 0 0 10 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.457 32.3-120.2 -80.5 149.6 12.1 -14.7 20.0
109 109 V - 0 0 95 -14,-1.6 -15,-0.6 -2,-0.1 -14,-0.2 -0.822 60.4 -88.1 -85.7 122.6 8.9 -16.4 20.6
110 110 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.225 97.0 75.5 -72.1 167.6 6.8 -15.3 17.7
111 111 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.418 72.1 135.9 -75.4 148.8 5.1 -13.4 16.4
112 112 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.953 55.9-117.0-159.0 142.2 7.8 -10.9 15.8
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.590 41.8-156.4 -74.2 142.5 9.0 -8.7 13.0
114 114 L E - I 0 131C 3 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.944 22.1-156.7-129.0 146.0 12.4 -9.8 12.0
115 115 V E -HI 75 130C 0 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.4 -0.987 21.2-166.2-111.9 128.8 15.4 -8.2 10.3
116 116 E E +HI 74 129C 74 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.959 7.8 179.9-119.7 134.9 17.6 -10.9 8.7
117 117 I E -HI 73 128C 1 -44,-2.0 -44,-1.8 -2,-0.4 2,-0.5 -0.999 16.1-165.6-136.4 136.8 21.1 -10.2 7.5
118 118 T E -HI 72 127C 27 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.983 15.4-154.5-117.5 117.1 23.6 -12.4 5.9
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