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) .
13528.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 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 .
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 .
18 7.1 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 .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 2 2 3 1 1 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 0 251 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.0 45.2 -25.5 14.3
2 2 A - 0 0 84 4,-0.0 2,-0.1 2,-0.0 3,-0.0 -0.876 360.0-130.2-106.0 136.3 43.0 -24.0 11.7
3 3 S - 0 0 58 -2,-0.5 3,-0.2 1,-0.1 -1,-0.0 -0.387 22.7-115.3 -77.0 161.1 44.5 -21.6 9.2
4 4 S S S+ 0 0 95 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.990 99.1 6.6 -60.8 -56.4 42.8 -18.3 8.7
5 5 T S S- 0 0 59 9,-0.1 -1,-0.3 7,-0.0 2,-0.2 -0.990 71.1-146.8-131.9 134.7 41.9 -19.2 5.1
6 6 R - 0 0 183 -2,-0.4 -4,-0.0 -3,-0.2 0, 0.0 -0.587 27.9-117.0 -89.8 158.3 42.3 -22.4 3.3
7 7 S S S+ 0 0 124 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.997 106.8 43.9 -57.9 -64.1 43.1 -22.4 -0.4
8 8 A S S- 0 0 88 -3,-0.1 2,-0.4 1,-0.0 -2,-0.2 -0.561 83.1-163.4 -78.1 143.3 39.9 -24.1 -1.2
9 9 I + 0 0 82 -2,-0.2 3,-0.2 1,-0.1 -4,-0.0 -0.995 20.5 177.3-133.5 138.2 37.0 -22.7 0.7
10 10 T S S+ 0 0 119 1,-0.5 -1,-0.1 -2,-0.4 2,-0.1 0.624 81.0 20.7 -94.5-105.6 33.5 -24.1 1.2
11 11 L S S- 0 0 144 1,-0.1 2,-0.8 2,-0.0 -1,-0.5 -0.447 94.6-127.6 -60.4 138.0 31.5 -21.9 3.4
12 12 V + 0 0 104 -3,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.822 45.1 151.1-102.7 114.9 33.2 -18.6 3.1
13 13 T + 0 0 93 -2,-0.8 2,-0.4 2,-0.0 -3,-0.1 -0.988 10.9 161.4-134.2 124.4 34.2 -16.9 6.2
14 14 L + 0 0 89 -2,-0.4 2,-0.6 -9,-0.1 -9,-0.1 -0.908 17.2 178.7-149.2 120.0 37.2 -14.7 6.2
15 15 F + 0 0 141 -2,-0.4 2,-0.4 -11,-0.1 8,-0.0 -0.870 28.9 141.1-117.7 97.6 38.2 -12.0 8.6
16 16 L + 0 0 101 -2,-0.6 2,-0.4 -12,-0.0 3,-0.1 -0.888 9.5 151.6-139.6 108.9 41.5 -10.6 7.5
17 17 F - 0 0 104 -2,-0.4 4,-0.0 1,-0.2 -2,-0.0 -0.972 29.0-164.1-137.7 123.2 42.2 -6.9 7.7
18 18 Q S S+ 0 0 151 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.943 78.4 80.3 -66.6 -43.2 45.6 -5.5 8.1
19 19 Y S S- 0 0 197 1,-0.1 3,-0.2 -3,-0.1 -2,-0.1 -0.140 112.0 -69.9 -57.6 157.3 44.0 -2.3 9.1
20 20 L S S- 0 0 163 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.173 78.2 -71.1 -52.0 146.8 42.9 -2.2 12.7
21 21 T S S+ 0 0 135 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.174 72.4 150.1 -52.9 122.3 40.0 -4.5 13.2
22 22 G - 0 0 42 -3,-0.2 2,-0.1 2,-0.0 -3,-0.1 -0.898 33.9-141.2-153.5 122.3 37.0 -3.0 11.5
23 23 S - 0 0 66 -2,-0.3 2,-0.5 1,-0.1 -8,-0.0 -0.464 22.7-109.9 -87.2 159.3 34.3 -5.2 10.0
24 24 Y + 0 0 97 -2,-0.1 46,-0.8 46,-0.1 2,-0.3 -0.768 55.7 173.5 -81.8 128.9 32.5 -4.5 6.8
25 25 S E -A 69 0A 40 -2,-0.5 2,-0.4 44,-0.2 45,-0.1 -0.933 37.3-136.1-142.5 162.5 29.0 -3.6 8.0
26 26 T E -A 68 0A 1 42,-1.9 42,-2.4 -2,-0.3 2,-0.6 -0.872 32.8-122.8-108.9 147.4 25.7 -2.4 7.0
27 27 T E -A 67 0A 69 -2,-0.4 213,-2.6 40,-0.2 2,-0.6 -0.828 20.7-162.1 -97.3 128.3 24.1 0.2 9.1
28 28 F E -Ab 66 240A 8 38,-3.2 38,-2.3 -2,-0.6 2,-0.5 -0.940 9.3-167.1-108.0 117.2 20.7 -0.8 10.5
29 29 T E -Ab 65 241A 43 211,-2.4 213,-3.5 -2,-0.6 2,-0.4 -0.897 4.2-158.3-110.4 133.5 18.8 2.2 11.6
30 30 I E -Ab 64 242A 1 34,-3.4 34,-2.1 -2,-0.5 2,-0.4 -0.895 8.2-172.5-110.5 135.5 15.7 1.9 13.7
31 31 L E -Ab 63 243A 37 211,-2.7 213,-2.6 -2,-0.4 2,-0.9 -0.997 16.5-144.7-129.5 134.0 13.2 4.6 13.9
32 32 N E + b 0 244A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.838 23.4 168.9-103.7 101.8 10.2 4.7 16.2
33 33 K + 0 0 90 211,-2.0 212,-0.2 -2,-0.9 -1,-0.2 0.610 48.0 106.9 -76.5 -21.6 7.2 6.4 14.5
34 34 a S S- 0 0 31 210,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.192 78.4-124.4 -66.6 157.8 4.9 5.3 17.2
35 35 S S S+ 0 0 99 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.634 93.7 53.7 -72.3 -16.9 3.4 7.6 19.8
36 36 Y S S- 0 0 171 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.763 98.3 -84.6-121.7 165.1 4.8 5.4 22.6
37 37 T - 0 0 51 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.343 39.8-166.2 -65.8 146.2 8.2 4.0 23.5
38 38 V B -E 58 0B 2 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.966 12.1-148.8-130.5 146.7 9.3 0.8 21.8
39 39 W E -F 79 0C 31 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.877 20.5-152.5-118.9 101.7 12.2 -1.3 22.9
40 40 P E -F 78 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.244 7.3-160.3 -72.0 157.8 13.7 -3.0 19.9
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.930 0.8-158.8-132.0 156.6 15.6 -6.3 20.0
42 42 I E -F 76 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.991 5.1-171.8-135.4 147.0 18.0 -7.9 17.6
43 43 L E -F 75 0C 20 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.983 13.8-146.5-141.5 128.8 19.0 -11.5 17.2
44 44 S E -F 74 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.784 21.4-163.3 -92.3 135.4 21.7 -13.0 15.0
45 45 G > + 0 0 21 28,-3.7 3,-1.9 -2,-0.4 28,-0.3 -0.280 60.9 62.6-101.4-167.6 21.0 -16.4 13.6
46 46 A T 3 S- 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.692 122.4 -76.5 62.3 20.5 23.2 -19.0 12.0
47 47 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.736 95.3 144.1 68.1 19.4 25.0 -19.4 15.3
48 48 T < - 0 0 58 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.441 58.4 -81.2 -90.2 168.6 26.8 -16.2 14.6
49 49 A - 0 0 71 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.326 49.6-108.6 -69.4 148.0 27.8 -13.6 17.1
50 50 P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.306 36.2 -97.7 -72.4 159.9 25.2 -11.2 18.2
51 51 F - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.206 39.5-100.3 -71.7 169.4 25.3 -7.5 17.2
52 52 S S S+ 0 0 118 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.875 115.0 46.5 -60.1 -39.0 26.8 -5.0 19.6
53 53 T + 0 0 31 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.944 57.2 171.3-115.2 115.8 23.3 -4.0 20.6
54 54 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.588 75.0 -3.5 -84.8 -26.8 20.8 -6.8 21.5
55 55 G B +G 41 0C 4 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.942 67.2 164.6-166.6 150.6 18.1 -4.5 22.8
56 56 F - 0 0 23 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.9 -95.4-162.2 173.2 17.6 -0.9 23.5
57 57 A - 0 0 50 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.841 28.5-171.5-103.4 136.2 15.1 1.8 24.3
58 58 L B -E 38 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.908 12.3-151.5-129.8 106.3 13.7 3.9 21.5
59 59 Q > - 0 0 114 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.150 45.6 -69.5 -69.2 168.5 11.5 6.8 22.6
60 60 P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.445 124.1 8.5 -63.1 130.4 8.9 8.0 20.4
61 61 G T 3 S+ 0 0 57 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.341 103.4 128.2 83.9 -4.6 10.3 9.7 17.3
62 62 E < - 0 0 66 -3,-2.2 -30,-2.6 -30,-0.1 2,-0.3 -0.414 41.7-160.2 -84.8 159.4 13.8 8.5 18.4
63 63 S E +A 31 0A 54 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.966 10.2 177.9-137.1 152.2 16.2 6.6 16.2
64 64 N E -A 30 0A 31 -34,-2.1 -34,-3.4 -2,-0.3 2,-0.3 -0.983 14.1-144.3-150.2 155.1 19.2 4.5 16.9
65 65 A E -A 29 0A 60 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.894 11.2-175.2-127.7 153.1 21.6 2.5 14.7
66 66 L E -A 28 0A 10 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.972 24.5-124.0-138.2 152.3 23.5 -0.7 15.0
67 67 A E -A 27 0A 53 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.761 19.1-160.1-103.0 146.3 26.0 -2.2 12.6
68 68 V E -A 26 0A 6 -42,-2.4 -42,-1.9 -2,-0.3 4,-0.1 -0.921 18.1-121.1-121.3 147.9 25.7 -5.7 11.0
69 69 P E -A 25 0A 35 0, 0.0 2,-0.5 0, 0.0 -44,-0.2 -0.332 36.0 -89.2 -82.0 169.5 28.5 -7.7 9.6
70 70 T S S+ 0 0 45 -46,-0.8 52,-0.2 1,-0.1 -46,-0.1 -0.755 111.6 28.0 -89.7 130.3 28.7 -8.9 6.0
71 71 A S S+ 0 0 57 50,-0.5 2,-0.3 -2,-0.5 50,-0.2 0.781 88.7 146.8 76.2 101.6 27.1 -12.3 5.7
72 72 W E - H 0 120C 10 48,-1.8 48,-3.8 -4,-0.1 2,-0.4 -0.936 29.5-171.1-162.1 140.2 24.6 -12.1 8.4
73 73 S E + H 0 119C 43 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.996 31.8 112.3-136.7 134.4 21.1 -13.5 9.0
74 74 G E -FH 44 118C 9 44,-2.0 44,-2.2 -2,-0.4 2,-0.3 -0.949 47.8-100.1-175.0-169.9 18.8 -12.6 11.8
75 75 R E -FH 43 117C 79 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.927 15.6-156.3-138.3 157.9 15.7 -10.9 13.0
76 76 L E +FH 42 116C 6 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.961 17.9 162.8-133.2 148.8 14.5 -7.7 14.6
77 77 W E -F 41 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.927 30.0-120.7-153.9 174.1 11.4 -6.8 16.6
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.6-147.4-128.9 136.3 10.1 -4.2 19.0
79 79 R E -F 39 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.724 17.0-159.9 -98.7 149.0 8.9 -4.8 22.5
80 80 T E +L 94 0D 21 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.884 60.9 23.2-130.4 161.1 6.1 -2.8 24.0
81 81 L E S+ 0 0D 67 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.937 80.0 168.8 52.6 53.8 4.8 -1.9 27.4
82 82 b E +L 92 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.656 7.9 158.6 -97.6 152.4 8.2 -2.6 29.0
83 83 S E -L 91 0D 70 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.950 46.0-103.6-165.1 150.0 9.1 -1.7 32.5
84 84 Q E -L 90 0D 134 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.692 47.1-126.8 -76.9 134.7 11.7 -2.6 35.1
85 85 D > - 0 0 68 4,-3.5 3,-1.4 -2,-0.4 -1,-0.1 -0.266 18.8-111.3 -77.1 164.8 9.8 -4.8 37.6
86 86 S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.758 125.0 65.3 -65.7 -22.9 9.9 -4.0 41.3
87 87 T T 3 S- 0 0 90 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.725 122.2-115.6 -67.2 -25.9 11.8 -7.2 41.2
88 88 G S < S+ 0 0 57 -3,-1.4 2,-0.4 1,-0.4 -2,-0.1 0.596 75.2 128.8 98.2 12.7 14.4 -5.2 39.2
89 89 K - 0 0 88 12,-0.0 -4,-3.5 -6,-0.0 2,-0.6 -0.856 62.6-123.3-106.7 138.7 13.9 -7.2 36.1
90 90 F E +LM 84 100D 7 10,-1.9 10,-0.5 -2,-0.4 2,-0.3 -0.694 42.4 170.4 -81.8 120.5 13.2 -5.7 32.8
91 91 S E -L 83 0D 49 -8,-2.6 -8,-2.5 -2,-0.6 2,-0.3 -0.968 18.0-157.8-135.4 148.5 10.0 -7.2 31.5
92 92 b E -L 82 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.951 22.2-136.4-130.7 147.7 7.7 -6.3 28.6
93 93 V E S+ 0 0D 61 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.833 94.2 34.4 -67.5 -37.4 4.0 -7.1 27.9
94 94 T E S-L 80 0D 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.970 125.5 -2.1-126.4 143.9 4.8 -8.0 24.3
95 95 G S S- 0 0 1 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.706 75.5-179.3 62.9 28.3 7.8 -9.7 22.7
96 96 D - 0 0 29 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.339 23.8-154.6 -65.4 135.9 9.7 -10.1 25.9
97 97 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.535 29.2-130.9 -82.7 -15.0 13.1 -11.7 25.4
98 98 A S S+ 0 0 82 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.661 72.6 122.2 72.4 18.6 13.2 -12.9 29.1
99 99 S S S- 0 0 36 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.725 72.0-133.8 -79.3 -20.6 16.7 -11.6 29.6
100 100 S B S+M 90 0D 55 -10,-0.5 -10,-1.9 1,-0.3 2,-0.3 0.575 80.2 84.6 73.2 12.0 15.5 -9.5 32.5
101 101 T S S- 0 0 71 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.874 93.1-112.5-137.0 165.7 17.5 -6.7 30.9
102 102 V S S+ 0 0 45 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.927 104.9 74.2 -63.7 -42.4 17.0 -4.2 28.1
103 103 E S S- 0 0 102 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.531 75.2-151.7 -72.6 134.0 19.6 -6.2 26.2
104 104 c > - 0 0 4 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.709 19.3-151.5 -76.8 -25.2 18.2 -9.4 24.9
105 105 A T 3 S- 0 0 81 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.819 70.8 -40.2 59.3 36.9 21.7 -11.0 25.0
106 106 G T 3 S+ 0 0 35 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.654 108.4 125.8 91.6 13.0 21.1 -13.4 22.2
107 107 G < - 0 0 24 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.829 52.4-132.2-108.2 150.1 17.6 -14.4 23.1
108 108 N - 0 0 47 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.424 31.4 -88.7 -93.0 168.6 14.6 -14.2 20.8
109 109 A - 0 0 6 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.450 31.6-120.9 -78.0 149.6 11.2 -12.7 21.5
110 110 Q - 0 0 130 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.831 59.8 -87.6 -88.0 120.5 8.4 -14.6 23.0
111 111 P S S+ 0 0 31 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.199 96.8 75.1 -72.4 168.1 5.7 -14.3 20.4
112 112 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.393 72.5 134.7 -75.7 148.5 3.5 -13.0 19.2
113 113 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.953 56.0-117.0-158.9 141.5 5.7 -10.4 17.6
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.586 41.6-156.8 -74.8 143.1 6.0 -8.7 14.3
115 115 L E - I 0 132C 2 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.942 22.0-154.6-129.0 147.0 9.4 -9.5 12.9
116 116 A E -HI 76 131C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.982 21.6-164.2-111.1 130.0 11.7 -8.0 10.4
117 117 E E +HI 75 130C 71 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.942 8.9 179.6-117.9 138.7 14.0 -10.6 8.9
118 118 F E -HI 74 129C 6 -44,-2.2 -44,-2.0 -2,-0.4 2,-0.5 -0.997 17.1-168.0-142.6 134.7 17.1 -9.8 7.0
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254 254 K 0 0 162 1,-0.2 -1,-0.0 0, 0.0 -3,-0.0 -0.787 360.0 360.0-102.6 142.2 11.8 14.6 0.9
255 255 S 0 0 171 -2,-0.4 -1,-0.2 -5,-0.1 -2,-0.0 0.975 360.0 360.0 -74.1 360.0 10.9 12.9 -2.3