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) .
13591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 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 .
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 .
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 .
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 .
15 5.9 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 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.1 24.1 -24.8 -16.6
2 2 D + 0 0 158 3,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.498 360.0 155.8 -81.1 153.0 24.7 -24.2 -13.0
3 3 R - 0 0 190 -2,-0.2 2,-1.7 0, 0.0 -1,-0.0 -0.813 66.4 -50.3-151.9-172.7 28.2 -24.0 -11.6
4 4 L S S- 0 0 131 -2,-0.2 2,-0.7 2,-0.1 118,-0.1 -0.618 76.2-165.5 -68.6 99.6 29.8 -22.4 -8.6
5 5 L + 0 0 53 -2,-1.7 2,-0.5 117,-0.2 4,-0.0 -0.816 32.2 177.1-103.1 118.3 28.1 -19.2 -9.6
6 6 L + 0 0 101 -2,-0.7 2,-0.3 8,-0.1 117,-0.1 -0.555 64.4 79.9-106.9 64.0 29.1 -16.0 -8.1
7 7 S S S- 0 0 27 -2,-0.5 231,-0.2 116,-0.2 8,-0.1 -0.903 93.7 -63.9-155.2 176.1 26.7 -14.1 -10.2
8 8 A - 0 0 2 -2,-0.3 6,-0.4 6,-0.1 141,-0.2 -0.425 54.4-121.2 -71.2 146.5 23.0 -13.3 -10.4
9 9 S + 0 0 42 139,-0.4 3,-0.2 114,-0.1 228,-0.1 -0.460 69.8 38.7 -85.3 160.9 20.7 -16.3 -10.8
10 10 F S S- 0 0 152 1,-0.2 140,-0.0 -2,-0.1 139,-0.0 -0.295 110.6 -52.3 94.4-178.5 18.3 -16.7 -13.7
11 11 L S S+ 0 0 174 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.907 116.6 88.2 -62.0 -39.8 18.7 -15.9 -17.3
12 12 S S S- 0 0 74 -3,-0.2 2,-0.5 137,-0.2 0, 0.0 -0.418 72.8-158.4 -59.9 127.5 19.7 -12.4 -16.3
13 13 L - 0 0 122 -2,-0.1 2,-0.5 -6,-0.1 -4,-0.1 -0.935 5.5-148.7-114.4 132.8 23.4 -12.7 -15.8
14 14 L - 0 0 53 -2,-0.5 2,-0.4 -6,-0.4 -6,-0.1 -0.855 14.3-134.1-100.4 132.5 25.3 -10.3 -13.7
15 15 L - 0 0 159 -2,-0.5 2,-0.4 -8,-0.1 -8,-0.0 -0.696 26.9-152.0 -81.7 136.2 28.8 -9.6 -14.7
16 16 L - 0 0 62 -2,-0.4 2,-0.2 -8,-0.0 -9,-0.0 -0.877 9.0-151.4-116.5 145.3 31.0 -9.7 -11.7
17 17 S - 0 0 97 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.490 42.3 -84.4 -95.0 173.3 34.3 -8.0 -10.9
18 18 F - 0 0 208 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.616 41.4-148.0 -80.5 142.6 36.8 -9.5 -8.6
19 19 L - 0 0 103 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.954 10.6-162.9-115.5 124.4 36.2 -8.8 -5.0
20 20 S S S+ 0 0 122 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.963 82.6 43.2 -66.9 -49.4 39.1 -8.5 -2.7
21 21 E S S- 0 0 134 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.778 70.2-172.4-101.9 140.4 37.1 -9.0 0.4
22 22 V + 0 0 108 -2,-0.4 -2,-0.0 -3,-0.0 0, 0.0 -0.993 10.2 171.2-129.6 138.6 34.4 -11.7 0.6
23 23 N - 0 0 135 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.965 33.7-107.4-145.7 161.4 32.0 -12.1 3.4
24 24 P - 0 0 60 0, 0.0 45,-0.0 0, 0.0 0, 0.0 -0.306 65.2 -64.7 -76.1 170.8 29.0 -13.9 4.5
25 25 A E -A 67 0A 10 42,-0.6 42,-2.8 41,-0.1 2,-0.5 -0.261 47.4-145.0 -65.1 145.0 25.7 -12.1 4.6
26 26 S E -A 66 0A 39 40,-0.2 215,-2.4 -3,-0.1 2,-0.6 -0.947 8.4-159.1-110.2 126.1 25.5 -9.3 7.1
27 27 F E -Ab 65 241A 7 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.929 8.0-165.4-106.3 121.6 22.1 -8.9 8.7
28 28 E E -Ab 64 242A 34 213,-2.4 215,-3.2 -2,-0.6 2,-0.4 -0.890 2.5-158.3-108.0 135.6 21.6 -5.5 10.2
29 29 I E -Ab 63 243A 3 34,-3.5 34,-2.1 -2,-0.5 2,-0.4 -0.908 7.8-171.1-112.6 137.6 18.8 -4.8 12.6
30 30 V E -Ab 62 244A 41 213,-2.7 215,-2.5 -2,-0.4 2,-0.9 -0.997 16.5-144.0-131.1 135.1 17.5 -1.4 13.2
31 31 N E + b 0 245A 2 30,-2.6 29,-2.8 -2,-0.4 30,-0.1 -0.829 24.4 167.5-101.8 100.3 15.0 -0.3 15.9
32 32 K + 0 0 109 213,-1.8 -1,-0.2 -2,-0.9 214,-0.2 0.579 47.1 109.8 -77.6 -17.3 12.8 2.4 14.5
33 33 a S S- 0 0 16 212,-0.1 27,-0.3 2,-0.1 4,-0.1 -0.194 79.4-119.1 -70.5 159.6 10.4 2.0 17.4
34 34 R S S+ 0 0 229 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.752 95.1 38.8 -65.5 -32.6 10.0 4.5 20.2
35 35 H S S- 0 0 152 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.710 99.9 -73.6-121.9 176.6 11.1 2.0 22.8
36 36 T - 0 0 37 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.303 40.7-167.5 -68.8 144.5 13.8 -0.7 23.2
37 37 I B -E 57 0B 2 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.959 12.8-146.7-128.4 148.3 13.3 -4.0 21.4
38 38 W E -F 78 0C 36 40,-2.7 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.9-152.0-118.2 102.4 15.3 -7.1 22.1
39 39 P E -F 77 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.240 6.5-157.4 -71.9 157.5 15.8 -9.1 18.9
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.933 1.2-158.0-130.9 155.6 16.3 -12.8 18.8
41 41 F E -F 75 0C 5 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.983 7.8-176.6-132.2 144.5 17.8 -15.0 16.1
42 42 L E -F 74 0C 20 32,-2.0 32,-2.1 -2,-0.3 2,-0.5 -0.962 15.9-146.8-143.8 124.9 17.3 -18.7 15.5
43 43 S E -F 73 0C 6 -2,-0.4 30,-0.3 30,-0.2 4,-0.2 -0.801 19.7-153.6 -94.2 134.0 19.0 -20.8 12.9
44 44 G > + 0 0 19 28,-3.5 3,-1.0 -2,-0.5 28,-0.3 -0.148 61.5 48.2 -92.0-173.8 16.8 -23.6 11.5
45 45 A T 3 S- 0 0 73 1,-0.2 2,-0.7 26,-0.1 -2,-0.0 -0.292 121.6 -63.8 66.1-172.5 17.8 -26.9 10.1
46 46 N T 3 S+ 0 0 170 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.455 96.1 141.5-104.2 71.1 20.2 -28.4 12.5
47 47 K < - 0 0 69 -3,-1.0 -4,-0.2 -2,-0.7 24,-0.0 -0.712 59.2 -94.1-107.4 158.1 22.6 -25.6 11.9
48 48 A - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 -0.329 47.7-105.6 -67.4 150.2 24.7 -23.8 14.4
49 49 Q - 0 0 61 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.316 37.8 -98.6 -73.9 160.6 23.3 -20.7 15.9
50 50 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.211 40.3 -99.4 -70.4 166.5 24.6 -17.3 14.8
51 51 P S S+ 0 0 106 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.824 115.2 46.7 -61.1 -32.3 27.0 -15.5 17.0
52 52 T + 0 0 18 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.969 56.7 171.2-119.3 116.4 24.3 -13.4 18.5
53 53 T S S- 0 0 10 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.606 75.3 -3.8 -86.1 -27.0 21.1 -15.3 19.6
54 54 G B +G 40 0C 5 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.945 67.5 165.6-166.0 150.7 19.6 -12.2 21.3
55 55 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 36.8 -95.3-161.6 173.5 20.6 -8.7 22.1
56 56 V - 0 0 57 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 29.0-169.6-102.3 135.3 19.3 -5.3 23.2
57 57 L B -E 37 0B 0 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.916 12.7-148.8-129.2 108.5 18.5 -2.7 20.6
58 58 N > - 0 0 87 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.162 44.1 -71.4 -68.4 164.0 17.8 0.7 22.0
59 59 T T 3 S+ 0 0 68 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.415 124.6 6.3 -58.9 124.7 15.4 3.0 20.2
60 60 G T 3 S+ 0 0 64 -29,-2.8 -1,-0.3 -27,-0.3 -28,-0.1 0.409 103.9 130.1 84.3 -1.6 17.0 4.1 17.0
61 61 K < - 0 0 90 -3,-2.5 -30,-2.6 -30,-0.1 2,-0.3 -0.438 41.5-157.1 -85.6 158.5 19.9 1.8 17.6
62 62 S E +A 30 0A 71 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.945 10.9 178.8-133.1 154.3 21.3 -0.7 15.0
63 63 R E -A 29 0A 86 -34,-2.1 -34,-3.5 -2,-0.3 2,-0.3 -0.984 13.6-144.2-152.9 150.8 23.3 -3.9 15.4
64 64 T E -A 28 0A 67 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.872 11.0-174.7-125.3 155.7 24.6 -6.5 12.9
65 65 V E -A 27 0A 8 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.965 23.6-124.8-138.7 153.7 25.1 -10.2 12.9
66 66 T E -A 26 0A 69 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.795 19.9-160.9-106.0 147.2 26.7 -12.4 10.3
67 67 I E -A 25 0A 2 -42,-2.8 -42,-0.6 -2,-0.3 2,-0.1 -0.940 11.6-134.4-124.1 144.2 25.0 -15.3 8.6
68 68 P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.347 36.8 -80.6 -85.9 173.3 26.7 -18.2 6.8
69 69 M S S+ 0 0 91 1,-0.1 52,-0.1 -2,-0.1 2,-0.1 -0.996 109.8 25.4-125.5 134.5 25.6 -19.6 3.5
70 70 S S S+ 0 0 62 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.711 86.5 151.3 -84.0 168.4 23.4 -21.4 3.2
71 71 W E - H 0 119C 5 48,-1.6 48,-3.7 -2,-0.1 2,-0.4 -0.974 23.6-169.7-156.1 143.5 21.3 -20.6 6.2
72 72 S E + H 0 118C 45 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.993 33.7 110.4-137.3 133.3 17.7 -20.8 7.0
73 73 G E -FH 43 117C 5 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.951 48.9 -99.8-175.2-168.9 16.2 -19.3 10.1
74 74 R E -FH 42 116C 81 -32,-2.1 -32,-2.0 -2,-0.3 2,-0.3 -0.929 15.8-156.9-138.6 158.8 14.0 -16.7 11.7
75 75 L E +FH 41 115C 4 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.969 17.5 162.7-135.1 149.1 14.3 -13.3 13.5
76 76 W E -F 40 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.922 29.3-123.2-153.3 174.2 11.9 -11.5 15.8
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.7-149.8-129.2 137.0 11.9 -8.8 18.4
78 78 R E -F 38 0C 0 -40,-2.3 -40,-2.7 -2,-0.4 2,-0.3 -0.778 14.4-160.2-105.3 151.4 10.8 -9.1 22.0
79 79 T E +M 93 0D 13 14,-0.7 14,-1.6 -2,-0.3 13,-0.8 -0.838 61.2 29.8-127.3 165.9 9.3 -6.3 23.9
80 80 L E S+ 0 0D 71 -44,-0.4 12,-1.3 -2,-0.3 2,-0.2 0.926 79.1 166.7 53.3 50.2 8.7 -5.3 27.5
81 81 b E +M 91 0D 19 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.607 7.3 155.5 -93.9 156.2 11.8 -7.1 28.6
82 82 G E -M 90 0D 35 8,-2.1 8,-2.3 -2,-0.2 2,-0.4 -0.910 47.9-101.0-172.2 148.0 13.4 -6.8 31.9
83 83 L E -M 89 0D 117 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.658 47.7-127.5 -75.3 135.9 15.6 -8.7 34.2
84 84 D > - 0 0 73 4,-3.5 3,-1.5 -2,-0.4 -1,-0.1 -0.250 19.9-108.8 -78.6 165.9 13.4 -10.2 36.9
85 85 S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.814 125.5 61.8 -64.6 -27.9 14.0 -9.8 40.6
86 86 S T 3 S- 0 0 59 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.619 124.1-112.0 -70.4 -14.6 14.9 -13.5 40.3
87 87 G S < S+ 0 0 42 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.691 74.8 135.8 89.9 18.6 17.6 -12.4 37.9
88 88 K - 0 0 117 12,-0.0 -4,-3.5 -6,-0.0 2,-0.7 -0.839 57.5-128.3-102.5 138.1 15.9 -14.0 34.9
89 89 F E +MN 83 99D 25 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.759 42.6 167.8 -85.7 117.7 15.7 -12.1 31.7
90 90 V E -M 82 0D 57 -8,-2.3 -8,-2.1 -2,-0.7 2,-0.3 -0.964 20.1-160.8-133.9 150.4 12.0 -12.2 30.8
91 91 b E -M 81 0D 7 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.965 22.6-137.3-132.3 146.2 9.9 -10.4 28.2
92 92 L E S+ 0 0D 91 -12,-1.3 2,-0.4 -13,-0.8 -12,-0.2 0.811 93.7 42.0 -69.1 -32.8 6.1 -9.9 27.9
93 93 S E S-M 79 0D 6 -14,-1.6 -14,-0.7 1,-0.1 -1,-0.1 -0.964 125.6 -7.7-122.4 139.6 6.2 -10.6 24.2
94 94 G S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.3-178.3 61.4 29.8 8.1 -13.3 22.2
95 95 D - 0 0 29 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.344 22.6-153.7 -65.5 135.0 10.1 -14.5 25.2
96 96 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.579 29.7-128.4 -81.5 -19.9 12.6 -17.2 24.3
97 97 G S S+ 0 0 64 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.603 73.6 121.7 86.1 8.5 12.6 -18.7 27.8
98 98 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.832 71.1-134.0 -72.9 -33.8 16.4 -18.7 28.1
99 99 G B S+N 89 0D 27 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.466 80.3 81.2 88.5 1.9 16.4 -16.5 31.1
100 100 Q S S- 0 0 106 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.837 94.0-109.7-134.1 169.3 19.1 -14.5 29.3
101 101 I S S+ 0 0 48 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.920 105.4 73.5 -63.9 -43.0 19.3 -11.9 26.7
102 102 E S S- 0 0 87 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.540 74.8-151.5 -74.0 134.6 20.7 -14.5 24.4
103 103 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.704 20.1-150.7 -76.8 -24.9 18.1 -17.0 23.2
104 104 S T 3 S- 0 0 70 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.810 70.3 -40.8 59.9 35.9 20.7 -19.7 22.9
105 105 G T 3 S+ 0 0 31 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.636 108.6 124.5 92.8 11.5 19.0 -21.5 20.1
106 106 S < - 0 0 33 -3,-0.7 -1,-0.4 -65,-0.1 -65,-0.1 -0.819 52.8-132.9-107.7 149.2 15.5 -21.2 21.5
107 107 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.409 31.3 -87.2 -91.7 173.6 12.6 -19.8 19.5
108 108 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.466 32.2-120.1 -81.1 148.8 10.1 -17.2 20.6
109 109 K - 0 0 159 -14,-1.8 -15,-0.6 -2,-0.1 -14,-0.2 -0.815 60.1 -87.9 -84.8 124.3 6.9 -18.1 22.4
110 110 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.236 96.7 75.4 -73.8 167.1 4.3 -16.7 20.1
111 111 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.403 72.3 135.0 -75.6 148.7 2.6 -14.6 19.2
112 112 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.951 56.1-116.8-159.4 141.8 5.4 -12.8 17.4
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.580 42.0-157.8 -73.4 141.9 6.0 -11.2 14.1
114 114 L E - I 0 131C 4 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.948 22.4-155.0-129.8 146.7 8.7 -13.1 12.3
115 115 A E -HI 75 130C 4 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.983 21.6-164.5-110.9 129.4 11.1 -12.4 9.6
116 116 E E +HI 74 129C 72 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.938 8.7 179.9-117.7 139.4 12.2 -15.6 7.8
117 117 F E -HI 73 128C 4 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -0.996 17.2-166.0-142.6 134.4 15.1 -15.8 5.6
118 118 T E -HI 72 127C 35 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.975 16.9-153.7-119.0 115.2 16.7 -18.6 3.6
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254 254 K 0 0 156 -3,-0.2 -3,-0.1 1,-0.1 0, 0.0 -0.482 360.0 360.0 -78.1 148.9 -2.8 9.2 7.1
255 255 V 0 0 205 -2,-0.1 -4,-0.1 0, 0.0 -1,-0.1 -0.398 360.0 360.0 -89.3 360.0 -2.4 12.1 4.9