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) .
14189.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 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 .
58 22.7 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 3 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 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 .
1 1 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 0 221 0, 0.0 2,-0.4 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-145.7 56.3 -21.6 5.1
2 2 A + 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.543 360.0 157.8 -66.2 125.8 59.0 -24.1 5.5
3 3 S - 0 0 88 -2,-0.4 2,-0.1 3,-0.0 7,-0.0 -0.927 44.2 -89.2-144.1 166.2 59.1 -24.7 9.2
4 4 L - 0 0 162 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.397 46.3-104.2 -77.1 156.1 60.3 -27.4 11.5
5 5 V + 0 0 145 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.671 58.9 143.3 -81.5 131.7 58.0 -30.2 12.4
6 6 S - 0 0 105 -2,-0.4 2,-0.9 2,-0.1 4,-0.1 -0.975 57.2-101.9-158.3 165.7 56.7 -29.8 15.9
7 7 S S S+ 0 0 121 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.859 88.0 68.5 -97.5 107.2 53.6 -30.3 18.0
8 8 S S S- 0 0 107 -2,-0.9 2,-0.6 3,-0.0 3,-0.1 -0.952 95.7 -55.4 172.4-168.5 52.2 -26.9 18.2
9 9 A - 0 0 64 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.882 30.7-166.7-102.3 123.0 50.6 -24.3 16.0
10 10 S S S- 0 0 95 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.953 87.2 -3.6 -64.4 -46.7 52.6 -23.3 13.0
11 11 V S S- 0 0 116 -3,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.934 80.4-116.4-138.7 158.4 50.2 -20.5 12.7
12 12 I - 0 0 130 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.883 32.0-125.1-103.8 129.2 47.1 -19.6 14.7
13 13 A - 0 0 93 -2,-0.5 2,-0.5 1,-0.0 3,-0.1 -0.392 14.8-152.7 -70.8 144.3 43.9 -19.7 12.7
14 14 L - 0 0 105 1,-0.2 4,-0.1 -2,-0.1 -1,-0.0 -0.975 4.4-164.6-117.3 115.9 41.8 -16.6 12.7
15 15 S S S+ 0 0 121 -2,-0.5 -1,-0.2 2,-0.1 2,-0.2 0.957 78.3 19.0 -63.9 -45.4 38.1 -17.5 12.2
16 16 L S S- 0 0 67 1,-0.2 11,-0.0 -3,-0.1 0, 0.0 -0.532 109.8 -58.1-117.1-178.0 37.4 -13.9 11.4
17 17 V - 0 0 131 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.271 61.4-112.4 -60.0 144.3 39.3 -10.8 10.4
18 18 T - 0 0 81 1,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.396 35.1 -97.7 -78.7 159.1 42.0 -9.9 12.9
19 19 L + 0 0 146 -2,-0.1 2,-0.3 8,-0.0 -1,-0.1 -0.505 45.1 172.0 -78.3 145.5 41.8 -6.8 14.9
20 20 S - 0 0 85 -2,-0.2 2,-0.9 2,-0.1 -3,-0.0 -0.944 40.2 -99.3-144.7 161.2 43.6 -3.7 13.7
21 21 F S S+ 0 0 199 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.779 74.4 104.0 -92.5 113.2 43.6 -0.2 15.0
22 22 F S S- 0 0 190 -2,-0.9 2,-0.2 2,-0.1 -2,-0.1 -0.902 77.1 -89.2-172.4 155.2 41.4 1.9 12.8
23 23 Q S S+ 0 0 180 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.569 77.4 99.2 -74.5 139.9 37.9 3.3 13.1
24 24 G S S- 0 0 68 -2,-0.2 -2,-0.1 0, 0.0 2,-0.0 -0.981 71.3 -44.9 169.2-176.7 35.4 0.8 11.9
25 25 A - 0 0 73 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.314 57.3-111.4 -74.8 159.2 33.0 -1.9 12.7
26 26 V - 0 0 94 1,-0.2 -1,-0.1 -7,-0.0 4,-0.1 -0.441 51.4 -70.2 -86.1 165.3 33.8 -4.6 15.2
27 27 A S S+ 0 0 67 -2,-0.1 -1,-0.2 -10,-0.1 -9,-0.0 -0.237 108.0 23.8 -56.6 144.1 34.2 -8.2 14.1
28 28 G S S- 0 0 25 -3,-0.1 2,-0.3 42,-0.1 45,-0.1 -0.111 108.3 -60.2 86.0 170.2 31.0 -9.7 13.1
29 29 V E -A 71 0A 7 42,-2.0 42,-3.1 43,-0.1 2,-0.6 -0.666 47.6-138.9 -87.9 144.8 28.0 -7.8 11.8
30 30 T E -A 70 0A 34 -2,-0.3 209,-2.2 40,-0.2 2,-0.6 -0.927 13.2-159.8-107.0 125.6 26.5 -5.3 14.1
31 31 F E -Ab 69 239A 1 38,-3.3 38,-2.2 -2,-0.6 2,-0.5 -0.905 6.8-163.9-104.2 122.1 22.7 -5.3 14.1
32 32 T E -Ab 68 240A 28 207,-3.1 209,-3.1 -2,-0.6 2,-0.4 -0.895 4.0-154.2-110.7 135.4 21.2 -2.2 15.4
33 33 F E -Ab 67 241A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.864 10.1-171.0-104.9 138.1 17.6 -2.0 16.4
34 34 T E -Ab 66 242A 31 207,-2.6 209,-2.5 -2,-0.4 2,-0.9 -0.997 15.3-146.6-131.5 131.3 15.8 1.3 16.4
35 35 N E + b 0 243A 0 30,-2.5 29,-3.0 -2,-0.4 209,-0.1 -0.827 24.5 166.7-102.4 100.8 12.3 1.8 17.8
36 36 R + 0 0 137 207,-1.9 208,-0.2 -2,-0.9 -1,-0.2 0.586 46.8 108.9 -78.2 -19.1 10.6 4.4 15.6
37 37 a S S- 0 0 13 206,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.174 78.7-121.8 -68.0 157.6 7.3 3.5 17.3
38 38 G S S+ 0 0 81 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.764 94.5 46.1 -66.1 -31.9 5.4 5.8 19.7
39 39 G S S- 0 0 43 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.662 99.4 -80.1-115.0 173.1 5.5 3.1 22.4
40 40 T - 0 0 61 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.375 40.2-165.1 -72.6 144.6 8.1 0.8 23.8
41 41 V B -E 61 0B 2 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.955 12.2-148.9-125.8 148.2 9.0 -2.4 22.0
42 42 W E -F 82 0C 49 40,-2.4 40,-2.3 -2,-0.3 18,-0.2 -0.881 21.5-153.0-118.4 100.6 10.8 -5.3 23.4
43 43 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.245 6.2-157.7 -71.9 158.4 12.8 -7.0 20.7
44 44 G E -FG 80 58C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.927 0.8-157.2-131.0 157.2 13.8 -10.6 20.6
45 45 V E -F 79 0C 3 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.987 7.1-174.2-134.8 144.8 16.5 -12.5 18.8
46 46 L E -F 78 0C 20 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.974 14.7-146.4-143.5 126.3 16.7 -16.1 17.8
47 47 A E -F 77 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.786 20.7-159.7 -93.1 135.3 19.6 -18.0 16.3
48 48 N > + 0 0 67 28,-3.7 3,-1.9 -2,-0.4 28,-0.3 -0.243 62.4 57.3 -97.6-173.3 18.7 -20.8 13.9
49 49 S T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.679 122.4 -75.1 61.3 23.4 20.6 -23.8 12.6
50 50 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.696 94.7 144.4 70.2 15.7 21.2 -25.0 16.1
51 51 S < - 0 0 57 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.403 58.4 -82.2 -86.0 168.7 23.8 -22.3 16.5
52 52 S - 0 0 96 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.319 49.8-106.3 -70.3 150.0 24.5 -20.5 19.7
53 53 P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.336 36.9 -99.9 -73.6 158.8 22.3 -17.6 20.6
54 54 L - 0 0 15 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.171 38.8 -97.5 -73.6 170.4 23.4 -14.0 20.4
55 55 Q S S+ 0 0 156 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.887 115.3 43.6 -57.7 -42.9 24.6 -12.0 23.4
56 56 T + 0 0 7 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.941 56.4 172.2-115.8 118.3 21.2 -10.5 23.7
57 57 T S S- 0 0 6 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.613 75.5 -4.6 -86.2 -27.9 18.1 -12.7 23.3
58 58 G B +G 44 0C 3 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.947 67.0 164.0-166.0 151.2 15.7 -9.9 24.3
59 59 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.0 -95.2-163.3 173.4 15.7 -6.4 25.6
60 60 A - 0 0 41 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.846 28.5-171.4-104.2 136.4 13.7 -3.3 26.1
61 61 L B -E 41 0B 0 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.910 12.9-150.0-129.8 107.1 13.7 -0.5 23.6
62 62 G > - 0 0 16 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.178 45.1 -70.6 -69.6 166.4 12.0 2.7 24.6
63 63 A T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.383 122.2 7.5 -62.0 130.6 10.4 4.8 21.9
64 64 G T 3 S+ 0 0 62 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.330 103.2 122.1 85.3 -6.6 13.0 6.4 19.8
65 65 E < - 0 0 89 -3,-2.3 -30,-2.5 -30,-0.1 2,-0.3 -0.473 45.8-153.2 -91.8 164.5 15.9 4.5 21.4
66 66 T E -A 34 0A 76 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.904 11.4-179.9-129.8 157.6 18.3 2.2 19.7
67 67 R E -A 33 0A 111 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.977 13.3-145.9-155.0 149.5 20.4 -0.8 20.9
68 68 S E -A 32 0A 69 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.875 12.2-177.2-127.2 155.8 22.9 -3.0 19.1
69 69 L E -A 31 0A 6 -38,-2.2 -38,-3.3 -2,-0.3 2,-0.4 -0.979 24.5-124.6-143.6 150.8 23.9 -6.7 19.2
70 70 T E -A 30 0A 49 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.797 18.5-160.1-107.5 143.2 26.6 -8.4 17.3
71 71 A E -A 29 0A 1 -42,-3.1 -42,-2.0 -2,-0.4 4,-0.1 -0.905 12.0-133.0-120.8 146.7 26.2 -11.5 15.0
72 72 P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.239 36.6 -78.5 -83.5 176.2 28.8 -13.9 13.9
73 73 A S S+ 0 0 40 1,-0.2 2,-0.1 -2,-0.1 52,-0.1 -1.000 110.6 25.0-128.0 132.8 29.4 -15.2 10.4
74 74 G S S+ 0 0 44 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.679 86.9 149.9 -83.4 170.3 27.8 -17.2 9.2
75 75 W E - H 0 123C 9 48,-1.6 48,-3.6 -2,-0.1 2,-0.4 -0.971 23.6-169.5-158.9 143.9 24.6 -16.9 11.1
76 76 S E + H 0 122C 37 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.990 33.5 107.1-139.2 133.4 21.0 -17.5 10.4
77 77 G E -FH 47 121C 2 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.958 49.3 -98.9-177.3-169.1 18.1 -16.4 12.6
78 78 R E -FH 46 120C 52 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.928 15.0-154.6-139.4 159.7 15.2 -14.1 13.1
79 79 F E +FH 45 119C 1 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.954 17.9 164.0-132.9 150.5 14.3 -10.9 15.0
80 80 W E -F 44 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 29.2-121.5-154.3 171.8 10.9 -9.6 16.2
81 81 A E -F 43 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.992 17.1-148.4-126.5 138.5 9.5 -7.1 18.6
82 82 R E -F 42 0C 4 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.3 -0.748 16.5-161.7 -99.0 149.1 7.1 -7.8 21.4
83 83 T E +L 97 0D 26 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.899 60.9 26.8-130.1 160.7 4.5 -5.3 22.5
84 84 G E S+ 0 0D 54 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.936 79.3 169.4 60.7 49.0 2.4 -4.6 25.5
85 85 b E +L 95 0D 24 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.675 8.2 155.7 -96.5 148.7 4.9 -6.3 27.8
86 86 A E -L 94 0D 61 8,-2.8 8,-2.6 -2,-0.3 2,-0.5 -0.949 47.2-108.6-163.3 148.9 4.8 -6.1 31.6
87 87 F E -L 93 0D 127 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.726 48.3-137.9 -79.3 131.8 6.0 -8.2 34.4
88 88 D > - 0 0 61 4,-3.7 3,-1.5 -2,-0.5 -1,-0.1 -0.168 24.4 -93.0 -87.8-175.3 2.9 -9.8 35.8
89 89 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.841 126.7 60.8 -61.9 -36.5 1.8 -10.3 39.3
90 90 S T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.662 120.2-114.7 -66.8 -15.5 3.3 -13.7 39.2
91 91 G S < S+ 0 0 55 -3,-1.5 2,-0.4 1,-0.4 -2,-0.2 0.620 75.1 128.9 92.4 13.4 6.5 -11.9 38.6
92 92 K - 0 0 94 12,-0.0 -4,-3.7 -6,-0.0 2,-0.6 -0.805 63.5-119.0-104.9 146.3 7.0 -13.2 35.1
93 93 G E +LM 87 103D 8 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.738 43.0 172.1 -84.3 123.1 7.6 -11.0 32.1
94 94 S E -L 86 0D 41 -8,-2.6 -8,-2.8 -2,-0.6 2,-0.3 -0.939 17.5-155.8-132.4 152.0 4.7 -11.5 29.7
95 95 b E -L 85 0D 20 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.964 21.4-136.4-132.1 146.6 3.8 -9.7 26.5
96 96 A E S+ 0 0D 43 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.827 94.5 32.6 -65.8 -37.2 0.5 -9.3 24.7
97 97 T E S-L 83 0D 0 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.976 125.9 -0.9-129.4 142.9 2.1 -10.0 21.4
98 98 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.702 75.2-180.0 64.0 27.7 5.0 -12.2 20.3
99 99 D - 0 0 32 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.343 23.3-154.0 -65.3 134.7 5.8 -13.4 23.8
100 100 c - 0 0 6 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.575 29.5-128.8 -81.6 -19.8 8.7 -15.9 23.9
101 101 G S S+ 0 0 64 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.606 73.4 121.2 86.1 8.7 7.4 -17.6 27.1
102 102 S S S- 0 0 41 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.798 72.4-132.1 -75.5 -29.2 10.7 -17.2 28.9
103 103 G B S+M 93 0D 23 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.469 80.6 81.9 88.2 1.8 9.2 -15.2 31.8
104 104 E S S- 0 0 106 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.829 93.6-109.8-133.4 169.4 12.1 -12.9 31.3
105 105 V S S+ 0 0 48 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.926 105.5 73.1 -63.7 -43.9 13.0 -10.0 29.1
106 106 E S S- 0 0 92 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.536 74.7-151.5 -73.9 135.8 15.6 -12.3 27.5
107 107 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.696 20.1-150.9 -76.8 -25.3 14.0 -14.9 25.3
108 108 H T 3 S- 0 0 147 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.822 70.6 -40.6 58.9 38.2 16.9 -17.3 26.0
109 109 G T 3 S+ 0 0 34 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.648 108.7 124.5 90.9 12.6 16.7 -19.2 22.7
110 110 E < - 0 0 112 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.825 53.1-132.3-107.9 149.5 13.0 -19.3 22.5
111 111 G - 0 0 16 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.409 31.5 -86.4 -91.8 173.9 11.0 -18.0 19.5
112 112 A - 0 0 11 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.455 32.2-120.5 -80.7 149.2 8.0 -15.8 19.5
113 113 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.824 60.2 -86.2 -86.3 123.3 4.5 -17.1 19.8
114 114 P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.217 97.3 73.0 -73.3 166.4 2.9 -15.8 16.7
115 115 P S S+ 0 0 4 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.409 72.3 135.3 -77.3 149.3 1.5 -13.9 15.2
116 116 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.957 55.1-118.1-158.6 141.5 4.5 -11.7 14.8
117 117 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.580 41.7-158.9 -74.5 141.8 6.2 -9.7 12.1
118 118 L E - I 0 135C 1 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.953 22.9-154.0-131.7 148.0 9.7 -11.1 11.6
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254 254 Q 0 0 176 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.933 360.0 360.0-108.2 118.9 -2.2 8.7 0.1
255 255 K 0 0 260 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.970 360.0 360.0 -77.5 360.0 -4.6 11.6 -0.2