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) .
14256.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 53.3 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 .
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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 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 .
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 0 213 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 36.1 -3.3 -15.6
2 2 G - 0 0 65 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.598 360.0 -83.1 128.9 170.8 39.7 -4.2 -15.5
3 3 R - 0 0 223 -2,-0.2 2,-0.7 2,-0.1 0, 0.0 -0.952 32.8-158.7-115.5 129.0 41.7 -7.3 -14.8
4 4 R + 0 0 138 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.920 17.2 171.4-108.8 117.2 42.5 -8.2 -11.3
5 5 L + 0 0 111 -2,-0.7 2,-0.4 7,-0.0 3,-0.1 -0.973 6.7 163.4-127.9 118.2 45.4 -10.5 -10.9
6 6 L + 0 0 102 -2,-0.5 4,-0.1 1,-0.2 6,-0.1 -0.872 10.2 176.1-134.0 103.3 46.9 -11.2 -7.5
7 7 L S S+ 0 0 167 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.945 72.2 69.6 -67.2 -44.2 49.1 -14.2 -7.4
8 8 L S S- 0 0 149 -3,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.426 101.1-103.8 -74.0 146.1 49.8 -13.5 -3.8
9 9 S + 0 0 114 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.460 60.6 135.2 -73.2 143.7 46.9 -14.1 -1.5
10 10 A S S- 0 0 68 -4,-0.1 2,-1.3 -2,-0.1 3,-0.2 -0.945 70.1 -65.3-172.1 167.8 45.2 -11.0 -0.3
11 11 S + 0 0 115 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.568 54.5 179.3 -71.1 102.3 41.7 -9.8 0.1
12 12 I + 0 0 98 -2,-1.3 -1,-0.2 -6,-0.1 2,-0.1 0.912 51.3 88.0 -69.4 -43.8 40.8 -9.8 -3.5
13 13 V + 0 0 60 -3,-0.2 2,-0.3 3,-0.0 112,-0.1 -0.342 51.4 158.8 -68.8 133.1 37.3 -8.6 -3.1
14 14 T - 0 0 78 110,-0.1 2,-0.2 -2,-0.1 10,-0.0 -0.936 47.2 -93.4-142.0 161.5 36.8 -4.9 -3.1
15 15 L - 0 0 40 -2,-0.3 2,-1.4 1,-0.1 110,-0.0 -0.527 42.5-113.7 -74.8 148.6 33.9 -2.7 -3.8
16 16 L + 0 0 94 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.705 62.6 145.5 -85.7 99.4 33.8 -1.6 -7.4
17 17 T - 0 0 97 -2,-1.4 2,-1.2 2,-0.2 -3,-0.0 -0.932 56.4-114.3-132.7 155.5 34.3 2.0 -6.8
18 18 F S S+ 0 0 172 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.738 75.1 97.7 -93.6 94.5 36.1 4.6 -8.8
19 19 S - 0 0 73 -2,-1.2 2,-0.8 2,-0.1 -2,-0.2 -0.932 65.5-133.8-168.3 148.5 39.0 5.6 -6.6
20 20 F S S+ 0 0 170 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.770 70.6 92.2-110.1 88.1 42.6 4.8 -6.2
21 21 F S S- 0 0 181 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.907 75.4 -93.4-158.3-180.0 42.9 4.2 -2.5
22 22 S + 0 0 113 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.884 42.9 167.2-108.9 141.0 42.7 1.6 0.1
23 23 E - 0 0 160 -2,-0.4 2,-0.4 -8,-0.0 -8,-0.0 -0.970 27.9-135.2-145.8 158.2 39.4 0.9 1.9
24 24 M - 0 0 163 -2,-0.3 2,-0.4 -10,-0.0 -10,-0.1 -0.960 22.8-134.1-116.8 139.5 38.1 -1.8 4.2
25 25 E + 0 0 47 -2,-0.4 2,-0.3 46,-0.0 46,-0.2 -0.771 41.5 135.5 -99.1 136.6 34.7 -3.2 3.6
26 26 S - 0 0 53 -2,-0.4 2,-0.5 214,-0.2 45,-0.0 -0.904 50.9-102.1-157.0 173.5 32.2 -3.7 6.4
27 27 A E -A 69 0A 0 42,-2.2 42,-2.7 -2,-0.3 2,-0.6 -0.923 21.5-154.3-113.8 137.8 28.6 -2.9 6.8
28 28 S E -A 68 0A 58 -2,-0.5 214,-2.4 40,-0.2 2,-0.6 -0.923 8.3-162.1-104.8 125.0 27.3 -0.0 8.7
29 29 F E -Ab 67 242A 5 38,-3.5 38,-2.2 -2,-0.6 2,-0.5 -0.937 7.4-166.6-108.3 119.5 23.8 -0.5 10.0
30 30 K E -Ab 66 243A 96 212,-2.5 214,-3.3 -2,-0.6 2,-0.4 -0.889 3.4-158.1-108.3 134.1 22.2 2.7 10.9
31 31 I E -Ab 65 244A 6 34,-3.5 34,-2.1 -2,-0.5 2,-0.4 -0.899 8.1-171.9-111.0 137.4 19.1 2.7 12.9
32 32 V E -Ab 64 245A 12 212,-2.6 214,-2.6 -2,-0.4 2,-0.9 -0.997 16.5-143.9-130.1 135.2 16.7 5.6 12.9
33 33 N E + b 0 246A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.839 23.1 169.5-104.5 102.3 13.7 6.1 15.1
34 34 K + 0 0 59 212,-2.1 213,-0.2 -2,-0.9 -1,-0.2 0.598 47.9 108.2 -76.2 -21.3 10.9 7.8 13.2
35 35 a S S- 0 0 29 211,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.192 78.5-122.0 -67.5 159.1 8.5 7.1 16.0
36 36 R S S+ 0 0 197 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.764 94.3 48.3 -65.1 -33.9 7.1 9.7 18.4
37 37 H S S- 0 0 149 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.638 98.6 -82.5-112.9 171.7 8.5 7.9 21.4
38 38 T - 0 0 42 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.360 40.5-165.6 -71.2 146.1 11.8 6.4 22.4
39 39 I B -E 59 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.970 12.6-147.0-131.2 147.4 12.6 3.0 21.2
40 40 W E -F 80 0C 41 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.872 20.7-152.8-117.7 101.6 15.4 0.7 22.4
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.242 7.0-160.2 -71.8 157.8 16.8 -1.4 19.6
42 42 G E -FG 78 56C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.930 1.1-159.9-132.0 157.0 18.4 -4.8 20.1
43 43 V E -F 77 0C 2 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.993 6.4-175.7-137.0 145.3 20.7 -6.8 17.9
44 44 L E -F 76 0C 28 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.986 14.8-146.7-142.7 132.1 21.5 -10.5 17.8
45 45 S E -F 75 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.830 19.7-162.9 -99.9 136.9 24.0 -12.3 15.7
46 46 G > + 0 0 27 28,-3.6 3,-1.7 -2,-0.4 28,-0.3 -0.207 61.4 67.4 -99.5-165.8 23.1 -15.9 14.7
47 47 A T 3 S- 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.735 121.9 -77.8 61.3 25.5 25.1 -18.8 13.4
48 48 N T 3 S+ 0 0 173 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.819 94.7 146.4 55.4 33.0 26.7 -18.9 16.8
49 49 T < - 0 0 65 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.513 56.9 -82.6 -95.2 167.7 28.8 -16.0 15.7
50 50 E - 0 0 149 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.349 50.3-104.9 -72.5 150.4 30.0 -13.3 18.0
51 51 P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.297 35.6-100.2 -72.1 160.0 27.7 -10.5 18.8
52 52 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.234 40.1-100.4 -73.6 164.7 28.0 -7.0 17.4
53 53 S S S+ 0 0 109 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.960 114.3 45.8 -59.1 -54.6 29.6 -4.3 19.5
54 54 P + 0 0 12 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.855 58.0 172.9 -91.2 125.6 26.2 -2.9 20.5
55 55 T S S- 0 0 8 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.566 74.7 -3.7 -90.4 -25.2 23.6 -5.5 21.6
56 56 G B +G 42 0C 3 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.941 67.5 165.3-166.8 150.6 21.1 -2.9 22.7
57 57 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 36.7 -95.7-161.9 172.9 20.8 0.8 23.0
58 58 A - 0 0 46 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 28.3-171.2-102.8 136.6 18.5 3.7 23.5
59 59 L B -E 39 0B 3 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.904 13.0-150.1-130.2 106.2 17.2 5.6 20.5
60 60 K > - 0 0 123 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.188 45.1 -71.1 -69.6 163.5 15.3 8.8 21.3
61 61 S T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.378 123.4 9.3 -61.4 130.9 12.6 9.9 18.9
62 62 G T 3 S+ 0 0 61 -29,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.351 103.5 124.7 86.1 -4.5 14.2 11.2 15.8
63 63 K < - 0 0 101 -3,-2.5 -30,-2.6 -30,-0.1 -1,-0.3 -0.452 44.0-156.8 -88.5 161.0 17.6 10.0 16.8
64 64 S E -A 32 0A 59 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.936 9.8-178.6-133.6 156.1 19.9 7.7 14.9
65 65 R E -A 31 0A 118 -34,-2.1 -34,-3.5 -2,-0.3 2,-0.3 -0.983 13.2-143.3-152.4 151.5 22.7 5.3 15.9
66 66 T E -A 30 0A 77 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.882 12.2-176.8-126.0 153.7 25.0 3.1 14.0
67 67 L E -A 29 0A 14 -38,-2.2 -38,-3.5 -2,-0.3 2,-0.4 -0.980 23.0-129.3-140.3 147.2 26.6 -0.3 14.5
68 68 S E -A 28 0A 70 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.790 19.0-160.6-103.5 145.3 29.1 -2.1 12.3
69 69 V E -A 27 0A 2 -42,-2.7 -42,-2.2 -2,-0.4 4,-0.1 -0.904 15.4-122.9-122.6 150.8 28.6 -5.7 11.2
70 70 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.261 36.9 -87.0 -81.9 173.9 31.2 -8.1 9.9
71 71 N S S+ 0 0 51 1,-0.2 53,-0.2 -46,-0.2 52,-0.1 -0.996 110.2 27.1-131.3 122.3 31.0 -9.9 6.6
72 72 S S S+ 0 0 68 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.640 88.1 147.8 -81.5 163.0 29.6 -12.5 6.5
73 73 W E - H 0 121C 4 48,-1.6 48,-3.8 -2,-0.1 2,-0.4 -0.969 25.9-168.0-158.2 145.0 27.0 -12.1 9.2
74 74 S E + H 0 120C 39 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.995 34.2 107.4-137.4 134.4 23.5 -13.3 9.9
75 75 G E -FH 45 119C 15 44,-2.0 44,-2.2 -2,-0.4 2,-0.3 -0.957 49.1-100.1-177.6-169.2 21.2 -12.1 12.6
76 76 R E -FH 44 118C 86 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.938 15.3-154.7-140.2 160.1 18.2 -10.0 13.5
77 77 M E +FH 43 117C 12 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.957 17.0 165.0-133.6 150.6 17.2 -6.6 14.8
78 78 W E -F 42 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.916 29.5-119.0-153.1 175.2 14.2 -5.4 16.7
79 79 A E -F 41 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 18.0-149.1-127.8 134.4 13.0 -2.5 18.8
80 80 R E -F 40 0C 0 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.737 16.5-160.4 -99.1 150.4 11.9 -2.6 22.4
81 81 T E +M 95 0D 12 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.882 60.5 23.9-131.0 162.9 9.2 -0.2 23.6
82 82 L E S+ 0 0D 60 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.939 79.6 169.9 50.8 55.9 8.0 1.1 27.0
83 83 b E +M 93 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.668 7.2 150.4 -98.1 152.3 11.3 0.3 28.6
84 84 S E -M 92 0D 74 8,-2.5 8,-2.5 -2,-0.3 2,-0.3 -0.933 51.3 -96.2-170.4 152.4 12.4 1.4 32.1
85 85 G E -M 91 0D 52 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.631 51.3-137.3 -72.4 139.0 14.6 0.3 34.9
86 86 T > - 0 0 62 4,-3.5 3,-1.6 -2,-0.3 -1,-0.1 -0.195 26.9 -88.1 -92.7-175.4 12.3 -1.5 37.3
87 87 S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.847 128.6 56.4 -61.0 -37.6 12.0 -1.4 41.1
88 88 P T 3 S- 0 0 103 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.643 121.0-110.8 -69.6 -12.8 14.6 -4.1 41.2
89 89 G S < S+ 0 0 65 -3,-1.6 2,-0.4 1,-0.4 -2,-0.1 0.624 77.0 126.9 94.2 12.8 16.9 -1.9 39.3
90 90 N - 0 0 56 12,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.837 65.6-112.3-109.8 151.5 16.9 -4.0 36.2
91 91 F E +MN 85 101D 30 10,-2.4 10,-0.6 -2,-0.4 2,-0.3 -0.666 45.2 170.1 -81.4 119.5 16.1 -2.7 32.7
92 92 S E -M 84 0D 39 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.4 -0.952 17.7-157.5-132.5 151.9 12.8 -4.2 31.5
93 93 b E -M 83 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.963 21.5-137.0-131.6 146.1 10.6 -3.4 28.5
94 94 L E S+ 0 0D 105 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.822 94.0 39.8 -69.1 -33.5 6.9 -4.0 27.9
95 95 T E S-M 81 0D 4 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.965 125.6 -6.1-123.5 144.0 7.6 -5.3 24.4
96 96 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.6 -2,-0.1 0.724 76.8-175.1 55.5 35.0 10.4 -7.4 23.0
97 97 D - 0 0 37 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.329 22.2-151.2 -65.6 136.9 12.3 -7.6 26.3
98 98 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.617 27.7-130.3 -78.1 -26.8 15.7 -9.3 26.0
99 99 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.580 74.3 120.0 85.9 6.6 15.7 -10.5 29.6
100 100 S S S- 0 0 48 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.835 72.0-134.4 -72.4 -35.7 19.2 -9.2 30.1
101 101 G B S+N 91 0D 19 -10,-0.6 -10,-2.4 1,-0.4 2,-0.3 0.451 80.0 77.7 89.7 0.9 18.2 -6.7 32.8
102 102 K S S- 0 0 140 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.850 95.0-106.5-136.5 171.3 20.3 -4.2 31.0
103 103 I S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.931 105.3 72.9 -63.9 -43.3 20.0 -2.0 28.0
104 104 E S S- 0 0 96 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.547 74.8-150.4 -75.7 135.8 22.4 -4.3 26.2
105 105 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.706 19.8-151.8 -75.0 -26.7 20.9 -7.6 25.2
106 106 A T 3 S- 0 0 70 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.814 70.8 -39.9 59.0 36.8 24.2 -9.4 25.5
107 107 G T 3 S+ 0 0 32 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.631 108.8 123.7 93.0 11.7 23.4 -12.0 23.0
108 108 S < - 0 0 52 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.830 52.9-133.1-108.3 149.4 19.8 -12.7 24.0
109 109 G - 0 0 23 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.409 31.4 -86.4 -91.8 173.3 16.9 -12.4 21.6
110 110 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.445 31.9-121.1 -80.6 150.1 13.6 -10.7 22.2
111 111 K - 0 0 155 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.845 59.7 -88.0 -90.8 117.0 10.7 -12.3 23.8
112 112 P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.100 97.0 75.8 -64.4 165.0 8.0 -12.1 21.2
113 113 P S S+ 0 0 10 0, 0.0 -17,-0.6 0, 0.0 2,-0.3 0.415 72.7 134.6 -76.2 148.2 5.9 -10.8 19.9
114 114 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.955 56.4-116.4-158.9 141.7 8.2 -8.4 18.1
115 115 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.581 41.8-156.3 -73.9 142.1 8.7 -7.1 14.6
116 116 L E - I 0 133C 7 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.945 21.7-157.0-128.6 145.4 12.0 -8.3 13.2
117 117 A E -HI 77 132C 6 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.984 21.1-165.6-111.6 129.7 14.4 -7.2 10.6
118 118 E E -HI 76 131C 74 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.948 7.8-179.4-119.6 138.4 16.6 -10.1 9.4
119 119 F E -HI 75 130C 16 -44,-2.2 -44,-2.0 -2,-0.4 2,-0.5 -0.998 17.8-166.2-140.9 137.3 19.7 -9.7 7.4
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