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) .
14393.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
59 23.1 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 .
1 0.4 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 .
22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 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 .
6 0 2 0 4 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 1 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 0 227 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.2 80.5 -8.6 -4.8
2 2 D - 0 0 148 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.909 360.0-172.7-104.9 123.6 78.5 -8.3 -7.9
3 3 F - 0 0 140 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.845 35.8 -88.6-114.8 155.4 78.6 -11.4 -10.1
4 4 S - 0 0 116 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.243 45.8-158.1 -60.7 146.6 77.1 -11.7 -13.6
5 5 Y - 0 0 162 -3,-0.0 -1,-0.1 3,-0.0 2,-0.0 -0.925 17.0-110.0-129.7 152.4 73.6 -12.8 -13.6
6 6 C - 0 0 99 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.312 54.4 -77.9 -75.3 161.0 71.5 -14.4 -16.3
7 7 S - 0 0 116 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.502 65.5-113.4 -62.1 121.5 68.7 -12.5 -17.9
8 8 P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.202 18.9-129.7 -60.0 144.0 66.2 -12.7 -15.2
9 9 S - 0 0 80 -3,-0.1 2,-0.5 1,-0.0 -3,-0.0 -0.470 29.1-127.1 -82.1 165.2 63.0 -14.7 -15.7
10 10 H + 0 0 179 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.964 33.2 165.3-129.1 129.5 60.0 -12.7 -14.8
11 11 F - 0 0 161 -2,-0.5 2,-0.9 2,-0.1 0, 0.0 -0.905 36.6-121.5-127.1 156.5 57.2 -13.7 -12.5
12 12 I + 0 0 160 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.841 53.2 137.3-106.1 103.5 54.6 -11.5 -11.0
13 13 L + 0 0 144 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.995 17.8 159.5-141.1 135.7 54.8 -11.7 -7.2
14 14 S - 0 0 100 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.990 32.2-132.9-153.7 158.2 54.6 -8.8 -4.9
15 15 F + 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 34.2 153.7-116.9 120.1 53.8 -8.1 -1.2
16 16 C + 0 0 118 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.778 5.3 165.0-146.6 101.0 51.4 -5.3 -0.5
17 17 F + 0 0 166 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.937 16.4 162.1-114.1 110.2 49.5 -5.3 2.7
18 18 A + 0 0 96 -2,-0.7 2,-0.2 2,-0.0 -2,-0.0 -0.985 8.4 148.0-134.0 130.0 48.0 -2.0 3.3
19 19 L + 0 0 129 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.697 6.0 166.6-156.5 101.6 45.2 -1.0 5.6
20 20 L + 0 0 172 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.774 36.1 133.7-114.1 86.6 45.0 2.2 7.4
21 21 I - 0 0 121 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.986 54.7-135.7-137.0 144.5 41.5 2.2 8.5
22 22 L - 0 0 163 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.885 31.0-163.7 -93.6 118.4 39.8 3.0 11.7
23 23 S + 0 0 70 -2,-0.7 2,-0.3 4,-0.0 -2,-0.0 -0.906 16.3 164.8-110.3 132.1 37.3 0.2 12.1
24 24 R + 0 0 209 -2,-0.5 -2,-0.0 2,-0.0 2,-0.0 -0.939 51.1 15.0-136.5 157.1 34.5 0.5 14.5
25 25 G S S- 0 0 46 -2,-0.3 2,-0.4 2,-0.0 44,-0.0 -0.323 101.0 -63.6 73.6-164.4 31.3 -1.5 14.9
26 26 V - 0 0 73 2,-0.1 2,-0.2 -3,-0.0 45,-0.1 -0.963 42.2-132.3-127.2 143.8 31.3 -4.8 13.1
27 27 L + 0 0 132 -2,-0.4 2,-0.2 43,-0.1 43,-0.0 -0.526 59.8 81.8 -88.7 159.6 31.4 -5.5 9.4
28 28 G S S- 0 0 40 -2,-0.2 209,-0.1 42,-0.1 2,-0.1 -0.771 95.8 -27.4 134.8-177.5 29.1 -7.8 7.6
29 29 A E S-A 71 0A 9 42,-1.2 42,-2.5 -2,-0.2 2,-0.6 -0.461 70.0-139.1 -64.6 138.8 25.6 -7.3 6.3
30 30 T E -A 70 0A 47 40,-0.2 208,-2.2 -2,-0.1 2,-0.6 -0.889 13.3-161.3-106.1 125.2 24.2 -4.6 8.5
31 31 F E -Ab 69 238A 2 38,-3.0 38,-2.3 -2,-0.6 2,-0.5 -0.920 8.0-165.8-103.4 121.2 20.6 -4.9 9.6
32 32 T E -Ab 68 239A 39 206,-2.2 208,-3.3 -2,-0.6 2,-0.4 -0.906 4.2-155.5-109.2 132.7 19.1 -1.7 10.8
33 33 F E -Ab 67 240A 0 34,-3.7 34,-2.0 -2,-0.5 2,-0.4 -0.867 9.6-171.3-105.6 137.3 15.9 -1.8 12.7
34 34 V E -Ab 66 241A 27 206,-2.6 208,-2.6 -2,-0.4 2,-0.9 -0.998 15.6-145.9-132.2 132.9 13.7 1.3 12.7
35 35 N E + b 0 242A 0 30,-2.6 29,-2.7 -2,-0.4 30,-0.2 -0.835 24.4 166.7-103.6 99.9 10.6 1.7 14.9
36 36 K + 0 0 106 206,-2.0 207,-0.2 -2,-0.9 -1,-0.2 0.576 47.3 108.4 -77.1 -19.2 8.0 3.7 13.0
37 37 a S S- 0 0 11 205,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.212 78.7-122.7 -67.8 157.2 5.4 2.8 15.6
38 38 E S S+ 0 0 108 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.736 94.2 46.6 -68.1 -27.5 4.0 5.3 18.1
39 39 Y S S- 0 0 183 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.731 100.1 -79.2-120.1 168.8 5.1 3.1 21.0
40 40 T - 0 0 36 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.299 39.9-165.1 -68.6 147.5 8.2 1.3 21.9
41 41 V B -E 61 0B 2 20,-2.4 20,-2.8 42,-0.1 42,-0.2 -0.949 12.0-147.6-128.5 148.2 9.0 -2.1 20.4
42 42 W E -F 82 0C 32 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.875 21.3-152.7-119.3 100.3 11.5 -4.6 21.6
43 43 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.239 6.6-158.6 -71.9 158.1 13.0 -6.5 18.7
44 44 G E -FG 80 58C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.932 0.9-156.0-131.8 156.0 14.4 -10.0 18.8
45 45 I E -F 79 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.986 7.2-173.2-133.6 144.5 16.8 -11.8 16.6
46 46 L E -F 78 0C 16 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.984 13.5-148.8-141.3 126.8 17.2 -15.5 16.1
47 47 A E -F 77 0C 15 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.838 20.8-164.7 -97.8 130.8 19.9 -17.3 14.1
48 48 N > + 0 0 45 28,-3.4 3,-1.7 -2,-0.5 28,-0.4 -0.249 60.4 62.5 -98.8-172.0 18.8 -20.5 12.5
49 49 A T 3 S- 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.677 122.4 -76.8 65.9 18.6 20.7 -23.4 11.0
50 50 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.678 95.1 144.0 71.1 14.3 22.2 -24.1 14.3
51 51 S < - 0 0 43 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.346 58.2 -80.2 -84.8 168.8 24.5 -21.2 13.7
52 52 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.352 49.8-105.8 -69.0 149.5 25.7 -18.8 16.4
53 53 T - 0 0 67 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.270 37.1-101.1 -74.4 160.7 23.4 -16.0 17.5
54 54 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.223 38.2 -99.2 -74.2 168.3 24.0 -12.4 16.5
55 55 Q S S+ 0 0 139 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.886 115.3 44.5 -59.8 -40.3 25.6 -10.0 18.9
56 56 S + 0 0 10 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.945 56.8 171.6-115.5 118.7 22.2 -8.7 19.9
57 57 T S S- 0 0 6 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.586 75.3 -2.4 -86.4 -26.4 19.4 -11.1 20.5
58 58 G B +G 44 0C 0 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.940 67.0 163.0-166.9 149.9 17.0 -8.5 21.8
59 59 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.1 -94.7-162.5 173.7 16.9 -4.8 22.5
60 60 E - 0 0 95 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.859 27.7-169.8-104.9 134.9 14.6 -1.8 23.1
61 61 L B -E 41 0B 1 -20,-2.8 -20,-2.4 -2,-0.4 3,-0.1 -0.933 12.4-151.3-124.2 109.6 13.6 0.4 20.3
62 62 P > - 0 0 60 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.241 46.4 -65.8 -71.9 165.6 11.9 3.6 21.4
63 63 Q T 3 S+ 0 0 86 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.335 125.0 2.2 -55.8 130.8 9.4 5.2 19.1
64 64 E T 3 S+ 0 0 146 -29,-2.7 -1,-0.3 -27,-0.4 2,-0.2 0.581 103.1 133.1 65.6 17.9 11.2 6.4 16.0
65 65 S < - 0 0 27 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.524 41.7-152.5 -91.8 164.3 14.5 5.0 17.2
66 66 S E +A 34 0A 74 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.953 12.8 179.4-134.3 153.6 16.9 2.9 15.2
67 67 R E -A 33 0A 95 -34,-2.0 -34,-3.7 -2,-0.3 2,-0.3 -0.983 11.7-151.0-151.7 146.7 19.4 0.2 16.1
68 68 V E -A 32 0A 79 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.899 10.6-178.2-126.2 151.8 21.7 -1.9 14.0
69 69 F E -A 31 0A 31 -38,-2.3 -38,-3.0 -2,-0.3 2,-0.3 -0.984 24.3-123.1-142.1 152.9 23.2 -5.3 14.3
70 70 T E -A 30 0A 16 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.718 19.3-160.9-102.8 148.0 25.7 -7.1 12.1
71 71 A E -A 29 0A 1 -42,-2.5 -42,-1.2 -2,-0.3 2,-0.1 -0.936 13.6-130.3-125.1 147.1 25.1 -10.5 10.5
72 72 P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.310 37.4 -79.3 -84.8 173.4 27.7 -12.8 9.1
73 73 T S S+ 0 0 82 1,-0.1 52,-0.1 -2,-0.1 2,-0.1 -0.996 110.6 23.8-125.5 131.7 27.6 -14.5 5.7
74 74 G S S+ 0 0 41 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.697 87.2 151.1 -84.2 170.1 26.0 -16.8 5.2
75 75 W E - H 0 123C 11 48,-1.8 48,-3.9 -2,-0.1 2,-0.4 -0.976 23.4-169.4-158.0 142.7 23.3 -16.5 7.7
76 76 S E + H 0 122C 40 -28,-0.4 -28,-3.4 -2,-0.3 2,-0.3 -0.993 33.3 109.6-137.3 133.9 19.7 -17.6 8.0
77 77 G E -FH 47 121C 1 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.956 49.2 -97.2-175.6-169.2 17.3 -16.5 10.7
78 78 R E -FH 46 120C 65 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.915 16.1-156.2-136.2 160.0 14.3 -14.4 11.7
79 79 F E +FH 45 119C 1 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.961 18.1 163.0-133.6 149.0 13.5 -11.1 13.3
80 80 W E -F 44 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.933 29.6-121.9-154.1 173.7 10.4 -9.9 15.2
81 81 G E -F 43 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.4-147.5-128.3 136.9 9.3 -7.2 17.5
82 82 R E -F 42 0C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.733 16.5-160.1 -98.9 150.2 7.8 -7.7 20.9
83 83 T E +M 97 0D 13 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.865 60.2 22.5-129.2 164.2 5.2 -5.3 22.3
84 84 S E S+ 0 0D 77 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.940 80.7 166.8 49.2 59.0 3.8 -4.3 25.7
85 85 b E +M 95 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.767 8.4 149.8-109.3 149.5 6.9 -5.4 27.5
86 86 S E -M 94 0D 62 8,-2.7 8,-2.4 -2,-0.3 2,-0.3 -0.964 51.2 -95.5-165.8 154.7 7.9 -4.7 31.0
87 87 F E -M 93 0D 129 -2,-0.3 2,-0.5 6,-0.3 6,-0.3 -0.649 49.6-146.2 -74.5 137.9 9.9 -6.3 33.8
88 88 E E >> -M 92 0D 114 4,-3.4 3,-1.8 -2,-0.3 4,-1.7 -0.933 34.4 -69.2-119.4 132.0 7.3 -8.0 36.0
89 89 G T 34 S+ 0 0 79 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.0 -0.012 131.1 46.8 44.3 -86.1 7.2 -8.5 39.7
90 90 S T 34 S- 0 0 108 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.513 122.9-102.9 -63.5 -9.3 10.1 -11.0 40.1
91 91 G T <4 S+ 0 0 49 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.780 76.9 139.7 90.6 24.0 12.1 -8.7 37.9
92 92 S E < -M 88 0D 42 -4,-1.7 -4,-3.4 12,-0.1 2,-0.5 -0.849 55.5-120.4-104.4 142.7 11.8 -10.8 34.8
93 93 S E +MN 87 103D 6 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.707 41.8 168.0 -85.0 124.8 11.3 -9.2 31.4
94 94 S E -M 86 0D 40 -8,-2.4 -8,-2.7 -2,-0.5 2,-0.3 -0.973 18.0-157.1-136.2 149.9 8.0 -10.3 29.9
95 95 b E -M 85 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.946 22.3-133.8-129.9 149.6 6.1 -9.0 26.9
96 96 G E S+ 0 0D 38 -12,-1.6 2,-0.4 -13,-0.9 -12,-0.2 0.847 94.8 37.8 -67.3 -37.4 2.4 -9.4 26.0
97 97 T E S-M 83 0D 1 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.957 125.3 -3.7-122.3 141.8 3.3 -10.3 22.4
98 98 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.0-175.5 62.8 30.1 6.1 -12.4 21.0
99 99 D - 0 0 37 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.318 21.8-153.1 -64.1 135.2 7.8 -13.0 24.3
100 100 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.630 27.9-131.6 -78.2 -27.0 11.1 -15.0 24.0
101 101 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.554 73.6 119.1 86.7 5.6 10.8 -16.4 27.5
102 102 S S S- 0 0 41 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.818 73.7-132.5 -74.8 -30.0 14.3 -15.5 28.4
103 103 G B S+N 93 0D 21 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.494 80.4 81.4 88.6 3.2 13.3 -13.2 31.3
104 104 E S S- 0 0 95 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.846 93.7-109.7-135.3 168.3 15.6 -10.7 29.8
105 105 V S S+ 0 0 31 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.924 105.4 74.0 -63.6 -42.6 15.6 -8.1 27.0
106 106 E S S- 0 0 76 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.543 74.8-151.4 -73.9 134.5 18.0 -10.3 25.2
107 107 c > - 0 0 1 -2,-0.2 3,-0.5 -62,-0.1 -1,-0.2 0.719 19.8-151.3 -75.6 -26.8 16.3 -13.5 23.8
108 108 N T 3 S- 0 0 97 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.816 71.0 -40.1 60.5 36.1 19.6 -15.4 24.1
109 109 G T 3 S+ 0 0 44 -64,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.661 108.7 124.5 91.8 14.4 18.9 -17.7 21.2
110 110 A < - 0 0 34 -3,-0.5 -1,-0.4 -65,-0.2 -65,-0.1 -0.847 52.9-132.5-110.0 148.4 15.2 -18.3 21.9
111 111 G - 0 0 30 -2,-0.4 2,-0.1 1,-0.1 -66,-0.0 -0.406 31.8 -86.9 -90.5 173.0 12.4 -17.6 19.4
112 112 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.446 32.1-120.1 -80.2 149.4 9.2 -15.7 20.0
113 113 A - 0 0 56 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.832 60.4 -87.6 -87.3 120.7 6.1 -17.3 21.3
114 114 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.185 97.2 75.2 -70.2 165.3 3.7 -16.8 18.5
115 115 P S S+ 0 0 1 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.396 72.0 135.8 -76.0 148.5 1.7 -15.1 17.2
116 116 A - 0 0 2 21,-1.0 21,-0.3 -2,-0.1 2,-0.2 -0.957 55.4-118.5-158.2 140.3 4.3 -12.8 15.8
117 117 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.586 41.8-158.2 -73.6 141.5 4.9 -11.1 12.5
118 118 L E - I 0 134C 8 16,-2.0 16,-3.3 20,-0.2 2,-0.5 -0.951 22.3-154.4-130.3 146.4 8.3 -12.3 11.3
119 119 A E -HI 79 133C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.975 20.8-164.2-110.3 131.8 10.9 -11.1 8.9
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