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) .
15231.2 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 .
61 23.9 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 .
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 .
22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 1 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 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 1 2 0 3 3 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 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 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 0 234 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.0 45.2 -27.8 -8.0
2 2 Q - 0 0 173 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.550 360.0-101.9 -75.3 140.2 47.8 -29.6 -6.0
3 3 L - 0 0 120 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.445 43.5-128.8 -67.4 133.4 48.1 -28.0 -2.6
4 4 P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.225 36.1 -70.2 -76.8 169.1 51.1 -25.9 -2.7
5 5 K - 0 0 171 1,-0.1 2,-1.0 -2,-0.0 0, 0.0 -0.303 48.7-128.2 -59.0 143.6 54.0 -25.9 -0.2
6 6 Y + 0 0 186 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.824 48.9 148.0-101.1 99.7 52.8 -24.5 3.1
7 7 I - 0 0 140 -2,-1.0 2,-0.7 2,-0.1 -2,-0.0 -0.977 38.6-137.6-130.0 144.9 55.3 -21.8 4.0
8 8 A + 0 0 101 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.905 44.9 128.1-112.1 119.8 54.6 -18.7 5.9
9 9 A + 0 0 81 -2,-0.7 2,-0.4 0, 0.0 -2,-0.1 -0.848 22.0 167.6-157.9 125.2 56.0 -15.4 4.8
10 10 S + 0 0 115 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.889 19.5 176.1-149.6 116.7 54.0 -12.4 4.2
11 11 F + 0 0 215 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.704 53.3 106.2-114.0 78.6 55.0 -8.9 3.7
12 12 F + 0 0 151 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.989 36.7 170.0-151.1 147.8 51.6 -7.4 3.1
13 13 C - 0 0 87 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.892 27.2-148.5-162.3 130.8 49.3 -5.3 5.1
14 14 L + 0 0 153 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.889 36.2 177.1 -97.9 107.4 46.1 -3.5 4.5
15 15 I + 0 0 118 -2,-0.9 3,-0.1 1,-0.1 -2,-0.1 -0.928 14.7 167.2-118.9 138.4 46.5 -0.7 6.9
16 16 C + 0 0 116 1,-0.6 3,-0.1 -2,-0.4 -1,-0.1 0.303 64.9 4.0-109.4-123.3 44.1 2.2 7.3
17 17 S S S- 0 0 100 1,-0.1 -1,-0.6 -2,-0.0 3,-0.1 -0.253 102.6 -80.9 -60.5 158.6 44.2 4.6 10.2
18 18 S - 0 0 105 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.259 60.6 -92.0 -62.3 156.2 47.2 3.8 12.4
19 19 I - 0 0 139 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.490 35.6-163.0 -77.1 137.7 46.4 0.9 14.7
20 20 I - 0 0 115 -2,-0.2 2,-1.8 2,-0.1 -3,-0.0 -0.935 28.2-120.4-111.3 138.5 45.1 1.7 18.1
21 21 Y + 0 0 222 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.613 67.9 121.0 -89.5 90.0 45.4 -1.2 20.5
22 22 Y S S- 0 0 155 -2,-1.8 2,-1.3 2,-0.2 -2,-0.1 -0.952 71.8-104.2-138.4 154.7 41.8 -1.7 21.4
23 23 G S S+ 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.695 73.5 113.4 -90.3 102.2 39.8 -4.9 20.9
24 24 K + 0 0 176 -2,-1.3 2,-0.3 2,-0.0 -2,-0.2 -0.960 26.2 151.8-161.6 144.6 37.7 -4.2 17.9
25 25 A - 0 0 94 -2,-0.3 2,-1.5 3,-0.0 3,-0.2 -0.964 56.2 -87.3-167.0 161.0 37.5 -5.6 14.4
26 26 E + 0 0 163 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.664 47.8 178.5 -80.7 97.5 34.9 -6.1 11.6
27 27 A + 0 0 56 -2,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.911 57.6 18.8 -66.8 -43.2 33.8 -9.5 12.8
28 28 H - 0 0 62 -3,-0.2 -1,-0.1 1,-0.1 44,-0.0 -0.867 68.2-120.4-138.5 163.2 31.2 -10.0 10.1
29 29 Q S S+ 0 0 53 -2,-0.3 2,-0.5 43,-0.1 -1,-0.1 0.910 92.4 57.3 -66.1 -46.1 30.0 -8.9 6.7
30 30 V E -A 72 0A 0 42,-1.8 42,-3.3 211,-0.1 2,-0.5 -0.745 59.7-168.1-103.2 132.9 26.6 -7.7 7.5
31 31 N E -A 71 0A 48 -2,-0.5 211,-2.1 40,-0.2 2,-0.6 -0.961 11.2-155.4-111.5 126.8 25.8 -5.1 10.0
32 32 F E -Ab 70 242A 10 38,-3.4 38,-2.6 -2,-0.5 2,-0.5 -0.893 6.0-162.2-102.4 127.6 22.2 -4.8 10.9
33 33 Y E -Ab 69 243A 64 209,-2.9 211,-3.4 -2,-0.6 2,-0.4 -0.913 2.6-157.4-108.5 131.4 21.0 -1.5 12.2
34 34 V E -Ab 68 244A 10 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.896 9.1-171.2-107.1 138.7 17.8 -1.3 14.1
35 35 H E -Ab 67 245A 49 209,-2.6 211,-2.5 -2,-0.4 2,-0.9 -0.997 14.8-148.0-131.9 132.0 16.0 2.0 14.2
36 36 N E + b 0 246A 2 30,-2.5 29,-3.3 -2,-0.4 30,-0.2 -0.838 24.0 166.1-105.6 99.7 13.0 2.8 16.4
37 37 K + 0 0 139 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.603 46.8 107.6 -78.0 -18.9 10.8 5.3 14.6
38 38 a S S- 0 0 10 208,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.207 78.8-123.5 -66.2 154.2 7.9 4.6 17.0
39 39 P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.671 93.1 53.3 -69.6 -19.0 6.9 7.1 19.7
40 40 F S S- 0 0 162 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.696 99.2 -82.3-115.8 168.2 7.4 4.5 22.4
41 41 P - 0 0 30 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.391 40.5-163.8 -68.1 146.7 10.2 2.2 23.4
42 42 I B -F 62 0B 5 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.956 11.2-150.0-130.1 145.9 10.6 -1.0 21.5
43 43 W E -G 83 0C 33 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.882 20.5-154.2-117.5 101.9 12.7 -4.0 22.6
44 44 P E -G 82 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.283 6.6-160.5 -73.8 159.1 14.0 -5.9 19.6
45 45 A E -GH 81 59C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.3 -0.939 1.2-159.8-133.2 155.8 14.9 -9.5 19.6
46 46 T E -G 80 0C 5 12,-2.4 63,-0.4 -2,-0.3 34,-0.2 -0.991 5.5-173.3-135.3 144.4 17.0 -11.6 17.2
47 47 A E -G 79 0C 6 32,-2.2 32,-1.9 -2,-0.3 2,-0.3 -0.969 15.7-143.0-141.7 126.5 17.1 -15.3 16.6
48 48 P E -G 78 0C 26 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.670 21.7-158.8 -82.1 146.2 19.5 -17.3 14.5
49 49 N > + 0 0 77 28,-3.7 3,-1.7 -2,-0.3 28,-0.3 -0.411 63.0 54.9-113.2-177.3 18.0 -20.2 12.6
50 50 S T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.691 122.6 -74.9 64.2 20.4 19.5 -23.4 11.1
51 51 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.763 94.2 144.2 69.1 22.1 21.0 -24.3 14.5
52 52 Q < - 0 0 70 -3,-1.7 -1,-0.2 25,-0.2 24,-0.0 -0.476 58.6 -78.9 -90.7 169.2 23.7 -21.7 14.0
53 53 P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.338 51.0-102.5 -69.2 148.9 25.0 -19.7 16.9
54 54 V - 0 0 74 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.296 38.4-103.3 -70.7 152.6 23.1 -16.7 18.2
55 55 I - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.227 38.5-100.5 -68.7 161.8 24.1 -13.2 17.3
56 56 A S S+ 0 0 85 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.891 114.5 46.8 -57.9 -40.2 26.0 -11.2 19.9
57 57 D + 0 0 78 14,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.930 57.4 171.6-112.8 115.0 22.8 -9.4 20.9
58 58 G S S- 0 0 8 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.671 74.8 -4.5 -79.7 -33.9 19.7 -11.5 21.4
59 59 G B +H 45 0C 9 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.962 67.6 168.7-162.4 151.0 17.6 -8.7 22.7
60 60 F - 0 0 27 -16,-1.8 2,-0.5 -2,-0.3 8,-0.0 -0.950 35.5 -97.6-158.8 175.2 18.0 -5.1 23.6
61 61 Y - 0 0 90 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.876 29.2-171.6-106.8 130.3 16.2 -1.9 24.5
62 62 L B -F 42 0B 0 -20,-2.6 -20,-2.5 -2,-0.5 3,-0.1 -0.908 11.4-152.3-127.0 105.9 15.6 0.7 21.8
63 63 A > - 0 0 24 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.177 45.0 -70.8 -69.8 165.3 14.3 4.0 23.0
64 64 P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.420 124.5 8.9 -61.9 131.1 12.2 6.0 20.7
65 65 G T 3 S+ 0 0 64 -29,-3.3 -28,-0.1 -27,-0.3 2,-0.1 0.417 103.8 133.0 80.6 1.2 14.3 7.4 17.9
66 66 Q < - 0 0 56 -3,-2.5 -30,-2.5 -30,-0.2 2,-0.3 -0.446 41.4-156.1 -86.3 156.5 17.1 5.3 19.1
67 67 T E +A 35 0A 62 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.948 11.4 178.6-131.0 151.5 19.3 3.1 16.9
68 68 Q E -A 34 0A 73 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.987 13.0-147.3-150.6 149.9 21.4 -0.0 17.7
69 69 R E -A 33 0A 161 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.902 11.4-177.2-126.9 151.9 23.5 -2.3 15.6
70 70 V E -A 32 0A 20 -38,-2.6 -38,-3.4 -2,-0.3 2,-0.4 -0.947 23.3-124.2-139.3 159.2 24.4 -5.9 15.6
71 71 I E -A 31 0A 44 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.872 20.5-164.5-114.5 138.2 26.7 -8.0 13.3
72 72 A E -A 30 0A 0 -42,-3.3 -42,-1.8 -2,-0.4 -43,-0.1 -0.934 10.9-137.2-123.8 145.6 25.7 -11.0 11.3
73 73 P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.246 33.8 -81.7 -85.7 176.9 27.8 -13.6 9.7
74 74 W S S+ 0 0 109 1,-0.1 2,-0.2 -2,-0.1 51,-0.1 -0.999 110.7 29.7-129.3 132.7 27.5 -15.2 6.3
75 75 T S S+ 0 0 58 48,-0.7 2,-0.3 -2,-0.4 49,-0.2 0.694 88.3 152.1 -77.9 162.3 25.7 -17.5 5.7
76 76 W E - I 0 123C 1 47,-2.0 47,-3.5 -2,-0.2 2,-0.4 -0.964 21.9-175.8-156.0 139.9 23.1 -16.6 8.3
77 77 N E + I 0 122C 45 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.994 30.6 108.5-139.1 134.6 19.4 -17.2 8.5
78 78 G E -GI 48 121C 1 43,-1.8 43,-1.8 -2,-0.4 2,-0.3 -0.966 49.2 -99.2-177.8-169.8 17.1 -15.9 11.2
79 79 R E -GI 47 120C 64 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.927 16.3-158.0-137.3 157.9 14.4 -13.5 12.2
80 80 I E +GI 46 119C 11 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.974 17.2 163.2-134.3 148.2 14.0 -10.2 14.0
81 81 W E -G 45 0C 3 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.921 29.9-119.9-152.3 175.3 11.1 -8.7 15.8
82 82 A E -G 44 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.985 17.5-149.6-126.1 138.4 10.2 -6.0 18.3
83 83 R E -G 43 0C 2 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.790 16.4-162.8-103.5 150.0 8.6 -6.4 21.7
84 84 T E +N 98 0D 27 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.886 59.2 27.8-131.1 162.9 6.3 -3.8 23.2
85 85 G E S+ 0 0D 37 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.956 79.7 167.0 59.4 54.1 4.9 -2.9 26.5
86 86 b E +N 96 0D 7 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.788 8.7 154.3-109.2 145.2 7.8 -4.5 28.3
87 87 N E -N 95 0D 122 8,-2.8 8,-2.7 -2,-0.3 2,-0.5 -0.983 49.1 -98.4-158.7 156.6 8.7 -4.1 32.0
88 88 F E -N 94 0D 110 -2,-0.3 2,-0.1 6,-0.3 4,-0.1 -0.720 47.9-144.7 -77.6 127.7 10.4 -5.9 34.7
89 89 A E >> -N 93 0D 46 4,-2.7 3,-1.9 -2,-0.5 4,-0.7 -0.358 33.4 -75.8 -88.6 168.1 7.7 -7.6 36.7
90 90 S T 34 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.2 3,-0.0 -0.591 128.5 47.4 -63.5 141.2 7.6 -8.1 40.3
91 91 N T 34 S- 0 0 111 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.275 126.5 -97.5 91.5 8.4 10.0 -11.0 40.8
92 92 W T <4 S+ 0 0 192 -3,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.909 78.2 145.4 55.1 49.8 12.3 -9.1 38.6
93 93 K E < -N 89 0D 105 -4,-0.7 -4,-2.7 11,-0.0 2,-0.3 -0.969 48.9-130.1-120.0 117.7 11.4 -10.9 35.4
94 94 P E +N 88 0D 14 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.548 37.8 169.3 -65.7 127.7 11.4 -8.9 32.3
95 95 A E -N 87 0D 41 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.3 -0.968 19.0-153.2-140.7 151.5 8.1 -9.5 30.4
96 96 b E -N 86 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.942 21.1-134.0-130.2 149.9 6.5 -7.9 27.5
97 97 E E S+ 0 0D 107 -12,-1.5 2,-0.4 -13,-1.0 -12,-0.2 0.853 95.1 34.1 -66.4 -38.4 2.8 -7.6 26.4
98 98 T E S-N 84 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.2 -0.963 125.0 -1.9-127.8 142.4 3.7 -8.5 22.9
99 99 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.751 77.5-171.9 62.0 35.3 6.2 -10.9 21.4
100 100 D - 0 0 35 -4,-0.4 13,-1.7 13,-0.2 -1,-0.2 -0.225 10.5-175.3 -64.4 150.4 7.8 -11.9 24.7
101 101 c - 0 0 15 3,-0.2 10,-0.1 11,-0.2 6,-0.1 0.586 50.0 -35.8-109.4-119.6 11.0 -14.1 24.7
102 102 D S S- 0 0 84 2,-0.4 5,-0.1 4,-0.3 -1,-0.1 0.488 82.2 -71.9 -76.8-129.7 12.6 -15.5 28.0
103 103 G S S+ 0 0 12 3,-0.2 2,-0.1 -8,-0.1 4,-0.1 0.596 109.3 56.7 -94.4 -36.3 12.7 -13.8 31.4
104 104 R S S- 0 0 145 2,-0.5 -2,-0.4 -11,-0.2 -3,-0.2 -0.335 93.4-102.1-107.3 178.4 15.3 -11.2 30.5
105 105 L S S+ 0 0 49 -2,-0.1 2,-0.2 -46,-0.1 -45,-0.2 0.941 107.4 74.8 -64.0 -44.1 15.8 -8.5 27.9
106 106 A S S- 0 0 12 1,-0.2 -2,-0.5 -47,-0.1 -4,-0.3 -0.494 75.6-150.7 -70.2 135.0 18.1 -10.9 26.1
107 107 c > - 0 0 0 -2,-0.2 3,-0.8 -61,-0.1 -1,-0.2 0.726 18.1-151.0 -76.1 -27.9 16.1 -13.6 24.3
108 108 N T 3 S- 0 0 91 1,-0.3 3,-0.1 -6,-0.1 -61,-0.1 0.804 71.2 -42.9 63.0 32.0 18.9 -16.0 24.7
109 109 G T 3 S+ 0 0 46 -63,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.627 109.0 127.8 92.4 9.4 18.1 -18.0 21.5
110 110 L < - 0 0 73 -3,-0.8 -1,-0.4 -64,-0.1 2,-0.2 -0.672 51.8-133.5 -97.5 159.7 14.3 -18.0 22.2
111 111 I - 0 0 89 -2,-0.2 2,-0.1 -10,-0.1 -31,-0.0 -0.672 31.0 -88.1-110.9 162.8 11.8 -16.8 19.7
112 112 G - 0 0 14 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.353 32.0-119.8 -72.3 150.9 8.9 -14.5 20.2
113 113 T - 0 0 81 -13,-1.7 -14,-0.7 2,-0.1 -13,-0.2 -0.817 59.9 -87.2 -87.6 121.0 5.5 -15.7 21.3
114 114 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.219 96.7 73.4 -73.0 166.5 3.3 -14.6 18.5
115 115 P S S+ 0 0 7 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.412 72.4 132.5 -76.4 150.1 1.6 -12.7 17.2
116 116 A - 0 0 3 21,-0.9 21,-0.3 -2,-0.1 2,-0.2 -0.944 56.9-114.7-160.2 141.2 4.5 -10.6 16.1
117 117 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.568 41.3-156.6 -73.2 144.1 5.6 -9.0 12.9
118 118 L E - J 0 134C 13 16,-2.0 16,-3.3 20,-0.2 2,-0.5 -0.952 21.6-156.6-130.1 144.4 8.8 -10.5 11.7
119 119 V E -IJ 80 133C 3 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.5 -0.978 22.2-170.0-109.6 128.3 11.6 -9.5 9.5
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