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) .
13916.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 22.0 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 .
0 0.0 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 .
13 5.1 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 .
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 .
2 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 2 1 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 0 1 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 0 228 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.1 36.5 -31.2 4.1
2 2 I - 0 0 137 2,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.861 360.0-143.6-103.9 126.2 39.0 -32.0 6.7
3 3 I - 0 0 109 -2,-0.6 3,-0.1 1,-0.2 0, 0.0 -0.662 14.6-131.9 -85.2 140.6 42.2 -30.1 6.6
4 4 T S S- 0 0 134 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.966 87.6 -3.8 -57.8 -50.8 45.2 -32.1 7.6
5 5 V S S- 0 0 98 -3,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.961 84.1 -96.7-141.0 157.3 46.3 -29.4 10.0
6 6 L - 0 0 152 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.499 36.9-161.1 -73.8 141.1 45.1 -26.0 10.9
7 7 H - 0 0 143 -2,-0.2 2,-0.4 0, 0.0 -4,-0.0 -0.961 2.9-161.2-122.2 142.2 46.9 -23.2 9.1
8 8 S - 0 0 100 -2,-0.4 2,-0.1 6,-0.1 5,-0.1 -0.954 17.4-122.4-126.8 146.5 46.9 -19.6 10.2
9 9 H > - 0 0 109 -2,-0.4 3,-0.5 1,-0.1 5,-0.1 -0.358 35.9-105.2 -76.0 163.3 47.6 -16.4 8.4
10 10 V T 3 S- 0 0 145 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.967 108.1 -4.8 -57.6 -52.3 50.3 -14.2 9.8
11 11 S T 3 S+ 0 0 88 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.717 109.9 87.6-144.6 93.5 47.8 -11.8 11.1
12 12 F < - 0 0 141 -3,-0.5 2,-0.3 -2,-0.3 3,-0.0 -0.904 66.9 -98.4-163.0-173.3 44.2 -12.6 10.2
13 13 Y - 0 0 184 -2,-0.3 -2,-0.1 -5,-0.1 5,-0.0 -0.893 46.9 -93.2-120.3 151.3 41.2 -14.5 11.3
14 14 F - 0 0 144 -2,-0.3 2,-1.5 1,-0.1 -6,-0.1 -0.408 44.5-121.2 -61.0 140.7 40.1 -17.8 10.0
15 15 I S S+ 0 0 149 3,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.655 78.6 76.0 -95.2 89.2 37.7 -17.0 7.2
16 16 I S S- 0 0 122 -2,-1.5 2,-0.1 0, 0.0 -3,-0.0 -0.831 102.2 -33.4-161.5-166.9 34.5 -18.7 8.3
17 17 L S S- 0 0 97 -2,-0.3 2,-0.3 1,-0.0 32,-0.1 -0.473 77.6-160.5 -59.6 137.1 31.9 -18.0 10.9
18 18 S - 0 0 36 30,-0.6 2,-0.3 -2,-0.1 -1,-0.0 -0.914 21.8-124.3-130.9 154.0 33.9 -16.4 13.6
19 19 F - 0 0 177 -2,-0.3 2,-0.4 31,-0.1 31,-0.2 -0.727 28.8-156.8 -87.1 140.9 33.6 -15.7 17.2
20 20 L - 0 0 79 29,-0.7 2,-0.1 -2,-0.3 32,-0.1 -0.973 13.0-127.7-122.8 139.2 34.0 -12.1 18.1
21 21 F - 0 0 160 -2,-0.4 2,-0.3 1,-0.1 30,-0.2 -0.492 44.6 -88.5 -78.1 153.4 35.1 -10.8 21.4
22 22 F + 0 0 91 -2,-0.1 2,-0.3 28,-0.1 -1,-0.1 -0.495 68.4 145.5 -68.2 124.5 32.9 -8.1 22.9
23 23 H - 0 0 140 -2,-0.3 2,-0.3 29,-0.2 31,-0.1 -0.949 30.5-155.4-149.5 159.4 34.1 -4.8 21.6
24 24 G + 0 0 52 -2,-0.3 2,-0.2 29,-0.1 3,-0.1 -0.855 15.0 169.2-151.3 115.1 32.2 -1.7 20.7
25 25 S - 0 0 63 -2,-0.3 -2,-0.0 1,-0.1 44,-0.0 -0.528 54.4 -99.6-104.8 176.9 33.2 1.1 18.4
26 26 D S S+ 0 0 128 -2,-0.2 44,-0.7 43,-0.1 -1,-0.1 0.983 70.6 152.0 -61.8 -49.0 30.8 3.7 17.3
27 27 G B -a 70 0A 19 42,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.160 65.5 -15.4 55.2-155.0 30.4 1.8 14.1
28 28 A E S-B 70 0A 8 42,-1.4 42,-2.6 43,-0.1 2,-0.5 -0.478 77.6-132.4 -71.8 151.5 27.1 2.3 12.6
29 29 T E -B 69 0A 64 40,-0.2 216,-2.3 214,-0.1 2,-0.6 -0.935 16.8-161.8-108.2 128.8 24.8 3.9 15.1
30 30 I E -Bc 68 245A 1 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.937 7.0-167.1-111.8 118.9 21.4 2.4 15.4
31 31 T E -Bc 67 246A 32 214,-2.6 216,-3.1 -2,-0.6 2,-0.4 -0.881 4.7-155.6-109.3 136.6 18.9 4.6 17.0
32 32 I E -Bc 66 247A 2 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.886 8.6-170.5-110.0 137.0 15.5 3.2 18.1
33 33 V E -Bc 65 248A 19 214,-2.7 216,-2.6 -2,-0.4 2,-0.8 -0.997 15.2-145.5-129.4 135.2 12.5 5.4 18.5
34 34 N E + c 0 249A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.849 23.6 168.0-104.7 101.7 9.2 4.5 20.0
35 35 R + 0 0 129 214,-2.0 215,-0.2 -2,-0.8 -1,-0.2 0.577 47.3 109.7 -77.5 -18.5 6.4 6.2 18.2
36 36 a S S- 0 0 9 213,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.194 78.0-123.3 -69.1 157.2 3.9 4.0 20.0
37 37 S S S+ 0 0 112 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.730 93.7 46.9 -69.7 -24.6 1.5 5.2 22.7
38 38 F S S- 0 0 107 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.727 99.8 -78.4-121.0 170.1 2.9 2.7 25.2
39 39 T - 0 0 32 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.303 40.9-166.5 -68.0 145.8 6.3 1.5 26.3
40 40 V B -F 60 0B 0 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.968 12.2-148.6-130.0 144.7 8.2 -0.9 24.2
41 41 W E -G 81 0C 41 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.872 20.3-152.8-118.1 101.7 11.2 -2.9 25.2
42 42 P E -G 80 0C 3 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.240 6.5-158.6 -71.3 157.3 13.5 -3.5 22.3
43 43 G E -GH 79 57C 2 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.931 1.1-158.5-131.3 156.1 15.9 -6.4 21.9
44 44 I E -G 78 0C 1 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.990 6.6-173.9-134.7 143.9 19.0 -6.9 19.8
45 45 L E -G 77 0C 28 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.989 14.1-147.5-140.6 132.0 20.6 -10.1 18.7
46 46 S E -G 76 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.839 19.9-160.5 -99.2 134.4 23.9 -10.5 16.9
47 47 N > + 0 0 62 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.263 62.5 59.9 -97.6-173.4 24.1 -13.4 14.5
48 48 S T 3 S- 0 0 66 1,-0.3 -30,-0.6 -2,-0.1 -1,-0.2 0.677 121.9 -76.5 65.9 19.5 27.0 -15.3 12.9
49 49 G T 3 S+ 0 0 40 -3,-0.2 -29,-0.7 1,-0.2 -1,-0.3 0.733 94.2 145.4 69.7 17.3 28.2 -16.2 16.4
50 50 S < - 0 0 23 -3,-1.7 -1,-0.2 -31,-0.2 -4,-0.2 -0.408 58.1 -81.6 -86.6 168.4 29.5 -12.7 16.8
51 51 G - 0 0 18 -30,-0.2 -1,-0.1 1,-0.1 -30,-0.1 -0.331 50.9-106.7 -69.7 150.0 29.6 -10.9 20.0
52 52 D - 0 0 59 1,-0.1 -29,-0.2 -32,-0.1 -1,-0.1 -0.303 36.2 -97.4 -75.5 160.3 26.5 -9.2 21.1
53 53 I - 0 0 4 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.235 40.0-102.0 -69.2 161.4 25.9 -5.4 21.0
54 54 G S S+ 0 0 39 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.873 114.9 47.1 -57.6 -38.9 26.5 -3.5 24.2
55 55 T + 0 0 7 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.942 57.5 170.7-113.5 116.4 22.8 -3.3 24.7
56 56 T S S- 0 0 2 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.596 74.7 -3.5 -86.0 -26.8 20.8 -6.5 24.3
57 57 G B +H 43 0C 2 -14,-0.2 -1,-0.3 49,-0.1 2,-0.3 -0.946 67.3 165.4-166.4 150.7 17.6 -5.1 25.6
58 58 F - 0 0 12 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.9 -94.8-162.2 172.7 16.3 -1.9 27.1
59 59 E - 0 0 118 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.827 28.7-169.5-100.4 135.2 13.2 0.1 28.0
60 60 L B -F 40 0B 5 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.900 12.2-150.0-129.4 106.2 11.9 2.6 25.6
61 61 V > - 0 0 78 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.167 44.7 -74.4 -65.3 160.3 9.2 4.9 26.9
62 62 P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.451 122.4 9.8 -62.0 129.6 6.7 6.2 24.5
63 63 G T 3 S+ 0 0 53 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.326 104.0 124.5 85.8 -4.9 8.2 8.8 22.4
64 64 G < - 0 0 16 -3,-2.3 -30,-2.6 -30,-0.1 -1,-0.3 -0.420 44.2-157.1 -86.5 165.4 11.6 8.0 23.7
65 65 S E + B 0 33A 82 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.943 10.7 178.9-137.7 156.2 14.7 7.1 21.7
66 66 R E - B 0 32A 99 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.980 13.1-146.1-154.6 151.3 17.9 5.2 22.5
67 67 S E - B 0 31A 66 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.886 10.6-174.7-127.9 156.0 20.9 4.3 20.4
68 68 F E - B 0 30A 7 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.982 23.9-123.3-142.2 151.0 23.4 1.4 20.3
69 69 Q E - B 0 29A 66 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.707 19.9-161.5-100.8 147.6 26.5 1.0 18.2
70 70 A E -aB 27 28A 0 -42,-2.6 -42,-1.4 -44,-0.7 2,-0.1 -0.948 12.5-132.5-126.9 146.7 27.2 -1.8 15.8
71 71 P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.306 36.4 -81.9 -85.5 174.3 30.4 -3.0 14.4
72 72 A S S+ 0 0 33 1,-0.1 2,-0.2 -2,-0.1 53,-0.1 -0.998 110.0 27.9-129.5 131.8 31.2 -3.8 10.8
73 73 S S S+ 0 0 62 50,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.626 86.8 149.9 -82.8 166.5 30.5 -6.3 9.5
74 74 W E - I 0 123C 6 49,-1.5 49,-3.4 -2,-0.2 2,-0.4 -0.969 23.8-170.1-156.8 143.2 27.6 -7.3 11.6
75 75 S E + I 0 122C 40 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.990 33.4 108.4-138.6 132.4 24.5 -9.3 11.0
76 76 G E -GI 46 121C 3 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.957 49.3 -98.9-176.1-169.5 21.6 -9.6 13.4
77 77 R E -GI 45 120C 48 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.918 15.4-155.3-137.8 160.8 18.0 -8.7 14.2
78 78 F E +GI 44 119C 6 41,-2.4 41,-2.4 -2,-0.3 2,-0.3 -0.962 18.5 162.9-134.0 148.6 16.0 -6.2 16.2
79 79 W E -G 43 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 30.0-120.3-155.0 174.7 12.5 -6.5 17.7
80 80 A E -G 42 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 17.4-150.0-127.9 134.8 10.3 -4.9 20.3
81 81 R E -G 41 0C 4 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.747 16.2-164.0 -99.4 149.5 8.7 -6.6 23.3
82 82 T E +M 97 0D 21 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.913 60.1 29.1-132.5 160.5 5.4 -5.4 24.6
83 83 G E S+ 0 0D 30 -44,-0.4 13,-1.2 -2,-0.3 2,-0.3 0.934 78.2 172.1 62.9 46.0 3.4 -5.9 27.8
84 84 b E +M 95 0D 12 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.652 7.1 165.7 -91.6 146.8 6.5 -6.4 29.8
85 85 N E -M 94 0D 108 9,-3.0 9,-2.7 -2,-0.3 2,-0.4 -0.983 40.2-112.8-155.9 148.0 6.5 -6.7 33.6
86 86 F E -M 93 0D 148 -2,-0.3 7,-0.3 7,-0.2 2,-0.3 -0.678 44.4-115.7 -77.8 134.7 8.8 -7.8 36.3
87 87 N > - 0 0 41 5,-2.7 4,-0.9 -2,-0.4 -1,-0.1 -0.560 20.1-144.0 -75.7 137.2 7.3 -10.9 37.8
88 88 S T 4 S+ 0 0 123 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.989 92.8 13.0 -62.0 -78.6 6.4 -10.3 41.4
89 89 D T 4 S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.921 133.2 51.3 -67.2 -41.5 7.1 -13.6 43.1
90 90 T T 4 S- 0 0 74 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.965 89.4-156.2 -61.6 -47.9 9.1 -14.8 40.2
91 91 G < + 0 0 28 -4,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.801 49.2 125.0 77.4 27.1 11.1 -11.7 40.1
92 92 Q - 0 0 71 -7,-0.1 -5,-2.7 12,-0.0 2,-0.5 -0.957 67.2-116.0-124.0 143.4 11.9 -12.2 36.5
93 93 G E +MN 86 103D 15 10,-2.0 10,-0.5 -2,-0.4 2,-0.3 -0.636 44.3 170.6 -76.6 125.8 11.3 -9.8 33.6
94 94 T E -M 85 0D 39 -9,-2.7 -9,-3.0 -2,-0.5 2,-0.3 -0.965 18.0-157.3-136.7 151.8 8.7 -11.3 31.3
95 95 b E -M 84 0D 18 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.961 22.0-135.4-131.7 147.3 6.8 -9.9 28.3
96 96 L E S+ 0 0D 71 -13,-1.2 2,-0.4 -14,-0.9 -13,-0.2 0.827 94.3 37.8 -67.5 -34.7 3.6 -11.0 26.7
97 97 T E S-M 82 0D 5 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.965 125.4 -4.3-125.2 142.8 5.1 -10.7 23.3
98 98 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.712 76.0-178.3 61.8 28.9 8.5 -11.5 21.9
99 99 D - 0 0 36 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.329 22.2-154.0 -64.6 135.9 10.0 -12.4 25.3
100 100 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.582 28.7-129.1 -82.9 -20.4 13.6 -13.4 25.1
101 101 G S S+ 0 0 46 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.614 74.1 120.2 85.9 8.6 13.5 -15.6 28.2
102 102 S S S- 0 0 22 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.739 72.3-133.9 -77.0 -22.9 16.5 -14.0 29.9
103 103 N B S+N 93 0D 59 -10,-0.5 -10,-2.0 1,-0.4 2,-0.3 0.574 80.0 83.3 74.5 13.2 14.3 -13.0 32.9
104 104 Q S S- 0 0 109 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.876 93.7-111.3-139.0 166.2 16.0 -9.6 32.5
105 105 V S S+ 0 0 83 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.930 105.4 74.6 -62.9 -42.6 15.5 -6.5 30.5
106 106 E S S- 0 0 55 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.523 74.7-152.7 -71.5 133.3 18.7 -7.4 28.7
107 107 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.717 19.5-152.4 -76.8 -26.2 18.2 -10.3 26.3
108 108 N T 3 S- 0 0 79 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.813 70.1 -40.1 59.7 37.2 21.9 -11.4 26.8
109 109 G T 3 S+ 0 0 39 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.645 108.6 124.4 91.9 13.1 22.2 -13.0 23.4
110 110 A < - 0 0 34 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.836 52.5-133.7-108.7 148.0 18.8 -14.7 23.3
111 111 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.405 31.1 -86.2 -91.4 174.0 16.3 -14.1 20.5
112 112 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.458 31.4-121.5 -81.0 149.4 12.6 -13.4 20.8
113 113 K - 0 0 127 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.844 60.0 -88.0 -89.8 116.2 10.0 -16.1 21.1
114 114 P S S+ 0 0 32 0, 0.0 2,-0.1 0, 0.0 30,-0.1 -0.124 96.9 75.4 -66.3 164.8 7.8 -15.5 18.1
115 115 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.392 72.3 135.2 -75.9 147.9 5.6 -14.2 16.8
116 116 A - 0 0 1 27,-1.0 27,-0.3 -2,-0.1 2,-0.2 -0.957 56.2-116.8-157.9 141.4 7.5 -10.9 16.5
117 117 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.585 42.1-157.2 -72.6 140.1 8.0 -8.3 13.9
118 118 L E - J 0 140C 4 22,-2.1 22,-3.1 26,-0.2 2,-0.5 -0.941 22.3-154.7-126.9 147.3 11.7 -8.2 13.0
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