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 .
156 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9260.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 0 1 2 1 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 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 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 0 121 0, 0.0 4,-0.2 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 169.8 33.3 -18.5 13.2
2 2 L + 0 0 139 2,-0.1 2,-0.3 40,-0.1 40,-0.0 0.769 360.0 56.6 -64.1 -31.1 31.6 -21.6 12.0
3 3 N S S- 0 0 121 3,-0.0 2,-0.6 1,-0.0 3,-0.0 -0.774 108.4-101.0 -98.7 149.8 34.4 -21.6 9.4
4 4 Y - 0 0 158 -2,-0.3 3,-0.1 1,-0.0 -2,-0.1 -0.619 45.6-128.0 -71.5 122.3 37.9 -21.5 10.6
5 5 S - 0 0 38 -2,-0.6 2,-0.2 -4,-0.2 11,-0.1 -0.168 36.8 -80.1 -67.7 163.2 38.8 -17.9 10.2
6 6 F - 0 0 165 1,-0.1 2,-0.5 9,-0.1 -1,-0.2 -0.502 53.9-111.6 -72.4 135.2 41.9 -17.1 8.2
7 7 F + 0 0 108 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.513 46.2 164.9 -78.9 118.0 44.9 -17.6 10.4
8 8 F - 0 0 100 -2,-0.5 2,-0.8 2,-0.1 -3,-0.0 -0.832 36.5-120.7-123.7 157.3 46.7 -14.3 11.3
9 9 F + 0 0 174 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.875 61.5 111.0-111.1 106.4 49.2 -13.9 14.1
10 10 F - 0 0 129 -2,-0.8 2,-1.5 2,-0.1 -2,-0.1 -0.920 69.6-115.4-165.2 145.0 48.2 -11.2 16.6
11 11 F S S+ 0 0 206 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.707 71.8 126.6 -88.2 89.8 47.1 -11.4 20.2
12 12 T S S- 0 0 56 -2,-1.5 -2,-0.1 1,-0.2 3,-0.1 -0.921 70.3-119.0-142.1 158.4 43.6 -10.2 19.5
13 13 L S S+ 0 0 138 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.997 106.5 34.5 -64.9 -59.4 40.2 -11.4 20.3
14 14 F S S- 0 0 101 -3,-0.1 2,-1.3 2,-0.1 -1,-0.2 -0.734 79.1-143.2 -95.2 136.0 39.2 -11.7 16.7
15 15 L + 0 0 49 -2,-0.4 -9,-0.1 -3,-0.1 3,-0.1 -0.764 52.3 134.1 -95.8 92.2 41.9 -12.8 14.3
16 16 F - 0 0 98 -2,-1.3 3,-0.1 1,-0.1 -2,-0.1 -0.994 59.3-145.8-141.2 143.4 40.9 -10.6 11.4
17 17 P S S- 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.868 73.6 -84.2 -66.5 -39.7 42.6 -8.4 9.0
18 18 F - 0 0 162 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.542 43.8-125.7 145.0 158.2 39.5 -6.3 9.1
19 19 A - 0 0 45 -2,-0.2 48,-0.1 -3,-0.1 2,-0.0 -0.951 18.2-112.2-133.7 156.0 36.3 -6.6 7.2
20 20 D - 0 0 117 -2,-0.3 46,-0.4 46,-0.1 2,-0.3 -0.321 42.6-144.3 -74.8 165.1 34.3 -4.3 5.0
21 21 G - 0 0 37 44,-0.1 2,-0.3 128,-0.1 -1,-0.1 -0.910 13.2-135.3-141.0 167.4 31.0 -3.2 6.3
22 22 V E -A 64 0A 5 42,-2.2 42,-2.6 -2,-0.3 2,-0.5 -0.804 18.3-135.7-114.4 151.5 27.4 -2.3 5.6
23 23 Q E -A 63 0A 80 -2,-0.3 129,-2.8 40,-0.2 2,-0.6 -0.950 16.1-157.8-108.9 125.8 25.4 0.5 7.0
24 24 L E -Ab 62 152A 6 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.926 9.5-165.3-108.2 119.7 21.9 -0.5 8.2
25 25 I E -Ab 61 153A 32 127,-2.6 129,-2.9 -2,-0.6 2,-0.5 -0.894 4.9-162.8-111.2 130.4 19.5 2.5 8.2
26 26 I E -Ab 60 154A 3 34,-3.0 34,-2.7 -2,-0.5 2,-0.4 -0.906 8.3-173.8-109.8 130.1 16.2 2.3 10.0
27 27 V E -Ab 59 155A 32 127,-2.5 129,-2.1 -2,-0.5 2,-0.8 -0.990 18.3-139.3-126.3 137.7 13.5 4.9 9.2
28 28 N + 0 0 0 30,-2.8 29,-2.3 -2,-0.4 30,-0.2 -0.829 25.5 168.6-103.1 105.1 10.2 5.3 11.0
29 29 N + 0 0 95 127,-1.9 -1,-0.2 -2,-0.8 27,-0.1 0.627 46.7 111.7 -77.9 -21.3 7.4 6.0 8.6
30 30 C S S- 0 0 19 126,-0.4 27,-0.4 1,-0.1 4,-0.1 -0.097 77.5-122.7 -66.3 159.6 4.8 5.5 11.3
31 31 K S S+ 0 0 152 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.726 95.2 41.2 -67.0 -28.3 2.6 8.1 12.9
32 32 Q S S- 0 0 112 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.697 99.1 -75.2-122.9 176.9 4.0 7.2 16.2
33 33 S - 0 0 31 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.372 40.2-171.5 -72.2 139.5 7.3 6.4 17.9
34 34 I B -D 54 0B 0 20,-2.6 20,-2.5 42,-0.1 42,-0.2 -0.972 14.3-146.8-131.4 147.7 8.9 3.0 17.4
35 35 W E -E 75 0C 30 40,-2.5 40,-1.9 -2,-0.3 18,-0.2 -0.889 19.5-151.5-114.8 103.6 11.9 1.6 19.3
36 36 P E -E 74 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.282 7.5-160.5 -74.8 159.2 13.9 -0.7 17.1
37 37 G E -EF 73 51C 0 36,-2.5 36,-1.5 14,-0.2 2,-0.4 -0.920 2.5-153.8-130.8 157.9 16.0 -3.6 18.4
38 38 I E -E 72 0C 2 12,-2.4 2,-0.4 -2,-0.3 34,-0.2 -0.991 8.5-174.0-134.2 142.6 18.9 -5.5 16.8
39 39 L E -E 71 0C 23 32,-2.4 32,-1.9 -2,-0.4 2,-0.4 -0.987 11.5-151.6-140.2 127.5 20.0 -9.0 17.5
40 40 G E -E 70 0C 15 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.821 17.9-160.5-100.5 139.0 23.1 -10.7 16.1
41 41 N > + 0 0 60 28,-3.4 3,-1.6 -2,-0.4 28,-0.3 -0.403 61.9 58.4-107.0-173.9 23.0 -14.5 15.7
42 42 A T 3 S- 0 0 49 1,-0.3 -1,-0.2 -2,-0.1 -40,-0.1 0.664 122.0 -76.2 66.0 18.6 25.5 -17.2 15.4
43 43 G T 3 S+ 0 0 78 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.630 92.5 147.2 74.9 9.7 26.9 -16.2 18.7
44 44 H < - 0 0 38 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.407 57.1 -87.4 -77.9 160.1 28.6 -13.3 17.0
45 45 P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.261 50.0 -94.9 -68.3 155.9 29.0 -10.1 19.0
46 46 T - 0 0 74 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.267 38.1-105.2 -72.5 155.4 26.2 -7.5 19.1
47 47 P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.271 40.3 -98.7 -69.1 164.6 26.1 -4.6 17.0
48 48 R S S+ 0 0 209 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.885 114.4 47.8 -60.3 -40.7 27.0 -1.2 18.5
49 49 D + 0 0 32 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.910 57.2 173.5-110.5 115.1 23.3 -0.4 18.9
50 50 G S S- 0 0 0 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.699 74.0 -10.3 -78.6 -32.7 21.1 -3.0 20.5
51 51 G B +F 37 0C 9 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.925 66.9 166.3-169.7 148.1 18.1 -0.8 20.7
52 52 F - 0 0 23 -16,-1.8 2,-0.5 -2,-0.3 8,-0.0 -0.898 37.7 -88.0-156.4-178.0 17.1 2.8 20.3
53 53 Y - 0 0 87 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.885 28.2-168.7-108.3 126.1 14.3 5.3 20.0
54 54 L B -D 34 0B 0 -20,-2.5 -20,-2.6 -2,-0.5 3,-0.1 -0.927 13.5-154.5-114.4 107.4 13.0 6.1 16.6
55 55 C > - 0 0 44 -2,-0.6 3,-2.1 -22,-0.2 -27,-0.3 -0.201 42.5 -71.4 -72.4 169.9 10.8 9.1 16.7
56 56 T T 3 S+ 0 0 57 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.1 -0.478 123.6 7.6 -64.3 127.7 8.1 9.5 14.1
57 57 G T 3 S+ 0 0 47 -29,-2.3 -1,-0.3 -27,-0.4 2,-0.2 0.610 103.5 133.2 78.1 12.9 9.7 10.4 10.8
58 58 E < - 0 0 70 -3,-2.1 -30,-2.8 -30,-0.2 2,-0.4 -0.571 42.2-153.6 -96.3 161.6 13.2 9.8 12.3
59 59 Q E -A 27 0A 122 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.988 11.8-179.9-131.6 141.9 16.1 7.9 10.8
60 60 T E -A 26 0A 29 -34,-2.7 -34,-3.0 -2,-0.4 2,-0.3 -0.970 12.9-146.0-138.2 157.5 18.9 6.1 12.6
61 61 V E -A 25 0A 66 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.943 11.5-176.2-130.6 148.5 21.9 4.1 11.3
62 62 I E -A 24 0A 7 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.920 23.6-123.0-136.9 153.9 23.8 1.1 12.7
63 63 E E -A 23 0A 127 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.811 21.7-162.5-107.1 146.9 26.9 -0.6 11.4
64 64 M E -A 22 0A 4 -42,-2.6 -42,-2.2 -2,-0.3 4,-0.1 -0.985 11.5-133.6-132.7 139.8 27.1 -4.3 10.5
65 65 P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.274 34.3 -89.9 -79.6 166.6 30.0 -6.5 10.0
66 66 K S S+ 0 0 31 -46,-0.4 2,-0.2 1,-0.1 51,-0.1 -0.996 109.9 27.3-125.5 125.4 30.6 -8.9 7.2
67 67 R S S+ 0 0 72 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.630 89.0 144.2 -85.5 170.7 29.6 -11.6 7.5
68 68 W E - G 0 115C 2 47,-1.6 47,-3.6 -2,-0.2 2,-0.3 -0.960 23.9-172.2-161.4 148.9 26.7 -11.2 9.9
69 69 S E + G 0 114C 20 -28,-0.3 -28,-3.4 -2,-0.3 2,-0.3 -0.976 30.0 110.1-146.3 139.6 23.3 -12.6 10.4
70 70 G E -EG 40 113C 3 43,-1.6 43,-2.3 -2,-0.3 2,-0.3 -0.965 50.7 -87.8-179.8-170.3 20.6 -11.5 12.8
71 71 R E -EG 39 112C 80 -32,-1.9 -32,-2.4 -2,-0.3 2,-0.3 -0.886 20.1-161.7-127.7 154.1 17.2 -10.0 13.2
72 72 V E +EG 38 111C 6 39,-3.0 39,-1.5 -2,-0.3 38,-0.2 -0.984 16.6 167.0-134.2 146.5 15.8 -6.6 13.6
73 73 W E -E 37 0C 2 -36,-1.5 -36,-2.5 -2,-0.3 2,-0.4 -0.949 30.5-119.1-153.0 160.8 12.4 -5.6 14.9
74 74 P E -E 36 0C 0 0, 0.0 2,-0.3 0, 0.0 61,-0.1 -0.939 19.9-148.5-103.6 142.5 10.4 -2.6 16.1
75 75 R E -E 35 0C 4 -40,-1.9 -40,-2.5 -2,-0.4 2,-0.3 -0.824 17.1-165.9-108.0 145.3 9.0 -2.3 19.6
76 76 Q E +I 91 0D 27 15,-1.1 15,-1.7 -2,-0.3 14,-0.9 -0.868 60.1 29.0-127.1 160.0 5.8 -0.4 20.1
77 77 G E S+ 0 0D 22 -44,-0.4 13,-1.3 -2,-0.3 2,-0.4 0.931 77.0 171.2 61.4 48.1 3.9 1.0 23.1
78 78 a E +I 89 0D 9 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.763 6.4 161.8 -97.4 137.7 7.1 1.5 25.0
79 79 H E -I 88 0D 146 9,-3.3 9,-3.5 -2,-0.4 2,-0.9 -0.974 45.7-106.9-144.4 155.3 7.1 3.4 28.3
80 80 F E -I 87 0D 117 -2,-0.3 7,-0.3 7,-0.3 6,-0.1 -0.807 47.7-114.6 -89.1 115.0 9.5 3.6 31.1
81 81 D > - 0 0 62 5,-1.8 4,-1.4 -2,-0.9 -1,-0.1 -0.060 16.2-141.2 -48.9 136.1 7.8 1.6 33.8
82 82 L T 4 S+ 0 0 167 2,-0.2 -1,-0.1 3,-0.1 5,-0.0 0.952 96.8 50.2 -68.1 -44.6 7.0 3.8 36.6
83 83 K T 4 S+ 0 0 201 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.972 127.2 19.6 -59.4 -63.5 7.8 1.3 39.3
84 84 T T 4 S- 0 0 81 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.887 87.7-132.6 -75.9 -40.3 11.2 0.4 38.0
85 85 G < + 0 0 45 -4,-1.4 -3,-0.1 1,-0.4 2,-0.1 0.429 68.6 132.9 90.9 -1.3 12.1 3.3 35.8
86 86 F - 0 0 100 -6,-0.1 -5,-1.8 1,-0.1 -1,-0.4 -0.359 65.6-103.1 -76.1 161.4 13.0 0.4 33.5
87 87 G E -I 80 0D 11 9,-1.6 2,-0.3 -7,-0.3 -7,-0.3 -0.778 40.3-176.6 -95.7 140.2 11.8 0.6 30.0
88 88 Y E -I 79 0D 112 -9,-3.5 -9,-3.3 -2,-0.4 2,-0.4 -0.969 9.0-162.7-133.2 146.1 8.8 -1.6 29.0
89 89 a E -I 78 0D 3 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.981 21.3-138.4-131.6 144.6 7.1 -2.1 25.6
90 90 Q E S+ 0 0D 146 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.867 91.7 29.1 -65.9 -38.7 3.7 -3.6 24.9
91 91 T E S+I 76 0D 28 -15,-1.7 -15,-1.1 1,-0.1 -1,-0.2 -0.978 126.6 2.7-133.8 141.6 5.0 -5.6 22.1
92 92 G S S+ 0 0 1 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.716 77.5 175.9 69.2 24.8 8.4 -7.1 21.2
93 93 D - 0 0 13 -4,-0.4 13,-0.9 12,-0.2 -1,-0.2 -0.416 22.1-168.5 -69.8 130.3 9.9 -6.0 24.5
94 94 b - 0 0 9 1,-0.2 2,-0.2 11,-0.2 -1,-0.2 0.845 41.8-119.4 -78.0 -44.2 13.5 -7.2 25.0
95 95 A S S+ 0 0 54 2,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.421 71.3 38.9 120.4 170.1 13.6 -6.3 28.7
96 96 G S S- 0 0 15 -2,-0.2 -9,-1.6 -3,-0.1 -1,-0.2 -0.345 103.5 -12.2 64.8-127.5 15.8 -3.9 30.8
97 97 L S S- 0 0 94 2,-0.5 -2,-0.2 -11,-0.2 -3,-0.2 -0.009 84.6 -74.0 -97.5-164.8 16.6 -0.6 29.1
98 98 L S S+ 0 0 55 -47,-0.1 2,-0.4 -4,-0.1 -4,-0.1 0.903 116.4 70.5 -62.6 -43.5 16.5 0.9 25.7
99 99 Q S S- 0 0 83 1,-0.2 -2,-0.5 -49,-0.1 -48,-0.1 -0.648 75.0-153.5 -79.8 130.5 19.3 -1.2 24.6
100 100 b > - 0 0 2 -2,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.717 20.6-155.9 -72.4 -24.3 18.2 -4.7 24.3
101 101 R T 3 - 0 0 145 1,-0.3 -1,-0.2 -50,-0.1 -63,-0.2 -0.379 64.6 -33.7 69.7-165.0 21.6 -6.1 24.9
102 102 G T 3 S+ 0 0 59 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.476 111.7 115.7 -65.5 -8.6 21.9 -9.5 23.3
103 103 T < - 0 0 73 -3,-1.3 2,-0.2 -8,-0.1 -65,-0.1 -0.389 56.4-140.5 -73.0 150.4 18.2 -10.3 24.2
104 104 G - 0 0 19 -10,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.459 30.6 -80.9 -98.8 176.5 15.6 -10.8 21.5
105 105 G - 0 0 16 -2,-0.2 -11,-0.2 2,-0.1 -12,-0.2 -0.421 42.5-100.7 -82.2 152.4 12.0 -9.7 21.4
106 106 V S S- 0 0 81 -13,-0.9 -14,-0.2 -2,-0.1 -1,-0.1 -0.555 70.0 -87.2 -61.7 139.9 9.0 -11.2 23.1
107 107 P S S+ 0 0 76 0, 0.0 -2,-0.1 0, 0.0 24,-0.1 0.589 100.6 87.5 -36.1 -79.0 7.8 -13.0 20.0
108 108 P S S+ 0 0 48 0, 0.0 24,-0.2 0, 0.0 2,-0.2 0.133 74.1 102.3 -45.5 117.8 5.4 -11.2 17.6
109 109 A - 0 0 4 22,-0.9 22,-0.2 23,-0.2 -36,-0.1 -0.744 48.4-101.4-168.6-149.6 7.9 -9.5 15.3
110 110 V + 0 0 12 -38,-0.2 18,-1.4 -2,-0.2 20,-0.2 0.644 44.6 37.0-128.6-124.6 10.1 -8.8 12.0
111 111 V E -GH 72 127C 0 -39,-1.5 -39,-3.0 16,-0.2 2,-0.3 -0.477 32.4-168.2 -87.9 143.7 13.1 -8.6 9.6
112 112 E E +GH 71 126C 72 14,-2.5 14,-1.9 -41,-0.2 2,-0.3 -0.936 10.4 176.3-124.8 142.6 16.0 -11.1 9.1
113 113 M E -GH 70 125C 6 -43,-2.3 -43,-1.6 -2,-0.3 2,-0.5 -0.961 13.9-166.5-153.0 134.9 19.2 -10.3 7.2
114 114 T E -GH 69 124C 23 10,-2.9 10,-1.2 -2,-0.3 2,-0.5 -0.979 11.1-153.0-121.0 132.3 22.4 -12.1 6.5
115 115 L E -G 68 0C 3 -47,-3.6 -47,-1.6 -2,-0.5 -48,-0.5 -0.868 27.3-116.6-100.9 136.8 25.4 -10.4 5.0
116 116 G - 0 0 10 5,-0.6 4,-0.2 -2,-0.5 2,-0.1 -0.289 24.2-144.6 -72.7 153.1 27.6 -12.7 3.1
117 117 T > + 0 0 52 -51,-0.1 4,-1.6 5,-0.1 -50,-0.1 -0.329 63.3 40.6-101.0-172.2 31.2 -13.3 4.1
118 118 S T 4 S- 0 0 103 1,-0.2 2,-2.3 2,-0.2 3,-0.1 -0.288 127.1 -7.5 66.7-153.4 34.2 -13.8 2.0
119 119 K T 4 S- 0 0 192 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.507 122.9 -63.9 -81.1 86.2 34.4 -11.6 -0.9
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