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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14323.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.0 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 .
18 7.1 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 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 .
4 1 2 1 2 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 .
3 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 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 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 -0.3 50.7 15.6
2 2 E - 0 0 157 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.818 360.0 -98.6-112.9 156.5 -2.2 51.5 18.7
3 3 A - 0 0 101 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.389 35.9-159.5 -71.8 151.8 -5.9 51.3 19.1
4 4 G - 0 0 68 -2,-0.1 2,-0.7 2,-0.0 -1,-0.0 -0.916 22.2-112.4-126.4 156.3 -7.9 54.4 18.8
5 5 R + 0 0 217 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.808 42.1 168.3 -96.0 122.7 -11.3 55.0 20.1
6 6 T - 0 0 111 -2,-0.7 2,-0.8 2,-0.0 -2,-0.0 -0.955 33.8-129.0-127.5 149.2 -13.9 55.4 17.3
7 7 L + 0 0 155 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.873 46.4 149.2-101.3 112.1 -17.6 55.4 17.7
8 8 S - 0 0 90 -2,-0.8 3,-0.1 1,-0.0 -2,-0.0 -0.879 53.3 -81.5-135.6 166.5 -19.0 53.0 15.2
9 9 L S S- 0 0 148 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.333 70.4 -75.0 -67.6 152.9 -22.0 50.8 15.1
10 10 V + 0 0 128 -3,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.237 64.7 171.9 -54.0 130.3 -21.6 47.6 17.0
11 11 L - 0 0 137 -3,-0.1 2,-0.1 1,-0.0 -3,-0.0 -0.858 41.0 -79.3-134.2 168.2 -19.4 45.2 15.0
12 12 L - 0 0 154 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 -0.411 43.9-134.5 -67.9 146.6 -17.8 41.9 15.7
13 13 V + 0 0 148 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.921 65.1 41.1-106.8 124.9 -14.7 42.2 17.8
14 14 G S S- 0 0 64 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.596 75.6 -99.4 130.5 169.1 -11.7 40.2 16.6
15 15 V - 0 0 150 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.934 24.1-146.1-125.6 149.7 -10.1 39.3 13.4
16 16 I - 0 0 136 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.963 6.9-147.9-120.2 134.5 -10.4 36.1 11.4
17 17 W - 0 0 223 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.600 39.4 -89.8 -90.6 157.2 -7.6 34.5 9.4
18 18 S - 0 0 108 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.362 46.4-141.6 -64.4 150.4 -8.5 32.6 6.3
19 19 Q - 0 0 58 1,-0.2 108,-0.1 2,-0.2 -1,-0.1 -0.963 18.6-154.8-123.9 135.2 -9.1 29.0 7.1
20 20 L S S+ 0 0 97 -2,-0.4 -1,-0.2 106,-0.4 107,-0.1 0.894 86.6 66.7 -65.1 -40.9 -8.2 26.0 5.0
21 21 Q S S- 0 0 15 105,-0.2 2,-0.3 -3,-0.1 -2,-0.2 -0.250 80.4-137.8 -77.1 164.4 -11.0 24.2 6.7
22 22 F + 0 0 186 2,-0.1 4,-0.2 -2,-0.0 2,-0.1 -0.829 62.6 41.0-121.1 163.6 -14.6 25.1 6.1
23 23 G S S- 0 0 37 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.456 112.2 -13.0 93.0-172.4 -17.4 25.3 8.6
24 24 A S S- 0 0 89 1,-0.2 2,-2.1 -2,-0.1 -2,-0.1 -0.318 85.6 -98.7 -62.2 147.4 -17.0 26.8 12.0
25 25 D - 0 0 95 -4,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.500 57.1-168.5 -73.3 89.9 -13.3 27.3 12.8
26 26 A - 0 0 61 -2,-2.1 2,-0.5 -4,-0.2 100,-0.1 -0.253 26.8-102.1 -76.4 161.8 -13.1 24.1 14.8
27 27 A - 0 0 87 228,-0.1 2,-0.2 99,-0.1 -1,-0.1 -0.764 39.2-126.9 -86.2 130.4 -10.2 23.1 17.0
28 28 S + 0 0 7 -2,-0.5 2,-0.3 -3,-0.0 98,-0.1 -0.551 36.6 166.9 -80.2 142.8 -8.1 20.6 15.2
29 29 T - 0 0 66 -2,-0.2 2,-0.5 226,-0.2 45,-0.1 -0.965 28.1-131.5-145.9 158.6 -7.3 17.4 17.1
30 30 T E -A 72 0A 26 42,-0.7 42,-1.9 -2,-0.3 2,-0.6 -0.959 10.9-162.9-120.9 128.0 -6.0 14.1 16.1
31 31 V E -A 71 0A 99 -2,-0.5 2,-0.5 40,-0.2 -2,-0.0 -0.912 13.3-153.6-102.4 125.9 -7.5 10.8 17.0
32 32 F E -A 70 0A 21 38,-3.4 38,-1.9 -2,-0.6 2,-0.5 -0.871 6.7-164.8-101.6 129.0 -5.1 8.0 16.6
33 33 T E -A 69 0A 92 -2,-0.5 2,-0.4 36,-0.2 36,-0.2 -0.948 5.6-158.8-113.1 126.6 -6.7 4.6 15.9
34 34 L E -A 68 0A 27 34,-3.7 34,-1.9 -2,-0.5 2,-0.4 -0.886 9.0-176.1-109.0 136.9 -4.4 1.6 16.4
35 35 L E -A 67 0A 104 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.999 17.6-147.4-128.9 129.5 -5.1 -1.7 14.8
36 36 N + 0 0 6 30,-2.2 29,-3.6 -2,-0.4 30,-0.2 -0.842 23.6 168.2-101.9 101.2 -3.0 -4.8 15.3
37 37 N + 0 0 125 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.623 45.8 107.6 -77.8 -21.3 -3.1 -6.7 12.1
38 38 C S S- 0 0 21 1,-0.1 27,-0.2 2,-0.1 4,-0.1 -0.181 76.6-128.2 -66.4 156.0 -0.3 -9.0 13.3
39 39 T S S+ 0 0 138 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.686 93.9 61.5 -70.4 -24.6 -0.8 -12.6 14.3
40 40 Y S S- 0 0 101 23,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.723 93.6-102.2-110.9 155.5 1.0 -11.8 17.5
41 41 T - 0 0 47 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.409 37.7-165.3 -71.8 150.4 0.2 -9.3 20.3
42 42 V B -B 62 0B 7 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.926 17.1-139.6-134.7 159.2 2.1 -6.1 20.4
43 43 W E -C 83 0C 23 40,-2.1 40,-2.5 -2,-0.3 18,-0.2 -0.888 23.1-148.8-121.8 102.5 2.6 -3.4 23.0
44 44 P E -C 82 0C 5 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.328 8.6-157.8 -71.5 151.8 2.6 0.0 21.5
45 45 A E -CD 81 59C 0 36,-2.6 36,-1.6 14,-0.2 2,-0.3 -0.898 3.1-157.5-125.0 154.1 4.6 2.8 23.0
46 46 T E -C 80 0C 3 12,-2.4 64,-0.4 -2,-0.3 2,-0.3 -0.961 8.6-176.9-133.4 152.5 4.0 6.5 22.7
47 47 L E -C 79 0C 17 32,-1.8 32,-2.3 -2,-0.3 2,-0.5 -0.976 18.2-151.8-151.9 134.1 6.3 9.5 23.1
48 48 S E > -C 78 0C 3 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.891 37.3-119.5-101.2 136.2 5.9 13.2 22.9
49 49 G G > S+ 0 0 19 28,-2.1 3,-1.6 -2,-0.5 28,-0.2 -0.331 81.5 17.2 -79.8 160.3 9.1 14.8 21.8
50 50 N G 3 S- 0 0 169 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.774 123.4 -68.5 55.0 38.0 11.2 17.3 23.6
51 51 S G < S+ 0 0 116 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.781 90.0 151.0 60.2 26.2 9.8 16.7 27.0
52 52 A < - 0 0 57 -3,-1.6 -4,-0.2 1,-0.2 -1,-0.1 -0.385 64.1 -63.2 -79.1 170.4 6.5 18.2 26.0
53 53 V - 0 0 126 -2,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.300 60.7-124.8 -61.8 138.7 3.5 16.8 27.8
54 54 A - 0 0 38 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.271 26.5 -96.2 -78.3 165.3 3.0 13.2 27.1
55 55 V - 0 0 17 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.163 47.1 -88.5 -74.5 173.5 -0.2 11.6 25.8
56 56 G S S+ 0 0 87 15,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.826 116.3 30.6 -57.2 -35.6 -2.8 10.0 28.0
57 57 G - 0 0 35 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 -0.998 56.3-167.0-134.9 133.5 -0.9 6.7 27.7
58 58 G S S- 0 0 14 -2,-0.4 -12,-2.4 1,-0.3 50,-0.5 0.510 80.0 -12.1 -78.5 -25.2 2.8 6.0 27.3
59 59 G B +D 45 0C 14 -14,-0.3 -1,-0.3 48,-0.2 2,-0.3 -0.854 62.7 172.3-177.6 150.5 2.2 2.4 26.4
60 60 F - 0 0 41 -16,-1.8 2,-0.3 -2,-0.3 -3,-0.0 -0.948 35.3 -92.4-158.3 169.9 -0.4 -0.4 26.4
61 61 E - 0 0 136 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.698 30.9-171.6 -90.7 145.3 -1.1 -3.9 25.3
62 62 L B -B 42 0B 7 -20,-2.3 -20,-2.4 -2,-0.3 3,-0.1 -0.876 11.3-149.9-141.6 108.7 -2.8 -4.6 22.0
63 63 A > - 0 0 52 -2,-0.4 3,-2.2 -22,-0.2 -27,-0.3 -0.190 41.9 -77.2 -72.0 164.3 -3.9 -8.1 21.2
64 64 P T 3 S+ 0 0 54 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.485 121.4 12.3 -64.5 131.1 -4.0 -9.3 17.7
65 65 G T 3 S+ 0 0 57 -29,-3.6 -28,-0.1 1,-0.3 2,-0.1 0.359 102.2 128.3 85.8 -4.5 -7.0 -8.0 15.9
66 66 A < - 0 0 31 -3,-2.2 -30,-2.2 -30,-0.2 -1,-0.3 -0.427 44.1-153.7 -84.3 160.4 -7.6 -5.5 18.7
67 67 T E -A 35 0A 93 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.950 11.4-178.1-132.9 152.7 -8.0 -1.8 18.3
68 68 V E -A 34 0A 40 -34,-1.9 -34,-3.7 -2,-0.3 2,-0.4 -0.988 7.4-158.9-147.4 150.0 -7.4 1.1 20.6
69 69 S E +A 33 0A 75 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.987 12.7 168.3-136.5 145.4 -7.9 4.9 20.2
70 70 F E -A 32 0A 27 -38,-1.9 -38,-3.4 -2,-0.4 2,-0.2 -0.988 26.4-125.3-151.5 147.5 -6.4 7.9 21.8
71 71 P E -A 31 0A 87 0, 0.0 -15,-0.5 0, 0.0 -40,-0.2 -0.596 17.0-147.8 -89.1 158.9 -6.5 11.6 21.2
72 72 G E -A 30 0A 7 -42,-1.9 -42,-0.7 -2,-0.2 4,-0.1 -0.816 27.7 -99.1-120.2 162.3 -3.5 13.9 20.9
73 73 P - 0 0 64 0, 0.0 2,-0.7 0, 0.0 -43,-0.1 -0.360 42.7 -99.8 -74.3 162.0 -3.2 17.5 21.8
74 74 A S S+ 0 0 59 -45,-0.1 51,-0.2 1,-0.1 -45,-0.1 -0.830 113.6 33.4 -92.7 119.4 -3.6 20.1 19.2
75 75 G S S+ 0 0 42 -2,-0.7 2,-0.3 49,-0.3 49,-0.2 0.649 90.5 161.9 90.2 95.2 -0.2 21.1 18.4
76 76 W E - E 0 123C 13 47,-2.5 47,-3.4 -4,-0.1 2,-0.4 -0.982 26.1-179.4-150.1 138.7 1.5 17.8 18.9
77 77 S E + E 0 122C 64 -2,-0.3 -28,-2.1 45,-0.2 2,-0.3 -0.990 37.7 97.5-135.6 127.5 4.8 16.3 17.8
78 78 G E -CE 48 121C 8 43,-2.0 43,-2.6 -2,-0.4 2,-0.3 -0.970 48.5-118.0 178.7-170.2 5.7 12.8 18.8
79 79 R E -CE 47 120C 66 -32,-2.3 -32,-1.8 -2,-0.3 2,-0.3 -0.969 7.1-143.3-153.4 166.7 5.9 9.2 17.7
80 80 L E +CE 46 119C 16 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.897 16.9 169.1-130.0 158.7 4.7 5.7 18.3
81 81 W E -C 45 0C 9 -36,-1.6 -36,-2.6 -2,-0.3 2,-0.4 -0.902 24.9-125.7-153.9 175.4 6.2 2.2 18.0
82 82 A E -C 44 0C 17 35,-0.4 35,-0.2 -38,-0.3 2,-0.2 -0.997 14.6-146.3-138.0 137.8 5.2 -1.3 19.0
83 83 R E -C 43 0C 2 -40,-2.5 -40,-2.1 -2,-0.4 2,-0.3 -0.625 11.9-161.5-100.2 156.8 7.1 -3.8 21.1
84 84 T E +I 99 0D 16 15,-1.0 15,-1.8 -2,-0.2 14,-1.3 -0.911 62.0 31.0-133.5 163.5 7.1 -7.6 20.8
85 85 D E S+ 0 0D 113 -44,-0.3 13,-1.0 -2,-0.3 2,-0.3 0.952 77.0 169.6 52.8 60.2 8.1 -10.6 22.9
86 86 a E +I 97 0D 15 11,-0.3 11,-0.2 -3,-0.2 -1,-0.2 -0.734 11.5 163.9-103.2 149.6 7.2 -8.9 26.3
87 87 V E -I 96 0D 97 9,-1.9 9,-2.5 -2,-0.3 2,-0.3 -0.974 35.9-112.1-157.1 148.8 6.9 -10.5 29.7
88 88 P E -I 95 0D 79 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.635 33.0-124.2 -81.2 147.1 6.8 -9.3 33.2
89 89 A > - 0 0 36 5,-1.3 3,-0.9 -2,-0.3 4,-0.0 -0.472 19.0-118.6 -85.8 160.2 9.7 -10.0 35.5
90 90 P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.778 120.5 62.2 -65.6 -25.3 9.3 -11.8 38.7
91 91 S T 3 S- 0 0 115 1,-0.2 2,-0.1 3,-0.1 4,-0.1 0.769 101.1-154.9 -67.1 -23.9 10.7 -8.6 40.1
92 92 G < + 0 0 26 -3,-0.9 2,-0.4 2,-0.2 -1,-0.2 -0.466 64.2 77.5 76.0-161.8 7.6 -7.1 38.6
93 93 A S S+ 0 0 84 -2,-0.1 13,-0.2 -3,-0.1 -1,-0.1 -0.468 87.0 56.6 66.7-121.9 8.1 -3.5 37.8
94 94 S - 0 0 43 -2,-0.4 -5,-1.3 11,-0.1 2,-0.4 -0.158 68.2-164.9 -50.8 126.6 10.2 -3.6 34.7
95 95 L E -I 88 0D 27 -7,-0.2 9,-0.6 -4,-0.1 2,-0.4 -0.885 14.5-149.8-105.2 145.1 8.5 -5.5 32.0
96 96 S E -I 87 0D 65 -9,-2.5 -9,-1.9 -2,-0.4 2,-0.3 -0.955 11.1-163.4-127.2 145.1 10.9 -6.4 29.2
97 97 a E -I 86 0D 11 -2,-0.4 4,-0.3 -11,-0.2 -11,-0.3 -0.877 25.7-132.3-120.9 153.3 10.4 -6.9 25.5
98 98 A E S+ 0 0D 7 -14,-1.3 2,-0.4 -13,-1.0 -13,-0.2 0.912 93.3 30.8 -66.4 -43.4 12.6 -8.5 22.9
99 99 T E S+I 84 0D 1 -15,-1.8 -15,-1.0 1,-0.2 -1,-0.2 -0.934 123.6 2.8-128.4 145.5 12.1 -5.6 20.6
100 100 G S S- 0 0 2 15,-0.7 -1,-0.2 -2,-0.4 -2,-0.1 0.719 76.9-177.5 66.7 25.3 11.6 -1.8 20.9
101 101 D - 0 0 51 -4,-0.3 -1,-0.2 1,-0.2 11,-0.1 -0.333 22.2-166.1 -62.9 126.9 11.9 -2.1 24.7
102 102 b - 0 0 21 3,-0.2 -1,-0.2 -3,-0.1 10,-0.2 0.819 44.0-120.2 -75.3 -39.3 11.3 1.3 26.4
103 103 G S S+ 0 0 41 -8,-0.3 -7,-0.1 2,-0.2 8,-0.1 0.607 75.4 29.3 100.3 115.4 12.7 -0.1 29.6
104 104 G S S+ 0 0 35 -9,-0.6 2,-0.3 2,-0.0 -8,-0.1 -0.073 108.3 3.7 109.1 -33.2 11.0 -0.4 33.0
105 105 A S S- 0 0 29 -11,-0.3 -3,-0.2 -10,-0.2 -2,-0.2 -0.985 76.1 -88.9-170.3 174.8 7.3 -0.8 32.5
106 106 V S S+ 0 0 41 -2,-0.3 2,-0.3 -13,-0.2 -1,-0.2 0.947 114.0 63.3 -62.6 -47.6 4.4 -1.2 30.1
107 107 R S S- 0 0 175 1,-0.1 -48,-0.2 -3,-0.1 -62,-0.1 -0.633 82.1-145.1 -78.6 135.2 4.1 2.5 30.0
108 108 b > - 0 0 7 -50,-0.5 3,-1.5 -2,-0.3 -1,-0.1 0.751 18.0-153.2 -72.4 -27.7 7.2 4.0 28.5
109 109 S T 3 S- 0 0 82 1,-0.3 3,-0.1 -63,-0.1 -62,-0.1 0.920 71.6 -41.1 53.9 53.1 7.1 7.1 30.7
110 110 L T 3 S+ 0 0 103 -64,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.431 109.7 124.0 79.0 -1.1 8.9 9.4 28.3
111 111 G < - 0 0 26 -3,-1.5 -1,-0.3 -65,-0.1 2,-0.1 -0.622 48.5-148.0 -87.9 156.6 11.5 6.9 27.3
112 112 G - 0 0 29 -2,-0.2 -1,-0.1 -10,-0.2 -66,-0.0 -0.363 10.4-125.2-104.2-171.0 11.9 6.1 23.6
113 113 A - 0 0 3 -2,-0.1 3,-0.2 3,-0.1 -11,-0.1 -0.972 15.4-147.5-133.0 140.0 12.9 2.7 21.9
114 114 P S S+ 0 0 71 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.886 79.4 33.7-135.3 148.1 15.8 1.7 19.3
115 115 P S S+ 0 0 14 0, 0.0 -15,-0.7 0, 0.0 2,-0.3 0.567 96.7 124.6 -75.1 131.7 16.0 -0.6 16.9
116 116 V - 0 0 0 22,-1.0 22,-0.3 -3,-0.2 2,-0.3 -0.981 65.4-115.1-158.6 145.5 12.4 0.0 16.3
117 117 T - 0 0 4 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.638 42.0-151.0 -80.3 143.1 10.2 1.0 13.4
118 118 L E - F 0 135C 1 17,-2.4 17,-2.8 -2,-0.3 2,-0.5 -0.901 22.1-157.7-124.2 146.5 8.6 4.4 14.1
119 119 A E -EF 80 134C 11 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.3 -0.991 27.4-168.4-113.0 126.3 5.5 6.3 13.2
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