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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12457.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 25.8 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 .
3 1.3 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-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 .
0 0.0 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.3 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 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 .
2 1 2 2 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 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 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 0 244 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 138.2 41.1 -36.1 -6.4
2 2 A - 0 0 76 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.496 360.0-112.7 -87.9 166.5 44.0 -34.7 -4.5
3 3 T S S+ 0 0 145 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.952 109.4 25.0 -61.7 -43.1 44.4 -35.4 -0.8
4 4 I S S- 0 0 118 -3,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.877 85.3-129.6-120.3 149.8 43.6 -31.8 -0.3
5 5 S - 0 0 115 -2,-0.3 2,-0.7 -3,-0.1 -2,-0.0 -0.842 10.8-155.5-101.3 135.5 41.7 -29.5 -2.6
6 6 V > - 0 0 92 -2,-0.5 3,-0.9 2,-0.0 2,-0.1 -0.942 17.6-146.4-106.0 115.0 43.2 -26.2 -3.7
7 7 S T 3 S+ 0 0 111 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.382 82.1 45.9 -77.8 161.9 40.4 -23.9 -4.6
8 8 G T 3 S+ 0 0 71 -2,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.468 77.7 116.8 86.2 -0.5 41.0 -21.5 -7.4
9 9 L < + 0 0 147 -3,-0.9 -2,-0.1 2,-0.1 2,-0.1 0.947 55.4 82.1 -64.8 -43.6 42.5 -24.3 -9.2
10 10 G S S- 0 0 61 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.387 84.4-133.2 -64.9 133.6 39.8 -23.9 -11.8
11 11 H - 0 0 167 1,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.498 29.4 -96.0 -82.7 155.3 40.6 -21.2 -14.2
12 12 L - 0 0 148 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.472 49.5-174.0 -69.7 144.0 38.0 -18.6 -15.0
13 13 V - 0 0 91 -2,-0.1 2,-1.3 -3,-0.1 -3,-0.0 -0.925 39.1 -92.6-137.5 161.6 36.2 -19.5 -18.1
14 14 L - 0 0 159 -2,-0.3 2,-0.4 2,-0.0 4,-0.0 -0.657 55.5-174.8 -76.6 102.4 33.6 -17.9 -20.3
15 15 L - 0 0 106 -2,-1.3 2,-1.5 1,-0.0 -3,-0.0 -0.820 33.3-121.3-103.0 138.9 30.6 -19.4 -18.6
16 16 L S S- 0 0 173 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.657 96.8 -2.3 -77.5 100.9 27.2 -18.8 -19.9
17 17 G S S- 0 0 47 -2,-1.5 2,-0.4 2,-0.0 0, 0.0 0.181 85.3-123.3 91.4 144.7 25.9 -17.3 -16.7
18 18 I - 0 0 129 -4,-0.0 2,-0.1 -2,-0.0 -4,-0.0 -0.950 19.9-110.6-127.8 145.1 28.1 -17.0 -13.6
19 19 A - 0 0 100 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.468 27.8-135.8 -71.0 143.6 27.5 -18.3 -10.2
20 20 V - 0 0 133 -2,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.903 22.4-159.0-101.8 118.9 26.8 -15.7 -7.7
21 21 S - 0 0 95 -2,-0.7 2,-0.5 1,-0.1 0, 0.0 -0.344 30.8 -88.1 -88.1 175.2 28.7 -16.3 -4.5
22 22 V + 0 0 137 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.733 52.3 173.1 -84.4 127.2 27.9 -14.9 -1.1
23 23 Y - 0 0 167 -2,-0.5 2,-0.8 2,-0.1 -3,-0.0 -0.994 30.1-133.8-133.9 140.8 29.6 -11.6 -0.7
24 24 V + 0 0 123 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.852 38.6 164.0 -97.6 113.6 29.1 -9.2 2.2
25 25 Q - 0 0 144 -2,-0.8 2,-0.6 2,-0.1 -2,-0.1 -0.954 30.7-147.6-128.1 147.3 28.6 -5.8 0.8
26 26 E + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.968 50.0 107.4-112.2 122.7 27.3 -2.7 2.4
27 27 A + 0 0 88 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.967 17.6 127.0-174.1 179.4 25.4 -0.5 -0.0
28 28 G - 0 0 56 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.903 69.8 -24.2 145.1-169.6 22.1 0.7 -1.1
29 29 A S S- 0 0 26 -2,-0.3 36,-0.2 1,-0.1 -2,-0.0 -0.410 85.4 -87.7 -67.5 151.5 20.4 4.0 -1.7
30 30 A E -A 64 0A 4 34,-2.1 34,-3.1 33,-0.1 2,-0.5 -0.393 49.9-129.8 -59.9 139.0 22.2 6.7 0.2
31 31 K E -A 63 0A 81 192,-0.2 196,-2.6 32,-0.2 2,-0.5 -0.813 25.0-174.1-100.6 132.5 20.5 6.8 3.6
32 32 F E -Ab 62 227A 4 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.988 4.8-165.2-124.0 121.7 19.2 10.0 5.0
33 33 E E -Ab 61 228A 73 194,-2.1 196,-3.1 -2,-0.5 2,-0.5 -0.914 2.6-162.3-108.3 131.3 17.9 10.0 8.6
34 34 I E -Ab 60 229A 2 26,-3.2 26,-2.2 -2,-0.5 2,-0.4 -0.960 11.5-176.5-116.0 123.2 15.9 13.0 9.7
35 35 T E -Ab 59 230A 30 194,-3.1 196,-2.9 -2,-0.5 2,-0.7 -0.956 18.4-149.3-126.3 135.7 15.4 13.5 13.4
36 36 N E + b 0 231A 0 22,-2.5 196,-0.1 -2,-0.4 194,-0.1 -0.881 22.7 165.2-106.9 107.3 13.4 16.0 15.3
37 37 Q + 0 0 113 194,-2.4 195,-0.2 -2,-0.7 -1,-0.2 0.641 45.2 111.6 -82.8 -23.9 14.9 16.9 18.7
38 38 a S S- 0 0 3 193,-0.3 4,-0.1 1,-0.1 193,-0.1 -0.103 73.5-129.7 -56.5 151.3 12.8 20.0 19.0
39 39 S S S+ 0 0 105 2,-0.1 17,-0.4 16,-0.0 2,-0.2 0.877 93.2 66.4 -67.3 -38.6 10.1 20.1 21.7
40 40 Y S S- 0 0 104 1,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.487 99.5 -97.1 -86.9 153.4 7.7 21.3 19.0
41 41 T - 0 0 34 -2,-0.2 2,-0.4 38,-0.1 37,-0.4 -0.431 35.8-164.0 -72.3 143.8 6.6 19.2 16.2
42 42 V E -E 54 0B 0 12,-2.3 12,-2.1 -4,-0.1 2,-0.9 -0.997 14.9-141.2-127.6 132.0 8.3 19.7 12.9
43 43 W E -EF 53 76B 25 33,-2.8 33,-1.1 -2,-0.4 10,-0.3 -0.835 25.9-143.6 -95.6 106.7 7.0 18.4 9.6
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.7 -2,-0.9 2,-0.3 -0.334 17.3-168.8 -70.0 149.4 10.0 17.2 7.8
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.985 5.0-177.9-137.4 147.8 10.1 17.6 4.1
46 46 G E > -EF 50 73B 0 4,-2.6 4,-2.9 -2,-0.3 27,-0.2 -0.985 24.9-127.1-152.1 138.5 12.5 16.2 1.5
47 47 T E 4 S+ F 0 72B 38 25,-2.9 25,-2.1 -2,-0.3 2,-0.1 -0.965 108.8 21.0-120.2 108.4 13.1 16.4 -2.2
48 48 P T 4 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.679 125.2 48.9 -85.7 172.6 13.1 13.7 -2.9
49 49 G T 4 S- 0 0 40 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.178 85.6-126.8 135.5 -42.1 11.3 11.8 -0.2
50 50 G E < -E 46 0B 5 -4,-2.9 -4,-2.6 50,-0.2 2,-0.3 -0.890 40.9 -71.7 106.7-132.7 8.0 13.6 0.5
51 51 G E -E 45 0B 7 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.979 35.9-174.2-165.8 157.9 7.2 14.6 4.0
52 52 Q E -E 44 0B 82 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.985 32.6-108.1-156.4 148.0 6.1 13.4 7.4
53 53 Q E -E 43 0B 87 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.619 33.8-164.1 -76.9 133.7 5.1 14.8 10.8
54 54 L E -E 42 0B 0 -12,-2.1 -12,-2.3 -2,-0.3 6,-0.1 -0.949 1.9-158.9-125.1 112.7 7.8 14.3 13.4
55 55 Q > - 0 0 113 -2,-0.5 3,-0.5 -14,-0.2 -19,-0.3 -0.139 49.7 -72.8 -72.0-175.6 7.0 14.7 17.0
56 56 T T 3 S+ 0 0 67 -17,-0.4 -16,-0.1 1,-0.3 -1,-0.1 0.666 132.6 30.7 -56.5 -37.5 9.7 15.4 19.5
57 57 G T 3 S+ 0 0 67 -18,-0.1 -1,-0.3 2,-0.0 -20,-0.1 0.699 96.5 118.6 -89.2 -23.9 11.3 11.9 19.5
58 58 Q < - 0 0 71 -3,-0.5 -22,-2.5 -23,-0.1 2,-0.3 -0.002 36.9-176.3 -64.3 150.1 10.5 11.0 15.9
59 59 T E -A 35 0A 61 -24,-0.2 2,-0.4 171,-0.0 -24,-0.2 -0.933 9.9-157.3-135.9 157.3 12.8 10.1 13.1
60 60 W E -A 34 0A 32 -26,-2.2 -26,-3.2 -2,-0.3 2,-0.5 -0.989 6.8-160.4-139.5 128.8 12.3 9.3 9.5
61 61 S E +A 33 0A 80 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.938 14.1 174.8-116.4 132.8 14.7 7.4 7.3
62 62 V E -A 32 0A 28 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.926 27.1-131.5-133.2 153.3 14.7 7.6 3.6
63 63 D E -A 31 0A 107 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.938 21.7-160.1-108.7 124.8 16.9 6.2 0.8
64 64 V E -A 30 0A 1 -34,-3.1 -34,-2.1 -2,-0.6 3,-0.1 -0.869 23.4-112.1-105.1 138.3 17.9 8.7 -1.8
65 65 A > - 0 0 65 -2,-0.4 3,-1.3 -36,-0.2 50,-0.1 -0.276 35.7-103.4 -68.4 148.0 19.1 7.5 -5.2
66 66 A T 3 S+ 0 0 66 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.393 106.2 33.9 -69.4 149.1 22.7 8.0 -6.1
67 67 G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.463 81.9 155.4 87.4 2.8 23.3 10.8 -8.5
68 68 T < - 0 0 24 -3,-1.3 47,-3.2 46,-0.1 -1,-0.3 -0.415 20.4-171.7 -70.3 137.6 20.5 12.8 -7.0
69 69 A + 0 0 59 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.819 61.2 32.6-124.3 163.0 20.9 16.5 -7.5
70 70 A S S+ 0 0 84 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.801 80.4 171.8 60.6 29.8 19.0 19.5 -6.1
71 71 G E + G 0 113B 2 42,-2.2 42,-1.7 -3,-0.2 2,-0.3 -0.439 5.6 176.2 -71.7 145.5 18.4 17.5 -3.0
72 72 R E -FG 47 112B 47 -25,-2.1 -25,-2.9 40,-0.2 2,-0.4 -0.969 16.9-176.4-154.4 133.5 16.9 19.4 -0.2
73 73 F E +FG 46 111B 2 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.993 20.0 154.5-128.0 138.8 15.7 18.5 3.3
74 74 W E -F 45 0B 2 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.947 35.4-116.1-153.6 170.8 14.0 21.0 5.6
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.877 18.9-152.8-115.3 149.8 11.6 21.3 8.5
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.959 12.1-164.7-121.7 139.7 8.2 23.0 8.5
77 77 T E +K 91 0C 16 14,-0.5 14,-1.8 -2,-0.4 13,-1.1 -0.858 61.9 29.3-124.5 158.7 6.6 24.5 11.6
78 78 G E S+ 0 0C 49 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.934 81.4 164.1 66.5 47.6 3.2 25.6 12.5
79 79 b E -K 89 0C 12 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.678 26.0-174.9-103.4 153.0 1.4 23.2 10.2
80 80 S E +K 88 0C 93 8,-1.7 8,-1.6 -2,-0.3 2,-0.3 -0.975 11.1 178.0-139.3 130.4 -2.1 22.0 10.1
81 81 F E -K 87 0C 48 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.968 16.7-143.1-133.2 149.2 -3.2 19.3 7.7
82 82 D > - 0 0 81 4,-2.7 3,-1.0 -2,-0.3 -2,-0.0 -0.267 46.0 -82.0 -94.6-169.1 -6.5 17.6 7.1
83 83 G T 3 S+ 0 0 86 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.789 127.3 62.6 -62.8 -33.5 -7.1 13.9 6.2
84 84 N T 3 S- 0 0 115 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.772 115.1-114.8 -65.1 -27.4 -6.3 14.6 2.6
85 85 G S < S+ 0 0 15 -3,-1.0 13,-2.7 1,-0.5 2,-0.3 0.682 79.0 122.0 96.0 18.8 -2.8 15.6 3.5
86 86 R B +L 97 0D 143 11,-0.2 -4,-2.7 12,-0.1 -1,-0.5 -0.881 25.2 95.2-117.2 152.3 -3.5 19.1 2.4
87 87 G E -K 81 0C 30 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.941 62.5 -81.5 166.4-149.0 -3.2 22.3 4.5
88 88 S E -K 80 0C 78 -8,-1.6 -8,-1.7 -2,-0.3 2,-0.4 -0.994 21.3-146.2-151.8 156.2 -0.6 24.9 5.2
89 89 b E -K 79 0C 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.937 18.1-137.3-124.1 146.1 2.5 25.5 7.3
90 90 Q E S+ 0 0C 103 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.865 95.2 30.0 -66.9 -36.4 3.7 28.8 8.8
91 91 T E S+K 77 0C 1 -14,-1.8 -14,-0.5 1,-0.1 -1,-0.2 -0.981 127.6 1.8-128.8 136.1 7.2 27.9 7.7
92 92 G S S+ 0 0 1 13,-1.6 14,-0.1 -2,-0.4 -1,-0.1 0.648 74.9 179.4 71.9 19.8 8.6 25.9 4.7
93 93 D - 0 0 30 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.267 16.9-153.9 -60.3 134.7 5.2 25.2 3.2
94 94 c > - 0 0 5 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.732 66.5 -51.4-113.4 81.5 5.4 23.2 0.0
95 95 G T 3 S- 0 0 75 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.712 98.3 -69.2 69.2 16.0 2.4 23.9 -2.1
96 96 G T 3 S+ 0 0 16 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.770 103.8 118.8 76.7 22.9 -0.0 23.1 0.8
97 97 L B < -L 86 0D 57 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.912 62.4-141.3-126.1 152.3 0.7 19.4 0.9
98 98 L S S+ 0 0 51 -13,-2.7 2,-1.1 -2,-0.3 -1,-0.1 0.921 98.5 55.5 -70.4 -46.7 2.1 17.1 3.5
99 99 S S S- 0 0 72 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.753 97.7-131.5 -95.1 102.3 4.1 15.0 1.1
100 100 c + 0 0 10 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.237 31.5 177.7 -68.0 127.2 6.2 17.6 -0.6
101 101 Q S S+ 0 0 170 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.533 72.4 8.6 -86.9 -26.5 6.4 17.6 -4.4
102 102 A S S- 0 0 56 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.864 96.0 -54.6-151.0-178.5 8.6 20.7 -4.4
103 103 S - 0 0 62 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.225 57.8-116.5 -65.9 155.1 10.7 23.2 -2.5
104 104 G - 0 0 20 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.369 25.7 -90.9 -95.7 171.6 9.1 25.1 0.4
105 105 A - 0 0 53 -12,-1.9 -13,-1.6 -2,-0.1 -12,-0.2 -0.598 61.6 -71.7 -83.0 141.0 8.3 28.7 1.1
106 106 V S S+ 0 0 54 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.302 101.1 60.6 -64.3 151.6 10.8 30.8 3.0
107 107 P S S+ 0 0 1 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.479 73.1 128.3 -86.3 143.2 11.9 31.0 5.7
108 108 A - 0 0 3 22,-1.6 22,-0.3 60,-0.1 2,-0.2 -0.912 54.6-126.1-157.9 131.2 13.4 27.6 6.0
109 109 S - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.546 39.1-145.8 -71.8 137.5 16.8 26.3 7.0
110 110 L E - H 0 127B 2 17,-1.9 17,-2.2 21,-0.2 2,-0.6 -0.885 25.1-162.1-122.1 138.2 18.0 24.1 4.3
111 111 A E -GH 73 126B 3 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.966 29.3-173.5-103.6 118.4 20.1 20.9 4.1
112 112 E E +GH 72 125B 51 13,-3.1 13,-2.2 -2,-0.6 2,-0.3 -0.909 7.3 171.1-120.3 141.8 21.1 20.8 0.4
113 113 Y E -GH 71 124B 8 -42,-1.7 -42,-2.2 -2,-0.4 2,-0.4 -0.999 24.9-167.5-151.5 153.8 23.0 18.0 -1.3
114 114 S E - H 0 123B 42 9,-2.7 9,-2.7 -2,-0.3 2,-0.4 -0.995 29.4-146.9-130.8 131.1 24.2 16.7 -4.7
115 115 L E - 0 0B 0 -47,-3.2 7,-0.2 -2,-0.4 107,-0.1 -0.821 63.0 -0.3-116.4 147.3 25.4 13.2 -4.7
116 116 N E S+ 0 0B 35 -2,-0.4 4,-0.4 1,-0.1 6,-0.2 0.859 85.2 161.2 58.0 40.2 28.1 11.3 -6.6
117 117 Q E > - H 0 121B 77 4,-2.7 4,-3.5 -3,-0.4 -1,-0.1 -0.370 50.1 -10.0 -88.2 173.8 29.0 14.4 -8.6
118 118 D T 4 S+ 0 0 109 1,-0.2 2,-2.2 2,-0.2 4,-0.0 -0.035 142.3 2.7 33.7-125.7 32.3 15.0 -10.5
119 119 Q T 4 S- 0 0 165 1,-0.2 -1,-0.2 103,-0.0 -2,-0.2 -0.464 127.8 -69.5 -87.3 78.5 34.6 12.2 -9.5
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