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) .
14244.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 56.1 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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 2 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 .
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 0 3 1 2 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 .
0 2 0 1 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 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 0 225 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.2 67.8 -26.5 -14.3
2 2 A - 0 0 95 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.454 360.0-119.2 -73.9 148.6 67.9 -22.8 -13.8
3 3 Q - 0 0 139 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.498 21.4-130.5 -81.9 156.0 70.3 -21.5 -11.2
4 4 F + 0 0 190 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.920 34.9 166.5-108.7 137.1 68.9 -19.7 -8.3
5 5 K - 0 0 130 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.971 43.0 -98.0-144.8 158.5 70.5 -16.4 -7.4
6 6 V - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 4,-0.1 -0.604 45.8-151.2 -74.5 139.8 69.9 -13.4 -5.3
7 7 L - 0 0 110 2,-0.4 2,-1.5 -2,-0.3 -1,-0.0 -0.739 27.4-110.7-112.4 161.3 68.4 -10.8 -7.5
8 8 C S S+ 0 0 139 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.183 96.8 90.8 -82.0 49.5 68.6 -7.1 -7.2
9 9 L - 0 0 140 -2,-1.5 -2,-0.4 2,-0.0 2,-0.3 -0.995 65.3-152.6-140.3 135.1 65.0 -7.2 -6.4
10 10 F - 0 0 179 -2,-0.4 2,-0.4 -4,-0.1 -2,-0.0 -0.764 9.2-134.2-111.7 158.4 63.6 -7.6 -2.9
11 11 A - 0 0 99 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.893 22.4-136.8-107.4 140.4 60.4 -9.1 -1.7
12 12 L - 0 0 166 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.745 12.2-162.2-101.5 145.0 58.4 -7.2 0.8
13 13 F - 0 0 176 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.977 24.4-121.9-122.5 137.1 56.8 -8.6 3.9
14 14 L - 0 0 146 -2,-0.4 3,-0.1 1,-0.0 -2,-0.0 -0.703 31.8-166.6 -87.0 117.0 54.1 -6.8 5.7
15 15 T - 0 0 116 -2,-0.7 2,-0.2 1,-0.2 -1,-0.0 -0.001 45.0 -50.7 -83.8-166.3 55.1 -6.2 9.2
16 16 I - 0 0 149 1,-0.1 2,-0.8 2,-0.0 -1,-0.2 -0.485 54.6-131.3 -71.6 138.2 52.8 -5.1 12.0
17 17 T - 0 0 74 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.820 20.5-173.3 -96.3 109.5 50.8 -2.1 11.1
18 18 E S S+ 0 0 196 -2,-0.8 2,-0.7 1,-0.1 -1,-0.2 0.937 79.1 50.1 -66.4 -46.0 51.1 0.4 13.9
19 19 L S S- 0 0 136 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.828 78.4-176.3 -96.1 123.0 48.6 2.7 12.4
20 20 F - 0 0 143 -2,-0.7 2,-0.5 0, 0.0 -2,-0.0 -0.857 20.5-128.0-117.4 156.9 45.5 0.8 11.4
21 21 I + 0 0 110 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.901 45.6 129.8-110.6 127.4 42.5 2.2 9.6
22 22 T + 0 0 116 -2,-0.5 3,-0.1 1,-0.0 0, 0.0 -0.759 24.1 102.0-147.4-166.0 39.0 1.7 10.9
23 23 G + 0 0 73 1,-0.6 2,-0.2 -2,-0.2 -1,-0.0 0.272 61.3 119.4 98.9 -10.9 36.1 3.9 11.6
24 24 V - 0 0 103 2,-0.0 2,-0.8 1,-0.0 -1,-0.6 -0.579 70.0-123.1 -80.4 151.3 34.5 2.7 8.4
25 25 N + 0 0 107 -2,-0.2 2,-0.6 -3,-0.1 4,-0.1 -0.877 33.0 178.1 -98.6 115.8 31.2 1.0 9.0
26 26 S + 0 0 108 -2,-0.8 2,-0.2 2,-0.1 -2,-0.0 -0.864 48.6 50.2-120.0 99.5 31.4 -2.5 7.6
27 27 A S S- 0 0 29 -2,-0.6 2,-0.3 214,-0.1 45,-0.0 -0.739 91.6 -78.2 156.7 160.3 28.3 -4.4 8.2
28 28 A E -A 70 0A 0 42,-2.1 42,-2.6 -2,-0.2 2,-0.6 -0.639 42.9-142.1 -79.5 145.3 24.6 -3.9 7.7
29 29 T E -A 69 0A 24 -2,-0.3 215,-2.6 40,-0.2 2,-0.6 -0.933 13.0-163.9-108.3 120.7 23.2 -1.8 10.4
30 30 F E -Ab 68 244A 0 38,-2.8 38,-2.3 -2,-0.6 2,-0.4 -0.921 5.2-165.3-109.4 122.0 19.8 -2.8 11.5
31 31 T E -Ab 67 245A 48 213,-2.8 215,-3.3 -2,-0.6 2,-0.4 -0.867 4.9-153.9-107.2 132.7 17.9 -0.2 13.5
32 32 M E -Ab 66 246A 0 34,-3.6 34,-1.9 -2,-0.4 2,-0.4 -0.867 10.1-170.5-106.4 138.0 14.9 -1.1 15.5
33 33 V E -Ab 65 247A 36 213,-2.7 215,-2.5 -2,-0.4 2,-0.9 -0.996 15.5-145.4-131.6 132.8 12.3 1.5 16.2
34 34 N E + b 0 248A 0 30,-2.6 29,-3.3 -2,-0.4 30,-0.2 -0.805 25.3 165.9-102.1 98.5 9.4 1.2 18.6
35 35 K + 0 0 116 213,-1.9 214,-0.2 -2,-0.9 -1,-0.2 0.618 46.2 109.2 -78.0 -19.3 6.4 3.0 17.2
36 36 a S S- 0 0 12 212,-0.2 27,-0.3 -3,-0.1 4,-0.1 -0.149 78.9-121.0 -66.6 158.6 4.1 1.3 19.6
37 37 Q S S+ 0 0 155 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.767 94.7 43.3 -65.9 -33.1 2.4 3.0 22.6
38 38 Q S S- 0 0 131 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.655 100.5 -75.2-117.3 174.0 4.1 0.6 25.0
39 39 T - 0 0 40 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.336 40.7-164.9 -70.2 146.1 7.5 -0.9 25.5
40 40 I B -E 60 0B 1 20,-2.5 20,-3.2 42,-0.1 42,-0.2 -0.951 11.3-150.0-127.9 146.0 8.7 -3.7 23.2
41 41 W E -F 81 0C 25 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.875 21.2-153.6-119.5 99.5 11.6 -6.1 23.9
42 42 P E -F 80 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.239 6.1-157.7 -72.1 159.3 13.1 -7.1 20.6
43 43 G E -FG 79 57C 0 36,-2.3 36,-1.5 14,-0.2 2,-0.3 -0.934 1.9-153.6-132.3 156.6 14.9 -10.4 20.0
44 44 L E -F 78 0C 1 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.980 7.4-172.1-130.9 145.0 17.5 -11.4 17.4
45 45 L E -F 77 0C 14 32,-2.0 32,-1.9 -2,-0.3 2,-0.5 -0.981 11.3-153.6-140.2 123.5 18.3 -14.9 16.2
46 46 S E -F 76 0C 13 -2,-0.4 3,-0.3 30,-0.2 30,-0.3 -0.844 21.2-163.9 -98.2 130.6 21.1 -15.9 13.9
47 47 N > + 0 0 84 28,-3.4 3,-0.8 -2,-0.5 28,-0.3 -0.306 58.9 58.3-101.8-172.5 20.3 -19.0 11.9
48 48 A T 3 S- 0 0 77 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.727 122.7 -72.4 64.0 25.3 22.5 -21.4 9.9
49 49 G T 3 S+ 0 0 81 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.903 95.2 142.8 63.2 38.8 24.6 -22.2 12.9
50 50 I < - 0 0 87 -3,-0.8 -1,-0.2 25,-0.2 -4,-0.2 -0.802 59.3 -83.8-114.6 156.1 26.3 -18.8 12.8
51 51 A - 0 0 70 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 -0.192 50.3-108.8 -58.7 145.6 27.3 -16.7 15.7
52 52 P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.330 37.1 -95.3 -72.3 160.9 24.7 -14.6 17.2
53 53 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.194 41.6 -97.7 -72.6 165.8 24.6 -10.9 16.9
54 54 S S S+ 0 0 116 15,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.889 115.7 40.7 -56.8 -40.4 26.1 -8.7 19.5
55 55 T + 0 0 28 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.952 57.1 173.9-118.4 121.3 22.7 -8.1 21.0
56 56 T S S+ 0 0 12 -2,-0.5 -12,-2.3 1,-0.3 2,-0.3 0.588 75.4 0.1 -87.1 -24.8 20.2 -11.0 21.2
57 57 G B +G 43 0C 1 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.942 66.1 159.0-165.2 149.9 17.6 -9.1 23.1
58 58 F - 0 0 12 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.958 37.4 -97.2-163.4 173.0 17.0 -5.6 24.5
59 59 V - 0 0 72 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.886 25.0-169.6-109.4 138.3 14.3 -3.3 25.7
60 60 L B -E 40 0B 0 -20,-3.2 -20,-2.5 -2,-0.4 3,-0.1 -0.951 12.8-150.6-121.1 113.9 12.9 -0.5 23.5
61 61 Q > - 0 0 143 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.264 48.2 -67.9 -73.3 168.4 10.7 2.0 25.3
62 62 K T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.376 125.4 9.0 -61.9 129.4 7.9 3.5 23.2
63 63 G T 3 S+ 0 0 60 -29,-3.3 -1,-0.3 1,-0.3 -28,-0.1 0.353 102.6 127.5 86.2 -5.1 9.4 5.8 20.6
64 64 E < - 0 0 100 -3,-2.4 -30,-2.6 -30,-0.2 -1,-0.3 -0.420 41.5-160.0 -83.5 159.2 12.9 4.5 21.4
65 65 S E +A 33 0A 61 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.957 11.3 175.6-136.2 153.6 15.3 3.2 18.8
66 66 K E -A 32 0A 98 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.979 12.6-150.3-153.0 153.3 18.4 0.9 19.0
67 67 T E -A 31 0A 61 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.933 11.1-178.0-131.9 152.5 20.7 -0.6 16.5
68 68 I E -A 30 0A 11 -38,-2.3 -38,-2.8 -2,-0.3 2,-0.3 -0.980 26.5-119.9-139.9 154.7 22.9 -3.6 16.1
69 69 S E -A 29 0A 48 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.697 18.0-155.2-102.7 151.6 25.1 -4.7 13.3
70 70 V E -A 28 0A 1 -42,-2.6 -42,-2.1 -2,-0.3 4,-0.1 -0.928 12.3-132.8-122.4 144.2 24.9 -7.8 11.2
71 71 P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.279 36.1 -83.5 -83.7 172.9 27.7 -9.4 9.3
72 72 T S S+ 0 0 65 1,-0.1 2,-0.1 -2,-0.1 52,-0.1 -1.000 109.3 29.5-129.1 133.1 27.5 -10.6 5.7
73 73 S S S+ 0 0 79 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.663 87.1 149.5 -80.6 163.1 26.4 -13.1 4.9
74 74 W E - H 0 122C 5 48,-1.8 48,-3.3 -2,-0.1 2,-0.4 -0.976 24.5-171.2-155.9 146.0 23.8 -13.6 7.6
75 75 G E + H 0 121C 17 -28,-0.3 -28,-3.4 -2,-0.3 2,-0.3 -0.980 33.8 106.4-142.1 130.3 20.4 -15.2 7.9
76 76 G E -FH 46 120C 9 44,-1.7 44,-1.9 -2,-0.4 2,-0.3 -0.944 49.9 -95.9-176.7-167.7 18.1 -14.9 10.8
77 77 R E -FH 45 119C 47 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.928 14.8-156.2-139.1 157.8 15.0 -13.5 12.3
78 78 F E +FH 44 118C 2 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.965 19.1 162.0-132.8 147.3 13.8 -10.6 14.5
79 79 W E -F 43 0C 0 -36,-1.5 -36,-2.3 -2,-0.3 2,-0.4 -0.927 30.2-122.2-153.3 172.7 10.7 -10.3 16.7
80 80 A E -F 42 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.2-147.6-127.5 137.6 9.4 -8.2 19.5
81 81 R E -F 41 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.746 16.8-160.4 -99.1 149.8 8.3 -9.5 22.8
82 82 T E +M 96 0D 10 14,-0.8 14,-1.5 -2,-0.3 13,-1.0 -0.867 60.9 25.4-128.2 162.6 5.5 -7.8 24.7
83 83 H E S+ 0 0D 75 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.939 79.5 170.7 55.2 52.6 4.2 -7.7 28.3
84 84 b E +M 94 0D 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.709 7.6 156.3 -98.7 147.3 7.6 -8.5 29.7
85 85 T E -M 93 0D 88 8,-2.7 8,-2.8 -2,-0.3 2,-0.5 -0.975 49.5-103.8-159.1 154.1 8.5 -8.4 33.3
86 86 E E -M 92 0D 145 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.743 52.2-139.1 -75.3 130.6 11.0 -9.9 35.6
87 87 D > - 0 0 57 4,-3.8 3,-1.2 -2,-0.5 -1,-0.1 -0.247 24.2 -93.5 -90.3-177.4 8.9 -12.5 37.4
88 88 S T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.825 126.6 59.3 -62.9 -31.2 8.8 -13.4 41.0
89 89 T T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.742 119.8-113.1 -68.3 -24.6 11.2 -16.2 40.3
90 90 G S < S+ 0 0 48 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.522 75.8 130.1 102.5 7.2 13.6 -13.5 39.1
91 91 K - 0 0 113 12,-0.0 -4,-3.8 -6,-0.0 2,-0.7 -0.686 64.1-118.9 -94.6 150.7 13.4 -14.7 35.5
92 92 F E +MN 86 102D 17 10,-1.9 10,-0.6 -2,-0.3 2,-0.3 -0.802 46.1 171.0 -88.8 118.4 12.7 -12.3 32.7
93 93 T E -M 85 0D 54 -8,-2.8 -8,-2.7 -2,-0.7 2,-0.3 -0.953 18.9-156.8-133.8 151.8 9.5 -13.6 31.1
94 94 b E -M 84 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.958 23.2-133.5-132.7 147.9 7.2 -12.2 28.5
95 95 A E S+ 0 0D 53 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.847 95.1 30.8 -65.0 -39.1 3.5 -12.8 27.6
96 96 T E S+M 82 0D 6 -14,-1.5 -14,-0.8 1,-0.1 -1,-0.1 -0.968 125.2 0.7-128.3 147.8 4.3 -13.1 24.0
97 97 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.712 75.8-178.9 62.2 28.9 7.2 -14.4 22.0
98 98 D - 0 0 28 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.332 24.6-150.2 -66.9 140.0 9.3 -15.2 25.1
99 99 c - 0 0 17 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.621 27.9-129.8 -78.8 -26.2 12.7 -16.7 24.4
100 100 G S S+ 0 0 65 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.589 74.5 120.3 86.3 6.8 12.8 -18.8 27.5
101 101 S S S- 0 0 41 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.839 72.0-134.2 -72.1 -38.1 16.3 -17.4 28.4
102 102 G B S+N 92 0D 13 -10,-0.6 -10,-1.9 1,-0.4 2,-0.3 0.391 80.1 79.4 91.7 -2.2 15.2 -15.9 31.7
103 103 K S S- 0 0 126 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.814 93.9-109.4-131.5 169.6 17.1 -12.8 30.6
104 104 V S S+ 0 0 44 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.922 105.8 73.2 -63.6 -43.6 16.5 -9.8 28.4
105 105 E S S- 0 0 91 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.555 75.1-151.5 -73.9 134.6 19.1 -11.3 26.1
106 106 c > - 0 0 5 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.707 20.0-151.5 -75.4 -26.3 17.7 -14.3 24.2
107 107 A T 3 S- 0 0 76 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.808 70.9 -39.8 59.3 36.4 21.2 -15.8 24.0
108 108 G T 3 S+ 0 0 39 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.662 108.3 125.4 92.5 14.1 20.6 -17.7 20.8
109 109 G < - 0 0 23 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.847 52.6-132.0-109.1 150.4 17.1 -18.9 21.5
110 110 N - 0 0 53 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.415 31.3 -88.7 -93.1 168.5 14.1 -18.2 19.3
111 111 A - 0 0 8 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.454 31.8-120.8 -78.4 149.1 10.7 -16.9 20.3
112 112 L - 0 0 132 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.826 59.4 -91.2 -86.9 121.3 8.0 -19.2 21.4
113 113 P S S+ 0 0 40 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.236 96.0 78.1 -73.0 167.5 5.3 -18.5 18.8
114 114 P S S+ 0 0 16 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.390 72.5 134.6 -75.2 148.3 3.0 -17.0 18.0
115 115 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 56.8-115.5-159.7 142.0 5.1 -14.1 17.0
116 116 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.574 42.3-157.1 -73.1 142.1 5.3 -11.7 14.0
117 117 L E - I 0 134C 3 17,-1.9 17,-3.2 21,-0.2 2,-0.5 -0.951 22.4-156.5-129.2 145.2 8.7 -12.2 12.4
118 118 A E -HI 78 133C 3 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.982 21.5-167.1-110.3 129.8 11.0 -10.2 10.3
119 119 E E +HI 77 132C 69 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.960 8.8 176.2-118.2 133.0 13.3 -12.4 8.4
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