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) .
12095.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 50.6 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 .
15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 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 0 222 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.5 12.0 -24.7 -11.7
2 2 A - 0 0 103 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.501 360.0-135.3 -68.0 137.7 13.0 -21.1 -11.8
3 3 T - 0 0 136 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.688 17.3-158.6 -94.7 150.8 16.2 -20.7 -10.1
4 4 I - 0 0 84 -2,-0.3 18,-0.1 18,-0.0 0, 0.0 -0.939 23.8-105.2-126.8 151.0 16.8 -17.9 -7.6
5 5 S - 0 0 105 -2,-0.3 2,-0.4 16,-0.1 -1,-0.0 -0.318 32.6-140.7 -69.4 157.9 20.0 -16.4 -6.4
6 6 V - 0 0 124 2,-0.0 2,-0.4 15,-0.0 4,-0.1 -0.936 8.6-148.8-120.3 145.9 21.1 -17.2 -3.0
7 7 S - 0 0 112 -2,-0.4 16,-0.0 2,-0.1 0, 0.0 -0.930 58.2 -2.5-118.2 141.2 22.6 -14.8 -0.6
8 8 G S S- 0 0 63 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.130 105.5 -43.0 78.2-179.4 25.1 -15.7 2.1
9 9 L - 0 0 164 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.436 65.8-134.1 -79.3 159.5 26.4 -19.1 2.8
10 10 G - 0 0 70 -2,-0.1 2,-0.1 -4,-0.1 3,-0.1 -0.697 18.2-169.4-116.4 169.9 23.8 -21.8 2.9
11 11 H - 0 0 186 1,-0.4 -1,-0.1 -2,-0.2 2,-0.0 -0.309 55.5 -26.0-128.4-149.1 22.9 -24.8 5.1
12 12 L - 0 0 169 -2,-0.1 -1,-0.4 1,-0.1 2,-0.3 -0.348 70.0-116.0 -69.7 154.0 20.6 -27.7 4.7
13 13 V - 0 0 127 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.648 22.1-122.6 -93.6 149.2 17.7 -27.1 2.3
14 14 L - 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.362 38.0 -90.0 -80.7 166.8 14.1 -27.1 3.5
15 15 L S S- 0 0 150 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.215 76.4 -49.8 -69.4 170.2 11.6 -29.5 2.0
16 16 L S S+ 0 0 149 -3,-0.1 -1,-0.2 2,-0.0 2,-0.0 -0.127 114.2 63.5 -49.3 136.8 9.7 -28.2 -1.1
17 17 G - 0 0 42 -3,-0.1 2,-0.3 2,-0.1 -3,-0.1 0.288 66.6-156.4 109.4 122.2 8.3 -24.8 -0.4
18 18 I - 0 0 121 -2,-0.0 3,-0.1 -5,-0.0 -2,-0.0 -0.941 24.0-103.6-130.6 150.8 10.6 -21.9 0.3
19 19 A - 0 0 83 -2,-0.3 2,-0.1 1,-0.2 -2,-0.1 -0.353 60.8 -81.5 -65.3 154.8 10.2 -18.7 2.2
20 20 V - 0 0 131 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.408 51.0-155.7 -61.5 130.7 9.8 -15.9 -0.2
21 21 S + 0 0 53 -3,-0.1 2,-0.3 -2,-0.1 -16,-0.1 -0.937 23.1 159.4-111.5 130.6 13.3 -14.9 -1.3
22 22 V - 0 0 102 -2,-0.5 2,-0.5 -18,-0.1 -18,-0.0 -0.900 46.1 -98.4-142.5 169.8 13.9 -11.5 -2.5
23 23 Y - 0 0 222 -2,-0.3 2,-0.6 1,-0.0 3,-0.1 -0.813 40.2-138.0 -92.2 129.0 16.7 -9.0 -2.9
24 24 V - 0 0 89 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.786 18.0-170.0 -96.3 122.0 16.7 -6.7 -0.0
25 25 Q + 0 0 135 -2,-0.6 -1,-0.2 2,-0.0 41,-0.1 0.890 67.8 92.5 -69.0 -38.0 17.4 -3.1 -0.9
26 26 E + 0 0 95 -3,-0.1 2,-0.3 39,-0.1 -2,-0.1 -0.308 53.8 117.2 -60.3 134.5 17.7 -2.4 2.8
27 27 A + 0 0 63 1,-0.1 39,-0.5 39,-0.0 3,-0.1 -0.884 48.8 47.3 176.7 161.1 21.3 -2.7 3.9
28 28 G S S- 0 0 41 -2,-0.3 195,-0.1 1,-0.1 39,-0.1 0.935 72.4-163.4 61.3 43.7 24.0 -0.5 5.4
29 29 A - 0 0 42 36,-0.1 2,-0.4 37,-0.1 36,-0.2 -0.328 8.9-139.3 -60.6 146.8 21.6 0.8 8.0
30 30 A E -A 64 0A 0 34,-2.9 34,-2.6 -3,-0.1 2,-0.5 -0.903 3.0-139.1-115.7 142.4 23.0 3.9 9.4
31 31 K E -A 63 0A 101 -2,-0.4 196,-2.6 32,-0.2 2,-0.5 -0.837 15.8-171.7-100.7 132.5 23.0 4.9 13.1
32 32 F E -Ab 62 227A 3 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.988 3.0-167.1-121.4 121.5 22.3 8.5 13.9
33 33 E E -Ab 61 228A 50 194,-2.2 196,-2.9 -2,-0.5 2,-0.5 -0.930 2.6-163.0-110.9 131.5 22.7 9.5 17.5
34 34 I E -Ab 60 229A 1 26,-3.4 26,-2.2 -2,-0.5 2,-0.4 -0.956 10.9-176.9-116.1 124.9 21.3 12.8 18.6
35 35 T E -Ab 59 230A 9 194,-2.9 196,-2.8 -2,-0.5 2,-0.7 -0.959 19.2-146.6-127.9 139.6 22.5 14.3 21.9
36 36 N E + b 0 231A 0 22,-2.4 21,-3.3 -2,-0.4 22,-0.3 -0.895 22.7 166.3-110.0 107.7 21.6 17.4 23.7
37 37 Q + 0 0 81 194,-2.1 195,-0.2 -2,-0.7 -1,-0.2 0.588 46.3 112.1 -80.5 -22.7 24.4 19.0 25.6
38 38 a S S- 0 0 1 193,-0.4 19,-0.2 1,-0.1 4,-0.1 -0.180 71.9-133.9 -61.6 149.4 22.5 22.2 26.1
39 39 S S S+ 0 0 114 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.849 92.1 68.9 -67.8 -34.9 21.3 23.2 29.5
40 40 Y S S- 0 0 106 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.537 99.5 -97.1 -88.6 150.5 17.9 24.0 28.0
41 41 T - 0 0 38 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.387 36.2-165.2 -68.1 141.3 15.7 21.3 26.6
42 42 V E -E 54 0B 0 12,-2.4 12,-2.1 -4,-0.1 2,-1.0 -0.999 14.8-143.3-128.2 130.8 15.8 20.7 22.9
43 43 W E -EF 53 76B 26 33,-2.7 33,-1.1 -2,-0.4 10,-0.2 -0.827 25.5-144.0 -95.5 105.6 13.1 18.7 21.1
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.324 17.0-168.4 -69.8 149.5 15.0 16.8 18.6
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.988 5.6-179.0-137.6 146.6 13.4 16.2 15.2
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.988 24.8-127.2-151.7 138.7 14.4 14.0 12.4
47 47 T E 4 S+ F 0 72B 27 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.962 108.0 21.1-122.8 110.1 13.2 13.1 8.9
48 48 P T 4 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.679 125.6 48.1 -84.7 172.6 13.0 10.3 9.0
49 49 G T 4 S- 0 0 43 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.223 86.4-126.3 135.0 -44.6 12.7 9.3 12.7
50 50 G E < -E 46 0B 4 -4,-3.0 -4,-2.7 50,-0.2 50,-0.4 -0.910 40.3 -70.1 111.7-130.9 10.1 11.6 14.2
51 51 G E -E 45 0B 13 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.970 36.2-173.9-167.1 155.7 10.9 13.6 17.3
52 52 Q E -E 44 0B 77 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.990 32.5-107.6-155.2 148.8 11.7 13.4 21.0
53 53 Q E -E 43 0B 89 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.618 32.7-164.1 -76.8 131.4 12.2 15.7 23.9
54 54 L E -E 42 0B 0 -12,-2.1 -12,-2.4 -2,-0.3 3,-0.1 -0.928 1.4-163.8-122.7 108.8 15.8 15.8 25.0
55 55 Q > - 0 0 108 -2,-0.5 3,-2.7 -14,-0.2 -19,-0.3 -0.318 54.0 -61.1 -76.3 169.4 16.5 17.2 28.4
56 56 T T 3 S+ 0 0 62 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.319 129.7 15.9 -58.8 130.4 20.1 18.1 29.0
57 57 G T 3 S+ 0 0 64 -21,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.276 96.5 128.5 93.8 -9.3 22.3 15.0 28.7
58 58 E < - 0 0 76 -3,-2.7 -22,-2.4 -22,-0.3 -1,-0.3 -0.478 38.2-164.9 -83.1 153.2 19.6 13.0 26.9
59 59 T E -A 35 0A 65 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.915 10.6-160.1-133.8 158.8 20.3 11.2 23.7
60 60 W E -A 34 0A 37 -26,-2.2 -26,-3.4 -2,-0.3 2,-0.5 -0.991 8.3-163.6-139.7 128.6 18.2 9.6 21.0
61 61 S E +A 33 0A 73 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.962 11.0 176.6-122.0 133.2 19.5 7.0 18.6
62 62 V E -A 32 0A 30 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.898 27.1-130.9-131.3 156.4 17.7 6.0 15.4
63 63 D E -A 31 0A 102 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.938 23.2-163.4-110.5 114.2 18.5 3.7 12.5
64 64 V E -A 30 0A 3 -34,-2.6 -34,-2.9 -2,-0.6 3,-0.1 -0.820 24.2-113.1-100.8 136.9 18.0 5.4 9.1
65 65 A > - 0 0 24 -2,-0.4 3,-1.2 -36,-0.2 50,-0.1 -0.245 34.8-101.7 -67.5 150.4 17.8 3.2 6.1
66 66 A T 3 S+ 0 0 10 -39,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.420 106.3 35.0 -70.0 148.7 20.5 3.3 3.5
67 67 G T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -39,-0.1 2,-0.1 0.422 80.9 153.4 90.1 0.4 19.8 5.3 0.4
68 68 T < - 0 0 25 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.402 21.8-171.1 -69.2 138.1 17.8 7.8 2.4
69 69 A + 0 0 59 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.830 61.8 34.4-124.5 162.5 17.7 11.2 0.8
70 70 A S S+ 0 0 90 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.800 79.6 172.1 63.0 29.0 16.4 14.5 2.0
71 71 G E + G 0 113B 2 42,-2.2 42,-1.7 -3,-0.2 2,-0.3 -0.443 4.8 175.5 -71.3 144.5 17.5 13.5 5.5
72 72 R E -FG 47 112B 22 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.967 16.2-178.4-155.0 132.0 17.3 16.2 8.0
73 73 F E +FG 46 111B 1 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.994 19.5 152.2-129.0 137.9 17.9 16.4 11.8
74 74 W E -F 45 0B 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.951 36.4-113.7-154.7 173.2 17.4 19.5 13.8
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.869 19.2-153.0-115.1 150.2 16.5 20.8 17.3
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.7 -2,-0.3 2,-0.3 -0.957 12.2-164.1-122.1 140.7 13.4 22.7 18.4
77 77 T E +K 91 0C 17 14,-0.6 14,-1.7 -2,-0.4 13,-1.2 -0.860 61.8 29.1-125.1 158.8 13.4 25.1 21.3
78 78 G E S+ 0 0C 46 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.935 81.0 164.4 65.6 48.5 10.6 26.7 23.3
79 79 b E -K 89 0C 18 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.675 26.3-172.6-103.2 153.2 8.2 23.9 22.8
80 80 S E -K 88 0C 90 8,-2.1 8,-1.8 -2,-0.3 2,-0.4 -0.984 10.4-177.2-137.5 130.3 5.0 23.0 24.7
81 81 F E -K 87 0C 41 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.992 16.6-137.9-132.9 139.8 3.2 19.8 24.0
82 82 D - 0 0 60 4,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.160 46.7 -79.9 -82.0-174.8 -0.0 18.5 25.3
83 83 G S S+ 0 0 89 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.827 120.9 52.1 -58.9 -37.5 -0.6 14.9 26.4
84 84 N S S- 0 0 79 2,-0.1 13,-0.0 1,-0.1 0, 0.0 0.137 117.4 -82.9 -78.9-156.7 -1.1 13.8 22.9
85 85 G S S+ 0 0 35 -4,-0.1 13,-1.2 13,-0.0 -2,-0.1 0.651 93.0 106.0 -78.3 -21.9 1.5 14.7 20.3
86 86 R B +L 97 0D 151 11,-0.2 -4,-2.9 -5,-0.1 2,-0.3 -0.187 33.9 94.3 -75.3 158.0 0.3 18.3 19.6
87 87 G E -K 81 0C 30 9,-1.6 2,-0.3 -6,-0.3 -6,-0.2 -0.975 58.3 -91.5 161.7-156.2 1.7 21.7 20.6
88 88 S E -K 80 0C 74 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.4 -0.988 19.7-147.9-150.7 155.9 4.0 24.3 19.2
89 89 b E -K 79 0C 10 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.963 19.2-135.1-128.4 145.9 7.6 25.3 19.3
90 90 Q E S+ 0 0C 98 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.882 95.2 21.1 -64.6 -40.4 9.3 28.7 19.1
91 91 T E S+K 77 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.984 127.2 9.9-133.1 145.1 11.8 27.4 16.6
92 92 G S S+ 0 0 0 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.612 74.5 175.9 74.1 16.7 11.8 24.5 14.2
93 93 D - 0 0 26 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.267 20.1-152.6 -61.8 135.7 8.2 23.6 14.7
94 94 c > - 0 0 6 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.725 66.8 -52.8-111.5 79.7 7.0 20.8 12.5
95 95 G T 3 S- 0 0 76 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.705 98.4 -68.2 68.7 15.6 3.3 21.2 11.9
96 96 G T 3 S+ 0 0 15 1,-0.3 -9,-1.6 -10,-0.1 2,-0.3 0.761 103.6 121.2 77.8 24.3 2.6 21.4 15.6
97 97 L B < -L 86 0D 75 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.895 61.0-142.7-124.8 150.8 3.5 17.8 16.3
98 98 L S S+ 0 0 34 -13,-1.2 2,-1.1 -2,-0.3 -1,-0.1 0.928 98.7 53.8 -71.7 -47.2 6.0 16.2 18.6
99 99 S S S- 0 0 74 -49,-0.1 -1,-0.2 -54,-0.1 -48,-0.2 -0.744 97.6-133.3 -95.8 100.4 6.9 13.4 16.2
100 100 c + 0 0 9 -2,-1.1 -51,-0.2 -50,-0.4 -50,-0.2 -0.212 30.7 178.5 -65.7 128.0 7.7 15.3 13.0
101 101 Q S S+ 0 0 173 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.533 73.2 12.4 -87.2 -26.4 6.2 14.2 9.7
102 102 A S S- 0 0 51 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.849 96.1 -57.7-147.8-179.2 7.9 17.0 7.9
103 103 S - 0 0 70 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.224 56.8-116.3 -66.4 156.3 10.5 19.8 7.9
104 104 G - 0 0 11 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.372 25.1 -92.5 -95.9 171.8 10.3 22.5 10.5
105 105 A - 0 0 54 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.604 62.1 -72.6 -83.1 141.9 9.8 26.2 10.5
106 106 V S S+ 0 0 49 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.329 99.7 62.6 -71.1 158.1 12.8 28.4 10.4
107 107 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.439 72.4 130.0 -87.1 144.7 14.9 29.3 12.0
108 108 A - 0 0 0 22,-1.5 22,-0.3 -17,-0.1 2,-0.2 -0.932 53.8-126.0-155.7 131.9 16.5 26.0 12.6
109 109 S - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.561 39.6-147.0 -72.3 137.4 20.1 24.8 12.3
110 110 L E - H 0 127B 0 17,-1.9 17,-2.3 -2,-0.2 2,-0.6 -0.895 25.7-161.6-123.4 138.8 20.1 21.8 10.1
111 111 A E -GH 73 126B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.965 29.3-173.7-103.9 119.1 22.0 18.6 9.7
112 112 E E +GH 72 125B 58 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.902 6.8 172.2-120.7 143.6 21.2 17.4 6.2
113 113 Y E -GH 71 124B 11 -42,-1.7 -42,-2.2 -2,-0.4 2,-0.4 -0.999 25.2-166.4-151.5 154.0 22.2 14.1 4.6
114 114 S E - H 0 123B 27 9,-2.6 9,-2.7 -2,-0.3 3,-0.4 -0.991 29.7-144.9-133.4 128.8 21.8 11.9 1.6
115 115 L E - 0 0B 1 -47,-3.2 7,-0.2 -2,-0.4 6,-0.1 -0.752 64.4 -1.2-109.1 144.2 23.1 8.4 2.1
116 116 N E S+ 0 0B 57 -2,-0.4 6,-0.2 4,-0.1 -1,-0.2 0.890 82.3 162.1 57.3 44.3 24.8 6.0 -0.3
117 117 Q E > + H 0 121B 73 4,-2.9 4,-3.5 -3,-0.4 3,-0.3 -0.418 51.1 0.7 -87.6 170.7 24.7 8.3 -3.2
118 118 D T 4 S- 0 0 136 1,-0.2 4,-0.0 2,-0.2 0, 0.0 -0.174 138.7 -14.9 50.8-138.7 26.8 7.9 -6.3
119 119 Q T 4 S- 0 0 149 1,-0.2 -1,-0.2 103,-0.0 0, 0.0 0.977 130.4 -51.1 -62.4 -50.5 29.0 4.8 -6.0
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