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 .
231 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11895.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 23.4 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 .
2 0.9 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 .
2 0.9 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.8 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 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 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 2 2 1 4 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 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 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.6 10.2 -40.5 13.1
2 2 A - 0 0 69 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.762 360.0 -99.5-105.5 153.5 8.5 -40.8 9.8
3 3 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.443 44.6-106.7 -68.6 147.7 4.8 -40.5 9.5
4 4 P - 0 0 109 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.423 36.7-104.0 -73.2 153.5 3.1 -43.8 9.2
5 5 S - 0 0 128 5,-0.1 2,-0.3 -2,-0.1 5,-0.1 -0.409 39.7-159.4 -74.0 155.7 1.8 -44.8 5.9
6 6 V - 0 0 71 -2,-0.1 3,-0.4 -3,-0.1 2,-0.3 -0.876 13.4-121.0-133.2 165.9 -1.9 -44.6 5.5
7 7 I S S+ 0 0 155 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.820 92.0 50.3-109.4 147.5 -4.5 -46.1 3.2
8 8 G S S- 0 0 54 -2,-0.3 -1,-0.2 3,-0.0 2,-0.1 0.607 131.2 -48.2 97.8 12.6 -6.7 -44.0 1.0
9 9 F S S- 0 0 181 -3,-0.4 2,-0.1 2,-0.1 -3,-0.0 -0.181 91.8 -47.0 108.4 165.4 -3.6 -42.2 -0.2
10 10 G S S+ 0 0 77 -2,-0.1 2,-0.3 -5,-0.1 -5,-0.1 -0.464 72.5 175.9 -64.3 135.7 -0.8 -40.7 1.7
11 11 A - 0 0 65 -7,-0.3 2,-0.3 -2,-0.1 -2,-0.1 -0.982 24.3-161.3-144.5 154.3 -2.4 -38.7 4.5
12 12 A - 0 0 58 -2,-0.3 2,-0.7 2,-0.1 -7,-0.0 -0.945 36.2-104.6-129.4 151.7 -1.3 -36.7 7.4
13 13 V S S+ 0 0 149 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.681 75.8 95.6 -82.0 119.3 -3.5 -35.8 10.3
14 14 A - 0 0 80 -2,-0.7 -2,-0.1 5,-0.0 3,-0.1 -0.919 64.2-114.0 175.4 163.9 -4.4 -32.2 10.0
15 15 T S S- 0 0 124 -2,-0.3 2,-0.4 1,-0.2 0, 0.0 -0.139 76.8 -37.2 -95.1-161.9 -7.0 -29.8 8.7
16 16 L S S+ 0 0 178 -2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.473 100.8 107.9 -62.0 118.8 -6.5 -27.5 5.8
17 17 A S S- 0 0 71 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.952 72.5 -84.8-178.9 165.7 -2.9 -26.4 6.4
18 18 L - 0 0 165 -2,-0.3 2,-0.7 1,-0.0 -3,-0.1 -0.568 42.1-118.3 -82.8 151.7 0.6 -26.9 5.1
19 19 L + 0 0 145 -2,-0.2 2,-0.3 -5,-0.0 -1,-0.0 -0.832 47.1 170.2 -90.6 118.9 2.5 -29.9 6.2
20 20 A - 0 0 72 -2,-0.7 2,-0.1 0, 0.0 0, 0.0 -0.936 37.0-106.4-131.8 153.5 5.4 -28.5 8.0
21 21 A - 0 0 95 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 -0.403 37.5-120.9 -71.8 153.3 8.1 -29.9 10.2
22 22 V S S+ 0 0 148 -2,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.844 76.3 19.6-101.0 134.3 7.8 -29.2 13.9
23 23 G - 0 0 60 -2,-0.5 2,-0.3 1,-0.1 -2,-0.0 0.159 66.4-154.2 91.5 148.5 10.6 -27.3 15.5
24 24 E - 0 0 113 3,-0.0 2,-0.2 -2,-0.0 198,-0.1 -0.978 19.8-113.4-158.3 145.5 13.3 -25.3 13.8
25 25 A - 0 0 27 -2,-0.3 2,-0.1 37,-0.1 -2,-0.0 -0.541 46.6-103.9 -75.6 148.1 16.8 -24.2 14.5
26 26 A E -A 61 0A 5 35,-1.2 35,-2.9 -2,-0.2 2,-0.5 -0.494 32.4-145.3 -72.6 144.5 17.1 -20.5 15.0
27 27 V E -A 60 0A 49 33,-0.2 198,-2.0 -2,-0.1 2,-0.5 -0.927 7.5-153.8-109.1 136.7 18.5 -18.7 12.1
28 28 F E -Ab 59 225A 0 31,-3.0 31,-2.6 -2,-0.5 2,-0.6 -0.942 1.0-157.0-110.3 127.5 20.6 -15.8 12.7
29 29 T E -Ab 58 226A 7 196,-2.7 198,-2.9 -2,-0.5 2,-0.5 -0.909 11.3-169.9-101.9 126.7 20.9 -13.1 10.1
30 30 V E -Ab 57 227A 0 27,-3.0 27,-2.5 -2,-0.6 2,-0.4 -0.978 5.2-176.6-119.1 125.5 24.0 -11.1 10.4
31 31 V E -Ab 56 228A 27 196,-2.3 198,-2.6 -2,-0.5 2,-0.8 -0.962 22.8-137.8-127.7 142.4 24.4 -8.0 8.3
32 32 N E + b 0 229A 0 23,-2.5 22,-3.2 -2,-0.4 23,-0.3 -0.852 28.5 164.1-101.7 101.5 27.3 -5.6 8.0
33 33 Q + 0 0 82 196,-2.0 197,-0.2 -2,-0.8 -1,-0.2 0.583 43.3 112.0 -81.5 -22.0 26.0 -2.0 8.0
34 34 a S S- 0 0 0 195,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.180 76.5-124.5 -62.8 151.8 29.5 -0.6 8.7
35 35 P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.500 94.1 59.0 -70.6 -9.0 31.3 1.4 6.0
36 36 F S S- 0 0 83 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.740 97.3 -90.9-120.3 167.5 34.2 -1.0 6.3
37 37 T - 0 0 36 -2,-0.3 38,-0.4 15,-0.1 2,-0.4 -0.542 39.1-165.9 -79.8 144.8 34.5 -4.7 5.8
38 38 V E -E 51 0B 0 13,-2.4 13,-3.1 -2,-0.2 2,-0.8 -0.960 19.4-141.1-127.2 146.4 34.0 -6.9 8.7
39 39 W E -EF 50 73B 30 34,-2.6 34,-2.0 -2,-0.4 11,-0.2 -0.920 29.3-149.0-105.3 104.6 34.9 -10.5 9.0
40 40 A E -EF 49 72B 1 9,-1.9 9,-2.0 -2,-0.8 2,-0.4 -0.351 12.5-162.6 -72.0 153.1 32.0 -11.9 11.0
41 41 A E -EF 48 71B 0 30,-2.8 30,-2.3 7,-0.2 2,-0.3 -0.997 11.2-179.2-139.4 144.7 32.6 -14.8 13.3
42 42 S E > -EF 47 70B 1 5,-2.5 5,-2.6 -2,-0.4 28,-0.2 -0.971 18.5-136.5-146.3 127.9 30.2 -17.2 14.9
43 43 V E 5S+ F 0 69B 7 26,-2.2 26,-1.5 -2,-0.3 55,-0.1 -0.953 76.0 8.5-130.0 149.6 31.0 -20.0 17.3
44 44 P T 5S+ 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.981 133.6 29.9 -81.7 -1.3 30.2 -22.9 17.7
45 45 V T 5S+ 0 0 37 2,-0.1 2,-0.3 1,-0.1 16,-0.1 -0.963 112.2 28.6-122.4 141.5 28.3 -22.9 14.5
46 46 G T 5S- 0 0 38 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.501 72.7-151.0 116.4 -59.4 29.1 -20.8 11.4
47 47 G E < -E 42 0B 11 -5,-2.6 -5,-2.5 -2,-0.3 2,-0.3 -0.833 49.3 -42.9 94.4-117.9 32.8 -20.3 11.5
48 48 G E -E 41 0B 1 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.992 49.4-173.7-152.0 156.5 33.6 -17.0 9.8
49 49 R E -E 40 0B 110 -9,-2.0 -9,-1.9 -2,-0.3 2,-0.6 -0.991 28.0-119.5-153.9 145.3 32.7 -15.1 6.7
50 50 Q E -E 39 0B 95 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.754 31.5-170.6 -88.8 124.0 33.9 -11.9 5.0
51 51 M E -E 38 0B 4 -13,-3.1 -13,-2.4 -2,-0.6 3,-0.1 -0.949 4.8-161.6-120.8 115.6 31.1 -9.5 4.8
52 52 N > - 0 0 75 -2,-0.6 3,-2.3 -15,-0.2 -20,-0.3 -0.299 51.8 -58.8 -81.4 174.9 31.5 -6.3 2.8
53 53 R T 3 S+ 0 0 153 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.357 128.1 14.9 -60.4 129.7 29.3 -3.4 3.4
54 54 G T 3 S+ 0 0 56 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.362 97.6 126.5 92.2 -3.8 25.7 -4.3 2.8
55 55 D < - 0 0 70 -3,-2.3 -23,-2.5 -23,-0.3 -1,-0.3 -0.476 39.0-164.5 -87.6 160.7 26.3 -8.1 2.9
56 56 T E -A 31 0A 62 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.967 8.0-157.3-140.7 155.6 24.5 -10.5 5.2
57 57 W E -A 30 0A 39 -27,-2.5 -27,-3.0 -2,-0.3 2,-0.5 -0.984 9.0-150.2-131.7 141.0 25.1 -14.1 6.3
58 58 R E -A 29 0A 166 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.966 15.3-174.5-118.8 125.7 22.5 -16.5 7.6
59 59 I E -A 28 0A 10 -31,-2.6 -31,-3.0 -2,-0.5 2,-0.6 -0.869 16.6-143.5-117.6 143.3 23.5 -19.1 10.0
60 60 S E -A 27 0A 69 -2,-0.4 -33,-0.2 -33,-0.2 -34,-0.1 -0.933 15.1-170.7-112.0 118.6 21.4 -21.8 11.4
61 61 V E -A 26 0A 0 -35,-2.9 -35,-1.2 -2,-0.6 2,-0.1 -0.908 21.4-130.1-105.2 129.2 22.0 -22.7 15.0
62 62 P > - 0 0 68 0, 0.0 3,-1.2 0, 0.0 50,-0.2 -0.412 31.5 -94.1 -75.4 155.5 20.3 -25.8 16.2
63 63 A T 3 S+ 0 0 57 1,-0.2 50,-0.1 -2,-0.1 3,-0.1 -0.357 111.0 47.3 -66.3 150.5 18.2 -25.7 19.3
64 64 G T 3 S+ 0 0 48 48,-0.9 -1,-0.2 1,-0.4 2,-0.1 0.350 77.6 138.2 98.8 -6.3 20.2 -26.8 22.3
65 65 T < + 0 0 17 -3,-1.2 47,-3.2 -4,-0.0 -1,-0.4 -0.498 27.5 174.9 -73.0 144.3 23.1 -24.6 21.4
66 66 T + 0 0 65 45,-0.3 45,-0.2 1,-0.1 47,-0.0 -0.947 50.1 28.2-143.5 164.6 24.6 -22.8 24.4
67 67 A S S+ 0 0 62 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.888 82.3 148.1 51.8 49.1 27.6 -20.6 25.1
68 68 A E - G 0 110B 1 42,-2.0 42,-2.4 -3,-0.1 2,-0.3 -0.828 24.0-177.9-116.2 152.2 27.6 -19.2 21.6
69 69 R E -FG 43 109B 40 -26,-1.5 -26,-2.2 -2,-0.3 2,-0.4 -0.987 14.6-155.7-145.8 155.7 28.6 -15.7 20.4
70 70 I E +FG 42 108B 1 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.979 26.7 154.0-128.9 139.5 28.8 -13.8 17.1
71 71 W E -F 41 0B 0 -30,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.937 36.0-112.2-155.9 175.1 31.1 -10.9 16.6
72 72 A E -F 40 0B 2 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.924 17.1-152.4-119.2 144.4 32.9 -8.9 13.9
73 73 R E -F 39 0B 0 -34,-2.0 -34,-2.6 -2,-0.4 2,-0.3 -0.943 14.0-159.1-111.7 138.5 36.6 -8.7 13.4
74 74 T + 0 0 24 -2,-0.4 13,-1.4 14,-0.3 14,-1.3 -0.751 65.3 25.8-112.5 162.2 38.1 -5.6 11.8
75 75 G S S+ 0 0 42 -38,-0.4 12,-0.8 -2,-0.3 2,-0.3 0.929 80.5 161.9 58.2 54.8 41.4 -5.1 10.0
76 76 b E -K 86 0C 16 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.780 25.7-169.9-108.1 150.4 41.9 -8.7 8.9
77 77 R E +K 85 0C 200 8,-2.6 8,-1.9 -2,-0.3 2,-0.3 -0.981 15.1 172.8-134.6 126.4 44.1 -10.2 6.3
78 78 F E -K 84 0C 47 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.940 19.9-140.3-133.3 153.8 43.7 -13.8 5.3
79 79 D > - 0 0 93 4,-2.2 3,-1.4 -2,-0.3 5,-0.0 -0.302 45.5 -81.8 -97.4-171.7 45.2 -16.0 2.6
80 80 A T 3 S+ 0 0 112 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.841 129.2 57.9 -61.6 -37.5 43.6 -18.7 0.5
81 81 S T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.637 118.1-113.2 -69.9 -13.5 44.0 -21.2 3.3
82 82 G S < S+ 0 0 15 -3,-1.4 13,-2.3 1,-0.4 2,-0.4 0.800 75.9 130.4 85.1 26.4 42.0 -18.9 5.5
83 83 R B +L 94 0D 135 11,-0.2 -4,-2.2 12,-0.1 -1,-0.4 -0.907 24.4 86.4-116.4 147.1 45.0 -18.2 7.7
84 84 G E -K 78 0C 33 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.921 64.8 -76.8 166.4-142.3 46.1 -14.7 8.7
85 85 S E -K 77 0C 44 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.3 -0.949 22.5-149.6-151.4 168.7 45.4 -12.2 11.4
86 86 b E -K 76 0C 6 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.989 19.9-134.4-144.7 146.9 42.9 -9.5 12.6
87 87 R S S+ 0 0 152 -13,-1.4 2,-0.3 -12,-0.8 -12,-0.2 0.934 92.5 18.2 -67.1 -48.5 43.2 -6.3 14.5
88 88 T S S+ 0 0 1 -14,-1.3 -14,-0.3 1,-0.1 -1,-0.2 -0.903 127.0 11.6-126.2 152.1 40.3 -7.0 16.8
89 89 G S S+ 0 0 0 13,-1.6 14,-0.1 15,-0.4 -1,-0.1 0.614 76.6 174.9 67.4 15.4 38.3 -10.2 17.7
90 90 D - 0 0 2 -4,-0.3 12,-1.4 11,-0.2 2,-0.7 -0.279 20.0-152.6 -61.4 133.7 41.0 -12.3 16.1
91 91 c > - 0 0 4 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.878 63.6 -52.1-111.4 95.3 40.2 -16.0 16.7
92 92 G T 3 S- 0 0 51 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.635 96.3 -70.8 57.9 16.6 43.5 -18.0 16.7
93 93 G T 3 S+ 0 0 10 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.631 105.8 116.4 80.4 9.5 44.6 -16.6 13.3
94 94 V B < -L 83 0D 35 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.823 62.2-145.2-116.3 150.7 42.0 -18.5 11.4
95 95 L S S+ 0 0 40 -13,-2.3 2,-1.4 -2,-0.3 -1,-0.2 0.908 95.8 63.5 -71.5 -47.0 39.1 -17.2 9.3
96 96 A S S- 0 0 65 -14,-0.4 2,-0.3 -49,-0.1 -1,-0.2 -0.638 91.8-141.7 -84.7 100.2 36.9 -20.1 10.3
97 97 c + 0 0 7 -2,-1.4 -50,-0.2 1,-0.2 -55,-0.2 -0.430 32.6 168.5 -70.8 118.0 36.6 -19.5 14.0
98 98 T S S+ 0 0 127 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.2 0.659 70.3 28.0 -87.2 -32.5 36.7 -22.6 16.1
99 99 G S S- 0 0 28 1,-0.1 -57,-0.0 -56,-0.1 -52,-0.0 -0.665 98.9 -67.1-128.2-179.4 37.1 -20.7 19.3
100 100 Y - 0 0 114 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.287 51.3-122.3 -71.2 150.8 36.4 -17.4 21.0
101 101 G - 0 0 21 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.354 25.4 -96.0 -91.4 176.7 38.1 -14.3 19.8
102 102 R - 0 0 132 -12,-1.4 -13,-1.6 -2,-0.1 -12,-0.2 -0.699 53.8 -73.1-100.0 144.1 40.3 -11.8 21.5
103 103 A S S+ 0 0 23 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.318 96.3 65.2 -70.8 156.5 39.2 -8.5 23.0
104 104 P S S+ 0 0 0 0, 0.0 -15,-0.4 0, 0.0 24,-0.3 0.388 76.8 122.1 -82.4 141.8 38.3 -5.9 22.3
105 105 N - 0 0 2 22,-1.3 22,-0.3 -17,-0.1 2,-0.2 -0.907 59.2-122.0-165.1 134.3 35.1 -7.0 20.6
106 106 T - 0 0 1 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.551 38.3-148.9 -73.0 136.8 31.4 -6.4 21.0
107 107 L E - H 0 124B 1 17,-2.0 17,-2.6 -2,-0.2 2,-0.6 -0.935 21.0-162.5-122.2 134.6 29.7 -9.7 21.6
108 108 A E -GH 70 123B 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.952 26.9-173.1-101.3 123.3 26.3 -11.0 20.8
109 109 E E +GH 69 122B 44 13,-2.9 13,-2.1 -2,-0.6 2,-0.3 -0.943 8.9 165.2-123.9 142.7 25.8 -14.0 23.0
110 110 F E -GH 68 121B 8 -42,-2.4 -42,-2.0 -2,-0.4 2,-0.3 -0.985 24.5-161.6-152.3 161.2 23.0 -16.5 23.0
111 111 A E - H 0 120B 17 9,-2.5 9,-2.7 -2,-0.3 2,-0.4 -0.980 25.6-138.5-139.7 135.8 21.8 -19.8 24.2
112 112 L - 0 0 3 -47,-3.2 -48,-0.9 -2,-0.3 7,-0.2 -0.836 64.8 -12.8-109.8 137.2 18.9 -21.6 22.5
113 113 N S S+ 0 0 55 -2,-0.4 -1,-0.2 -50,-0.1 6,-0.2 0.938 81.6 144.3 48.2 69.6 16.1 -23.5 24.1
114 114 Q > + 0 0 77 4,-2.9 3,-1.7 1,-0.4 4,-0.4 0.048 55.7 5.7-104.8-138.4 17.3 -23.9 27.7
115 115 F G > S+ 0 0 149 1,-0.3 3,-1.4 2,-0.2 -1,-0.4 -0.091 137.2 0.1 -51.1 135.0 15.0 -23.8 30.7
116 116 N G 3 S- 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.756 123.8 -72.3 55.8 33.1 11.3 -23.6 30.0
117 117 N G < S+ 0 0 106 -3,-1.7 104,-2.2 1,-0.2 2,-0.3 0.861 95.7 144.0 56.4 38.5 12.0 -23.6 26.2
118 118 L E < - I 0 220B 53 -3,-1.4 -4,-2.9 -4,-0.4 2,-0.3 -0.823 45.4-138.9-111.1 149.8 13.4 -20.1 26.5
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