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 .
232 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11948.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 54.7 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 .
61 26.3 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 .
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 .
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 .
22 9.5 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 .
18 7.8 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 1 3 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 0 106 0, 0.0 23,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-178.1 28.3 -3.2 0.9
2 2 A - 0 0 30 2,-0.4 18,-0.1 15,-0.1 4,-0.0 -0.303 360.0 -99.1 -90.6 176.0 31.0 -5.3 -0.9
3 3 T S S+ 0 0 142 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.892 115.6 28.4 -60.7 -39.1 33.2 -4.4 -3.8
4 4 A S S- 0 0 56 1,-0.0 -2,-0.4 0, 0.0 2,-0.1 -0.852 94.6-107.2-121.7 156.3 30.6 -6.4 -5.8
5 5 T - 0 0 125 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.0 -0.474 35.5-139.1 -74.3 155.9 27.0 -6.9 -5.2
6 6 V + 0 0 53 -2,-0.1 2,-0.3 -4,-0.0 9,-0.0 -0.972 23.0 178.0-122.2 135.6 26.2 -10.4 -4.1
7 7 V + 0 0 112 -2,-0.4 2,-0.3 9,-0.1 9,-0.1 -0.966 8.7 169.1-135.0 151.2 23.2 -12.3 -5.3
8 8 W - 0 0 193 7,-0.5 2,-0.7 -2,-0.3 7,-0.3 -0.894 44.2 -93.8-145.6 170.5 21.9 -15.8 -4.7
9 9 I S S+ 0 0 157 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.821 70.5 108.6 -99.9 122.2 18.6 -17.3 -5.7
10 10 A S S- 0 0 45 -2,-0.7 2,-1.0 2,-0.1 5,-0.2 -0.970 71.8 -93.6-171.6 168.6 15.9 -17.1 -3.1
11 11 L S S+ 0 0 175 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.830 73.5 116.0-101.1 101.5 12.7 -15.3 -2.2
12 12 V S S- 0 0 81 -2,-1.0 3,-0.3 1,-0.2 -2,-0.1 -0.897 81.6-101.9-149.7 169.1 13.8 -12.4 -0.1
13 13 A S S- 0 0 105 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.982 113.7 -17.6 -60.5 -49.0 13.6 -8.7 -0.6
14 14 T - 0 0 102 -3,-0.1 2,-0.9 2,-0.1 -1,-0.4 -0.945 68.5-147.5-149.1 129.0 17.2 -9.1 -1.5
15 15 L + 0 0 66 -2,-0.3 -7,-0.5 -3,-0.3 2,-0.3 -0.855 39.9 153.2-101.9 106.6 19.1 -12.1 -0.5
16 16 S - 0 0 74 -2,-0.9 2,-0.4 -9,-0.1 -9,-0.1 -0.894 36.0-144.5-131.1 158.3 22.6 -10.8 0.1
17 17 V - 0 0 96 -2,-0.3 2,-0.6 2,-0.0 -15,-0.1 -0.980 9.1-163.0-121.1 134.7 25.5 -11.8 2.1
18 18 F + 0 0 105 -2,-0.4 2,-0.4 -17,-0.1 -2,-0.0 -0.893 26.4 148.8-120.6 105.6 27.8 -9.2 3.7
19 19 L + 0 0 148 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.874 36.9 101.2-131.1 100.5 31.1 -10.6 4.8
20 20 Q S S- 0 0 95 -2,-0.4 3,-0.1 1,-0.1 -18,-0.1 -0.877 71.5 -78.0-159.2-173.7 33.7 -7.8 4.6
21 21 G S S- 0 0 48 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 -0.095 81.4 -50.7 -82.5-166.7 35.6 -5.3 6.4
22 22 V S S+ 0 0 127 -2,-0.0 2,-0.3 119,-0.0 -1,-0.2 -0.568 76.7 157.8 -73.8 122.2 34.0 -2.1 7.4
23 23 N - 0 0 85 -2,-0.5 2,-0.4 -3,-0.1 -21,-0.1 -0.895 45.6 -98.5-137.3 166.6 32.4 -0.6 4.4
24 24 V - 0 0 47 -2,-0.3 200,-0.1 -23,-0.1 2,-0.1 -0.762 41.0-147.6 -91.1 136.4 29.6 1.8 3.8
25 25 K - 0 0 110 -2,-0.4 3,-0.1 198,-0.3 -1,-0.0 -0.267 35.4 -63.0 -96.5 179.6 26.2 0.2 3.0
26 26 A S S- 0 0 22 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 -0.124 77.3 -78.0 -58.2 161.1 23.3 1.3 0.9
27 27 A E -A 61 0A 3 34,-1.1 34,-2.3 -3,-0.1 2,-0.5 -0.528 52.0-169.2 -75.6 125.8 21.8 4.4 2.1
28 28 T E -A 60 0A 29 -2,-0.5 198,-2.4 32,-0.2 2,-0.5 -0.939 3.3-173.2-112.2 125.3 19.7 3.8 5.0
29 29 F E -Ab 59 226A 0 30,-2.9 30,-2.7 -2,-0.5 2,-0.5 -0.980 3.7-165.9-119.7 122.5 17.5 6.6 6.2
30 30 E E -Ab 58 227A 71 196,-2.1 198,-3.2 -2,-0.5 2,-0.5 -0.918 2.0-163.2-109.4 131.6 15.6 6.1 9.4
31 31 I E -Ab 57 228A 0 26,-3.1 26,-2.3 -2,-0.5 2,-0.4 -0.962 11.0-175.1-116.5 124.4 12.8 8.6 10.2
32 32 T E -Ab 56 229A 7 196,-2.9 198,-2.8 -2,-0.5 2,-0.7 -0.958 19.6-146.5-127.0 138.8 11.5 8.7 13.7
33 33 N E + b 0 230A 0 22,-2.2 21,-3.3 -2,-0.4 22,-0.3 -0.884 24.9 163.7-106.6 103.0 8.7 10.6 15.3
34 34 K + 0 0 122 196,-2.1 197,-0.2 -2,-0.7 -1,-0.2 0.606 45.8 109.6 -82.2 -22.3 9.5 11.7 18.9
35 35 a S S- 0 0 3 195,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.198 73.6-132.4 -61.8 149.7 6.7 14.2 18.9
36 36 A S S+ 0 0 89 17,-0.1 17,-0.5 2,-0.1 2,-0.2 0.876 92.2 68.8 -65.2 -38.8 3.6 13.5 21.0
37 37 Y S S- 0 0 100 1,-0.1 -2,-0.1 15,-0.1 2,-0.1 -0.481 99.6 -95.6 -85.0 150.8 1.5 14.4 18.0
38 38 T - 0 0 48 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.376 36.5-164.4 -67.9 142.4 1.3 12.3 14.9
39 39 V E -E 51 0B 0 12,-2.5 12,-2.3 35,-0.1 2,-1.0 -0.999 14.5-143.7-129.3 131.1 3.5 13.2 12.0
40 40 W E -EF 50 73B 39 33,-2.9 33,-1.1 -2,-0.4 10,-0.2 -0.823 25.8-144.4 -96.7 103.1 3.0 11.9 8.5
41 41 A E -EF 49 72B 0 8,-1.8 8,-1.6 -2,-1.0 2,-0.3 -0.296 17.0-168.9 -68.6 149.9 6.5 11.4 7.3
42 42 A E +EF 48 71B 0 29,-2.5 29,-2.3 6,-0.2 2,-0.3 -0.989 6.1 178.8-138.3 145.1 7.2 12.1 3.6
43 43 A E > -EF 47 70B 0 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.986 25.2-127.0-150.8 138.0 10.2 11.2 1.6
44 44 I E 4 S+ F 0 69B 18 25,-3.1 25,-2.1 -2,-0.3 2,-0.1 -0.964 107.5 22.5-122.5 113.6 11.4 11.6 -2.0
45 45 P T 4 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.676 125.5 47.3 -84.3 171.6 12.2 9.1 -2.7
46 46 G T 4 S- 0 0 40 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.223 86.6-126.6 135.4 -44.0 10.3 6.7 -0.4
47 47 G E < -E 43 0B 2 -4,-3.0 -4,-2.7 50,-0.2 2,-0.3 -0.909 41.2 -67.8 110.5-131.5 6.7 7.8 -0.3
48 48 G E -E 42 0B 15 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.975 36.9-174.2-164.7 155.8 5.0 8.5 3.0
49 49 R E -E 41 0B 128 -8,-1.6 -8,-1.8 -2,-0.3 2,-0.4 -0.990 31.7-110.4-154.4 146.4 3.8 6.9 6.2
50 50 K E -E 40 0B 117 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.643 32.2-165.4 -78.9 132.9 1.9 7.9 9.3
51 51 L E -E 39 0B 0 -12,-2.3 -12,-2.5 -2,-0.4 3,-0.1 -0.941 2.2-165.0-123.8 110.9 4.1 7.9 12.3
52 52 T > - 0 0 56 -2,-0.5 3,-2.4 -14,-0.2 -19,-0.3 -0.311 54.5 -57.0 -79.9 175.4 2.4 8.1 15.7
53 53 K T 3 S+ 0 0 150 -17,-0.5 -1,-0.2 1,-0.3 -19,-0.2 -0.314 128.5 13.2 -59.4 130.3 4.6 8.9 18.6
54 54 G T 3 S+ 0 0 64 -21,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.287 97.1 123.4 92.6 -9.4 7.5 6.6 18.9
55 55 Q < - 0 0 49 -3,-2.4 -22,-2.2 -22,-0.3 -1,-0.3 -0.536 39.7-166.2 -90.5 157.2 7.1 5.0 15.5
56 56 S E -A 32 0A 46 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.904 12.1-154.5-135.6 161.5 9.8 4.9 12.9
57 57 W E -A 31 0A 21 -26,-2.3 -26,-3.1 -2,-0.3 2,-0.5 -0.994 10.2-161.8-137.8 129.5 10.1 4.2 9.2
58 58 T E +A 30 0A 71 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.956 12.0 177.6-119.4 131.8 13.3 3.0 7.6
59 59 I E -A 29 0A 21 -30,-2.7 -30,-2.9 -2,-0.5 2,-0.6 -0.918 27.1-130.7-131.9 155.3 14.0 3.2 3.9
60 60 N E -A 28 0A 105 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.928 23.4-162.3-107.0 116.0 16.8 2.4 1.6
61 61 V E -A 27 0A 3 -34,-2.3 -34,-1.1 -2,-0.6 3,-0.1 -0.834 24.3-112.4-102.2 137.2 17.7 5.2 -0.7
62 62 A > - 0 0 63 -2,-0.4 3,-1.4 -36,-0.1 50,-0.1 -0.288 34.9-102.2 -68.5 147.8 19.8 4.4 -3.8
63 63 A T 3 S+ 0 0 63 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.373 107.0 34.8 -66.8 148.4 23.2 5.7 -4.0
64 64 G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.444 80.8 153.6 89.8 1.1 23.5 8.7 -6.3
65 65 T < - 0 0 23 -3,-1.4 47,-3.2 46,-0.1 -1,-0.3 -0.401 19.8-175.4 -69.3 137.4 20.1 10.0 -5.4
66 66 T + 0 0 76 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.836 61.0 39.3-125.3 165.8 19.8 13.8 -5.8
67 67 L S S+ 0 0 114 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.762 80.2 173.1 67.8 23.3 17.0 16.1 -4.9
68 68 G E + G 0 110B 1 42,-2.0 42,-1.5 -3,-0.2 2,-0.3 -0.398 5.8 176.8 -69.3 142.5 16.5 14.0 -1.8
69 69 R E -FG 44 109B 18 -25,-2.1 -25,-3.1 40,-0.2 2,-0.4 -0.974 15.7-179.5-153.1 131.3 14.0 15.4 0.6
70 70 I E +FG 43 108B 0 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.996 20.6 151.3-128.2 132.9 12.5 14.1 3.9
71 71 W E -FG 42 107B 1 -29,-2.3 -29,-2.5 -2,-0.4 2,-0.3 -0.953 36.6-116.7-153.8 173.0 9.9 16.1 5.8
72 72 G E -F 41 0B 3 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.882 18.5-153.6-115.8 149.5 7.0 15.7 8.3
73 73 R E -F 40 0B 0 -33,-1.1 -33,-2.9 -2,-0.3 2,-0.3 -0.953 12.4-165.5-121.9 140.6 3.4 16.7 7.7
74 74 T E +K 88 0C 15 14,-0.5 14,-1.8 -2,-0.4 13,-1.1 -0.856 60.8 30.6-125.8 161.1 1.0 17.6 10.4
75 75 G E S+ 0 0C 44 -37,-0.4 12,-0.8 -2,-0.3 2,-0.3 0.925 81.0 163.4 65.3 46.4 -2.8 18.0 10.7
76 76 b E -K 86 0C 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.659 26.4-174.9-102.6 154.3 -3.5 15.3 8.2
77 77 S E +K 85 0C 93 8,-2.0 8,-1.7 -2,-0.3 2,-0.3 -0.977 15.8 173.2-140.1 130.9 -6.6 13.4 7.4
78 78 F E -K 84 0C 40 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.963 25.3-123.1-142.9 159.2 -6.6 10.6 4.9
79 79 D > - 0 0 83 4,-2.8 3,-0.6 -2,-0.3 -2,-0.0 -0.213 39.0-102.7 -84.1 179.8 -8.9 7.9 3.5
80 80 A T 3 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.760 125.2 66.3 -66.4 -31.3 -8.2 4.2 3.4
81 81 S T 3 S- 0 0 69 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.656 117.5-114.9 -66.6 -21.6 -7.6 5.2 -0.2
82 82 G S < S+ 0 0 16 -3,-0.6 13,-2.0 1,-0.4 2,-0.3 0.705 77.1 121.7 91.4 18.5 -4.5 7.2 0.8
83 83 R B +L 94 0D 139 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.848 28.6 91.7-115.1 153.3 -6.1 10.5 -0.3
84 84 G E -K 78 0C 29 9,-1.3 2,-0.3 -2,-0.3 -6,-0.2 -0.983 61.5 -83.8 161.9-155.5 -6.7 13.5 1.9
85 85 N E -K 77 0C 99 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.984 20.2-148.2-148.0 158.3 -5.0 16.7 2.9
86 86 b E -K 76 0C 2 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.961 18.3-137.9-128.2 144.1 -2.5 17.9 5.5
87 87 Q E S+ 0 0C 84 -13,-1.1 2,-0.4 -12,-0.8 -12,-0.2 0.862 94.9 29.9 -65.8 -37.7 -2.3 21.3 7.1
88 88 T E S+K 74 0C 0 -14,-1.8 -14,-0.5 1,-0.1 -1,-0.2 -0.969 126.8 2.2-128.4 137.9 1.4 21.3 6.7
89 89 G S S+ 0 0 0 13,-1.6 14,-0.1 -2,-0.4 -1,-0.1 0.651 73.5 178.7 71.5 18.9 3.7 19.8 4.0
90 90 G - 0 0 2 -4,-0.4 12,-1.6 11,-0.2 2,-0.9 -0.306 18.5-156.1 -62.2 132.3 0.9 18.3 1.9
91 91 c > - 0 0 0 3,-0.5 3,-1.0 10,-0.2 7,-0.3 -0.766 64.7 -59.1-107.6 86.6 2.3 16.6 -1.1
92 92 N T 3 S- 0 0 103 -2,-0.9 -1,-0.2 1,-0.2 10,-0.1 -0.329 93.1 -57.1 60.5-167.4 -0.7 16.7 -3.4
93 93 G T 3 S+ 0 0 28 -3,-0.1 -9,-1.3 -8,-0.1 -1,-0.2 0.523 107.3 108.9 -77.7 -11.9 -3.5 15.0 -1.7
94 94 L B < -L 83 0D 66 -3,-1.0 -3,-0.5 -11,-0.2 -11,-0.2 -0.377 61.3-148.3 -87.2 155.4 -1.7 11.7 -1.2
95 95 L S S+ 0 0 32 -13,-2.0 2,-1.2 1,-0.2 -1,-0.1 0.899 96.9 59.5 -70.1 -47.9 -0.2 9.8 1.7
96 96 N S S- 0 0 105 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.734 98.3-131.9 -90.2 98.6 2.5 8.3 -0.4
97 97 c - 0 0 6 -2,-1.2 -51,-0.2 -50,-0.2 -50,-0.2 -0.262 29.6-178.5 -67.9 128.0 4.2 11.4 -1.7
98 98 K S S- 0 0 183 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.548 71.1 -8.7 -82.3 -28.9 5.0 11.7 -5.4
99 99 G S S- 0 0 19 1,-0.1 -1,-0.1 -8,-0.1 -56,-0.1 -0.892 95.8 -33.1-158.7-172.9 6.7 15.0 -4.9
100 100 Y - 0 0 86 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.093 58.7-122.8 -55.0 147.3 7.6 18.0 -2.8
101 101 G - 0 0 18 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.426 25.7 -92.4 -94.8 172.0 5.2 19.2 -0.2
102 102 N - 0 0 63 -12,-1.6 -13,-1.6 -10,-0.1 -12,-0.2 -0.633 61.1 -70.9 -86.7 140.2 3.5 22.5 0.4
103 103 V S S+ 0 0 49 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.289 101.1 59.8 -63.9 151.8 5.1 25.1 2.7
104 104 P S S+ 0 0 1 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.464 73.1 129.0 -87.5 142.6 5.6 25.4 5.5
105 105 A - 0 0 2 22,-1.7 2,-0.3 -17,-0.1 22,-0.3 -0.948 54.1-126.0-154.6 135.5 7.7 22.4 6.1
106 106 T - 0 0 6 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.612 39.5-148.6 -76.0 133.2 11.0 21.8 7.7
107 107 L E -GH 71 124B 0 17,-2.1 17,-2.5 -2,-0.3 2,-0.6 -0.878 25.7-161.8-120.7 140.6 13.2 19.9 5.3
108 108 A E -GH 70 123B 0 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -0.965 28.5-173.7-104.9 118.4 16.0 17.4 5.4
109 109 E E +GH 69 122B 50 13,-2.8 13,-2.4 -2,-0.6 2,-0.3 -0.899 6.8 172.5-120.0 145.7 17.7 17.6 2.0
110 110 Y E -GH 68 121B 6 -42,-1.5 -42,-2.0 -2,-0.4 2,-0.4 -0.999 24.6-166.3-151.6 151.6 20.4 15.4 0.6
111 111 A E - H 0 120B 21 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.993 28.9-148.1-130.8 127.3 22.4 14.6 -2.5
112 112 L E + 0 0B 1 -47,-3.2 7,-0.2 -2,-0.4 5,-0.1 -0.742 64.1 2.2-109.3 148.0 24.4 11.3 -2.2
113 113 N E S+ 0 0B 43 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.882 81.7 160.3 56.0 43.5 27.7 10.3 -3.7
114 114 Q E > + H 0 118B 64 4,-3.0 4,-3.4 -3,-0.4 -1,-0.2 -0.543 53.6 4.7 -89.4 163.1 28.3 13.6 -5.4
115 115 Y T 4 S- 0 0 182 2,-0.2 2,-1.8 1,-0.2 3,-0.1 -0.216 140.4 -18.9 58.7-162.8 31.8 14.6 -6.5
116 116 Q T 4 S- 0 0 183 1,-0.2 -1,-0.2 106,-0.0 106,-0.2 -0.645 129.7 -47.2 -82.5 96.7 34.0 11.8 -5.9
117 117 N T 4 S+ 0 0 96 -2,-1.8 105,-2.4 -4,-0.4 2,-0.4 0.845 95.1 140.5 53.5 51.8 31.8 9.9 -3.4
118 118 L E < -HI 114 221B 62 -4,-3.4 -4,-3.0 103,-0.2 2,-0.3 -0.981 41.7-143.3-122.3 134.5 30.8 12.7 -1.1
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