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 .
229 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12364.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 52.4 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 .
61 26.6 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 .
17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.9 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+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 0 234 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.8 15.9 -29.6 -10.0
2 2 S - 0 0 123 1,-0.1 2,-0.9 2,-0.0 3,-0.2 -0.519 360.0-137.4 -74.5 147.3 16.0 -31.8 -6.9
3 3 I + 0 0 101 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 -0.799 30.3 168.7-109.6 94.6 19.2 -31.3 -5.0
4 4 H + 0 0 176 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.953 68.3 45.6 -68.7 -47.1 20.4 -34.8 -4.0
5 5 K S S- 0 0 157 -3,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.658 102.7 -94.2 -98.2 154.9 23.8 -33.6 -2.9
6 6 S + 0 0 128 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.398 58.3 153.4 -65.8 138.9 24.3 -30.7 -0.7
7 7 F - 0 0 156 -4,-0.1 2,-0.1 -2,-0.1 -4,-0.0 -0.943 51.6 -79.0-154.7 167.2 25.1 -27.6 -2.7
8 8 S - 0 0 87 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.453 48.0-124.0 -70.7 151.1 24.6 -23.9 -2.2
9 9 V - 0 0 102 5,-0.1 2,-1.1 -2,-0.1 5,-0.1 -0.796 19.5-120.3 -97.3 140.2 21.1 -22.8 -2.8
10 10 L S S+ 0 0 170 -2,-0.4 2,-0.3 3,-0.1 3,-0.1 -0.685 70.9 102.9 -85.1 106.3 20.7 -20.0 -5.3
11 11 S S S- 0 0 47 -2,-1.1 3,-0.2 1,-0.2 -2,-0.0 -0.922 88.8 -83.4-163.9 179.6 19.1 -17.3 -3.4
12 12 I S S- 0 0 165 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.986 102.2 -39.9 -62.1 -52.3 20.1 -14.0 -1.8
13 13 L - 0 0 119 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.899 60.6-172.5-171.1 139.2 21.3 -15.8 1.2
14 14 W - 0 0 185 -2,-0.3 2,-0.4 -3,-0.2 -5,-0.1 -0.999 5.9-163.1-142.1 147.3 20.2 -18.7 3.3
15 15 I - 0 0 111 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.973 37.4-105.7-125.7 139.8 21.3 -20.2 6.6
16 16 T S S+ 0 0 153 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.511 76.7 114.1 -66.9 107.7 20.3 -23.6 7.7
17 17 A - 0 0 46 -2,-0.9 2,-0.7 2,-0.1 -2,-0.1 -0.953 65.1-124.9-169.4 152.4 17.8 -22.7 10.4
18 18 L S S+ 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.913 71.9 78.7-107.2 108.9 14.2 -22.9 11.2
19 19 C - 0 0 103 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.964 68.6-107.9 178.0-177.6 12.9 -19.4 11.8
20 20 F - 0 0 172 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.981 19.2-150.1-134.8 148.1 11.8 -16.3 10.1
21 21 A - 0 0 71 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.971 17.7-128.5-120.2 134.5 13.6 -12.9 9.9
22 22 P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.541 32.1-113.2 -73.2 145.8 11.8 -9.7 9.7
23 23 S - 0 0 121 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.678 36.7-172.5 -82.9 136.1 13.0 -7.7 6.8
24 24 T - 0 0 126 -2,-0.4 2,-0.4 -3,-0.0 -3,-0.0 -0.979 6.4-162.2-127.3 141.1 14.8 -4.6 7.9
25 25 I - 0 0 142 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.959 29.9-105.8-123.6 142.4 16.0 -1.8 5.7
26 26 S + 0 0 98 -2,-0.4 38,-0.4 37,-0.0 2,-0.3 -0.349 52.1 163.7 -63.1 147.2 18.5 0.8 6.6
27 27 A - 0 0 22 193,-0.1 2,-0.4 36,-0.1 36,-0.2 -0.934 36.3 -97.0-156.5 173.3 16.8 4.1 7.2
28 28 A E -A 62 0A 2 34,-2.5 34,-2.2 -2,-0.3 2,-0.5 -0.838 25.9-144.6-108.9 143.4 17.4 7.5 8.7
29 29 R E -A 61 0A 165 -2,-0.4 194,-2.7 32,-0.2 2,-0.5 -0.876 13.3-173.1-105.7 130.2 16.3 8.5 12.2
30 30 F E -Ab 60 223A 4 30,-2.8 30,-2.8 -2,-0.5 2,-0.5 -0.986 3.5-167.1-123.8 122.0 15.2 12.1 12.9
31 31 D E -Ab 59 224A 25 192,-2.0 194,-3.0 -2,-0.5 2,-0.5 -0.927 2.6-163.4-110.5 127.8 14.5 13.1 16.4
32 32 I E -Ab 58 225A 2 26,-2.5 26,-2.0 -2,-0.5 2,-0.4 -0.950 11.4-177.1-113.6 124.5 12.7 16.3 17.0
33 33 R E -Ab 57 226A 103 192,-2.9 194,-2.9 -2,-0.5 2,-0.7 -0.958 19.9-145.3-128.0 138.8 12.9 17.8 20.5
34 34 N E + b 0 227A 0 22,-2.4 21,-3.0 -2,-0.4 22,-0.3 -0.890 22.8 167.2-107.6 107.4 11.3 20.9 22.0
35 35 N + 0 0 43 192,-2.3 193,-0.2 -2,-0.7 -1,-0.2 0.638 47.2 107.2 -81.8 -26.2 13.5 22.6 24.6
36 36 a S S- 0 0 10 191,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.175 73.9-132.1 -63.1 150.8 11.4 25.7 24.6
37 37 P S S+ 0 0 88 0, 0.0 17,-0.4 0, 0.0 -1,-0.1 0.789 91.4 70.4 -67.5 -30.6 9.2 26.5 27.5
38 38 F S S- 0 0 88 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.549 98.5 -94.6 -90.9 156.5 6.3 27.2 25.1
39 39 P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 37,-0.4 -0.442 36.6-165.0 -69.4 141.3 4.6 24.5 23.1
40 40 V E -E 52 0B 0 12,-2.4 12,-2.4 -2,-0.1 2,-1.0 -0.999 13.9-145.9-130.1 129.1 5.9 23.8 19.7
41 41 W E -EF 51 74B 24 33,-2.8 33,-1.0 -2,-0.4 10,-0.3 -0.831 25.2-145.1 -96.3 104.6 3.9 21.8 17.2
42 42 A E -EF 50 73B 0 8,-1.9 8,-1.8 -2,-1.0 2,-0.3 -0.339 16.6-168.8 -70.5 148.4 6.5 20.0 15.2
43 43 A E -EF 49 72B 0 29,-2.7 29,-2.2 6,-0.2 2,-0.3 -0.986 5.7-179.7-136.4 146.4 6.0 19.4 11.5
44 44 A E > -EF 48 71B 4 4,-2.9 4,-2.7 -2,-0.3 27,-0.2 -0.991 24.9-127.6-150.5 140.1 7.8 17.3 9.1
45 45 V E 4 S+ F 0 70B 31 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.957 108.1 22.5-123.8 111.6 7.7 16.4 5.5
46 46 P T 4 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.659 125.8 47.4 -83.8 170.5 7.7 13.5 5.5
47 47 G T 4 S- 0 0 43 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.120 86.0-127.5 134.3 -37.6 6.4 12.6 8.9
48 48 G E < -E 44 0B 9 -4,-2.7 -4,-2.9 50,-0.2 2,-0.3 -0.855 41.6 -69.0 100.9-133.9 3.3 14.7 9.6
49 49 G E -E 43 0B 9 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.987 36.7-174.3-163.0 159.3 3.1 16.7 12.8
50 50 R E -E 42 0B 119 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.984 31.9-109.3-157.9 146.3 2.8 16.4 16.6
51 51 Q E -E 41 0B 78 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.633 31.9-165.7 -78.2 132.6 2.4 18.7 19.5
52 52 L E -E 40 0B 0 -12,-2.4 -12,-2.4 -2,-0.4 3,-0.1 -0.938 1.1-164.8-123.9 110.6 5.5 18.9 21.6
53 53 N > - 0 0 65 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.281 54.8 -54.6 -77.9 175.0 5.2 20.4 25.1
54 54 Q T 3 S+ 0 0 122 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.289 130.6 11.8 -55.3 130.2 8.4 21.4 26.8
55 55 G T 3 S+ 0 0 58 -21,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.323 96.5 130.1 89.5 -7.5 10.7 18.4 27.0
56 56 E < - 0 0 76 -3,-2.5 -22,-2.4 -22,-0.3 -1,-0.3 -0.487 36.5-166.4 -83.5 154.3 8.7 16.3 24.6
57 57 S E -A 33 0A 45 -24,-0.2 -24,-0.2 -2,-0.1 -4,-0.1 -0.894 11.6-158.0-134.7 161.6 10.4 14.6 21.6
58 58 W E -A 32 0A 9 -26,-2.0 -26,-2.5 -2,-0.3 2,-0.4 -0.937 8.6-160.8-143.2 113.1 9.2 12.8 18.5
59 59 P E +A 31 0A 70 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 -0.845 13.4 177.7 -93.9 141.2 11.3 10.3 16.6
60 60 L E -A 30 0A 44 -30,-2.8 -30,-2.8 -2,-0.4 2,-0.6 -0.949 26.3-132.7-138.6 156.9 10.6 9.5 13.0
61 61 D E -A 29 0A 110 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.930 22.1-165.3-110.0 113.1 12.2 7.2 10.4
62 62 V E -A 28 0A 6 -34,-2.2 -34,-2.5 -2,-0.6 3,-0.1 -0.813 25.7-112.6 -98.9 140.8 12.6 8.9 7.0
63 63 N > - 0 0 92 -2,-0.4 3,-1.2 -36,-0.2 50,-0.2 -0.319 35.1-101.5 -70.8 150.5 13.4 6.7 4.1
64 64 A T 3 S+ 0 0 46 -38,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.393 106.8 34.1 -68.3 147.3 16.7 6.9 2.4
65 65 G T 3 S+ 0 0 37 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.456 82.0 153.1 88.5 3.2 16.9 8.9 -0.7
66 66 T < - 0 0 15 -3,-1.2 47,-3.0 46,-0.1 2,-0.3 -0.410 20.8-174.4 -71.6 136.6 14.3 11.3 0.5
67 67 T + 0 0 90 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.870 60.0 39.3-126.9 162.5 14.5 14.7 -1.0
68 68 G S S+ 0 0 34 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.746 78.8 170.3 74.1 21.0 12.6 17.9 -0.2
69 69 G E + G 0 111B 2 42,-2.0 42,-1.7 -3,-0.2 2,-0.3 -0.412 6.0 173.3 -70.1 142.2 12.8 17.0 3.4
70 70 R E -FG 45 110B 30 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.971 15.1-178.1-152.6 133.6 11.8 19.7 5.8
71 71 V E +FG 44 109B 2 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.995 19.2 154.0-129.3 137.4 11.2 19.8 9.5
72 72 W E -FG 43 108B 0 -29,-2.2 -29,-2.7 -2,-0.4 2,-0.3 -0.944 35.9-112.9-153.0 175.0 10.0 22.9 11.4
73 73 A E -F 42 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.865 19.7-154.8-115.0 146.8 8.2 24.1 14.4
74 74 R E -F 41 0B 0 -33,-1.0 -33,-2.8 -2,-0.3 2,-0.3 -0.963 12.0-165.7-121.7 140.9 4.8 25.9 14.6
75 75 T E +K 89 0C 16 14,-0.7 14,-1.7 -2,-0.4 13,-1.2 -0.866 60.7 29.9-126.6 158.9 3.8 28.2 17.4
76 76 G E S+ 0 0C 41 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.937 81.0 163.1 65.9 47.8 0.5 29.7 18.6
77 77 b E -K 87 0C 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.672 27.5-171.7-103.3 154.4 -1.5 26.8 17.4
78 78 N E -K 86 0C 105 8,-2.0 8,-1.7 -2,-0.3 2,-0.3 -0.978 14.2-176.8-137.7 129.3 -5.0 25.7 18.3
79 79 F E -K 85 0C 51 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.947 19.6-133.9-132.4 154.0 -6.4 22.4 17.1
80 80 D > - 0 0 109 4,-2.8 3,-0.9 -2,-0.3 -2,-0.0 -0.276 41.1 -99.3 -86.7 175.9 -9.7 20.5 17.3
81 81 A T 3 S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.784 126.1 64.5 -64.5 -31.5 -10.0 16.8 18.2
82 82 S T 3 S- 0 0 102 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.687 118.5-113.9 -66.0 -22.9 -10.2 16.4 14.4
83 83 G S < S+ 0 0 14 -3,-0.9 13,-2.3 1,-0.4 2,-0.3 0.714 77.6 125.9 92.2 19.2 -6.7 17.7 14.0
84 84 H B +L 95 0D 114 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.842 27.5 91.5-111.5 149.3 -7.9 20.8 12.2
85 85 G E -K 79 0C 15 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.971 61.8 -83.6 164.7-151.5 -7.1 24.3 13.3
86 86 S E -K 78 0C 59 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.990 20.0-147.9-151.7 157.0 -4.5 27.1 12.7
87 87 b E -K 77 0C 9 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.961 19.7-134.8-127.7 145.4 -1.1 28.2 13.8
88 88 Q E S+ 0 0C 117 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.885 95.2 22.0 -65.0 -39.3 0.3 31.6 14.1
89 89 T E S+K 75 0C 1 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.2 -0.985 127.1 10.4-132.3 145.4 3.5 30.5 12.5
90 90 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.612 75.0 176.1 74.5 16.5 4.4 27.6 10.2
91 91 D - 0 0 24 -4,-0.4 12,-1.7 11,-0.2 2,-0.7 -0.263 18.7-154.7 -60.1 134.1 0.8 26.7 9.6
92 92 c > - 0 0 7 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.733 66.0 -52.0-114.6 81.7 0.4 23.8 7.1
93 93 G T 3 S- 0 0 65 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.668 98.0 -69.8 69.6 13.2 -3.0 24.0 5.5
94 94 G T 3 S+ 0 0 7 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.745 103.6 120.0 79.8 19.9 -4.7 24.1 8.9
95 95 L B < -L 84 0D 59 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.884 61.8-142.3-122.2 152.1 -3.9 20.5 9.8
96 96 L S S+ 0 0 47 -13,-2.3 2,-1.1 -2,-0.3 -1,-0.1 0.913 98.9 55.3 -70.6 -47.2 -2.0 19.0 12.7
97 97 E S S- 0 0 143 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.760 97.2-134.6 -92.9 101.4 -0.4 16.3 10.5
98 98 c - 0 0 10 -2,-1.1 -50,-0.2 -50,-0.2 -51,-0.2 -0.276 29.5-179.9 -68.8 129.4 1.2 18.3 7.8
99 99 Q S S+ 0 0 174 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.555 72.7 9.9 -85.9 -27.6 0.8 17.3 4.2
100 100 A S S- 0 0 56 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.853 96.4 -55.2-149.1-178.7 2.9 20.1 2.9
101 101 Y - 0 0 105 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.251 57.5-117.9 -67.6 151.6 5.2 23.0 3.7
102 102 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.293 24.7 -91.1 -91.5 174.5 4.1 25.6 6.2
103 103 Q - 0 0 125 -12,-1.7 -13,-1.8 2,-0.1 -12,-0.2 -0.611 61.6 -74.8 -84.6 140.1 3.4 29.4 6.1
104 104 P S S+ 0 0 36 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.365 99.2 64.5 -71.3 159.8 6.2 31.7 6.9
105 105 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.417 73.7 130.5 -82.9 143.4 7.7 32.7 9.1
106 106 N - 0 0 0 22,-1.5 22,-0.3 -17,-0.1 2,-0.2 -0.919 53.9-126.3-157.2 130.7 9.3 29.4 10.0
107 107 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.551 38.9-146.3 -72.0 136.3 12.8 28.3 10.7
108 108 L E -GH 72 125B 0 17,-1.9 17,-2.1 -2,-0.2 2,-0.6 -0.883 24.8-163.1-120.9 137.2 13.6 25.4 8.5
109 109 A E -GH 71 124B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.969 28.5-174.8-104.8 119.9 15.6 22.2 8.8
110 110 E E +GH 70 123B 47 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.913 6.8 170.0-121.0 142.8 16.0 21.0 5.2
111 111 Y E -GH 69 122B 10 -42,-1.7 -42,-2.0 -2,-0.4 2,-0.4 -0.999 25.4-165.7-152.6 156.2 17.6 17.9 4.0
112 112 G E - H 0 121B 8 9,-2.4 9,-2.9 -2,-0.3 3,-0.4 -0.986 29.0-145.7-135.6 124.9 18.1 15.6 1.0
113 113 L E + 0 0B 0 -47,-3.0 7,-0.2 -2,-0.4 5,-0.1 -0.685 65.6 3.3-104.9 148.5 19.5 12.1 1.8
114 114 N E S+ 0 0B 50 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.876 83.2 158.0 55.6 44.7 21.8 9.8 -0.1
115 115 Q E > - H 0 119B 66 4,-2.9 4,-3.6 -3,-0.4 -1,-0.2 -0.508 52.4 -1.5 -91.7 164.9 22.5 12.3 -2.9
116 116 F T 4 S- 0 0 168 1,-0.2 2,-1.9 2,-0.2 4,-0.0 -0.224 140.6 -6.1 59.3-144.3 25.6 12.2 -5.0
117 117 N T 4 S- 0 0 126 1,-0.2 -1,-0.2 102,-0.0 102,-0.2 -0.555 129.6 -59.1 -85.4 77.8 27.8 9.4 -4.0
118 118 N T 4 S+ 0 0 90 -2,-1.9 101,-2.1 -4,-0.4 2,-0.4 0.931 96.7 143.6 51.8 55.4 25.7 8.5 -1.0
119 119 L E < -HI 115 218B 53 -4,-3.6 -4,-2.9 99,-0.2 2,-0.3 -0.990 44.3-136.6-128.2 135.7 26.0 11.9 0.7
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