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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11902.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 26.2 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 .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.4 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 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 .
3 0 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 0 233 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 -38.2 29.3 5.8
2 2 G + 0 0 76 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.714 360.0 120.6-127.5 86.2 -37.3 31.3 2.8
3 3 L - 0 0 151 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.991 39.8-160.1-139.0 132.8 -35.4 34.4 3.7
4 4 F + 0 0 185 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.938 12.2 173.7-121.3 141.0 -31.9 35.1 2.4
5 5 K - 0 0 153 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.949 32.8-120.1-135.3 155.2 -29.3 37.4 3.8
6 6 S + 0 0 110 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.871 52.1 139.8-103.7 112.5 -25.8 37.8 2.7
7 7 L - 0 0 115 -2,-0.8 -2,-0.1 0, 0.0 2,-0.1 -0.924 61.8 -85.1-139.6 163.3 -23.5 37.1 5.6
8 8 S - 0 0 105 -2,-0.3 2,-0.6 1,-0.1 13,-0.0 -0.452 50.5-133.3 -65.0 148.6 -20.2 35.4 5.9
9 9 I + 0 0 130 13,-0.2 2,-0.3 -2,-0.1 13,-0.3 -0.923 41.2 146.4-116.0 122.0 -21.0 31.7 6.3
10 10 S + 0 0 66 -2,-0.6 2,-0.3 11,-0.1 12,-0.1 -0.957 8.6 151.8-147.5 128.5 -19.3 29.7 8.9
11 11 S + 0 0 89 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 4.6 144.6-156.8 135.3 -20.8 26.8 10.8
12 12 L - 0 0 48 -2,-0.3 2,-1.2 2,-0.1 204,-0.1 -0.876 44.4-128.6-169.0 139.0 -19.4 23.7 12.4
13 13 L S S+ 0 0 147 -2,-0.3 2,-0.3 202,-0.1 202,-0.0 -0.779 71.7 106.1 -89.9 98.1 -20.1 21.6 15.4
14 14 L - 0 0 24 -2,-1.2 2,-0.7 2,-0.1 -2,-0.1 -0.930 62.6-139.7-171.2 141.1 -16.6 21.6 16.8
15 15 I + 0 0 163 -2,-0.3 2,-0.3 123,-0.1 -2,-0.1 -0.855 63.7 97.4-112.1 97.9 -14.6 23.2 19.5
16 16 T S S- 0 0 73 -2,-0.7 2,-0.1 0, 0.0 -2,-0.1 -0.952 85.8 -67.5-162.7 167.9 -11.2 24.0 18.1
17 17 L - 0 0 171 -2,-0.3 2,-0.3 1,-0.0 121,-0.2 -0.481 61.3-170.4 -65.7 136.9 -9.5 27.1 16.7
18 18 F - 0 0 100 -2,-0.1 2,-0.4 120,-0.1 3,-0.1 -0.764 26.5-107.6-123.9 169.1 -11.3 27.8 13.5
19 19 F - 0 0 139 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.767 28.2-129.1 -92.2 145.8 -10.7 30.2 10.6
20 20 T S S+ 0 0 119 -2,-0.4 -1,-0.1 2,-0.0 2,-0.1 0.948 92.6 55.8 -62.1 -45.0 -13.1 33.0 10.6
21 21 S S S- 0 0 39 -3,-0.1 2,-0.3 -11,-0.0 -2,-0.2 -0.316 80.3-136.1 -83.8 168.9 -14.1 32.4 7.0
22 22 A - 0 0 46 -13,-0.3 2,-0.3 -4,-0.1 -13,-0.2 -0.924 21.9-173.2-123.0 149.6 -15.4 29.1 5.6
23 23 H - 0 0 153 -2,-0.3 3,-0.1 193,-0.2 2,-0.0 -0.844 30.3 -85.7-138.1 174.0 -14.3 27.5 2.5
24 24 A - 0 0 39 -2,-0.3 36,-0.2 1,-0.2 -1,-0.1 -0.308 63.4 -79.6 -74.3 162.8 -15.1 24.6 0.2
25 25 A E -A 59 0A 2 34,-1.1 34,-2.8 193,-0.1 2,-0.4 -0.399 48.3-156.6 -68.4 142.8 -13.6 21.2 1.0
26 26 I E -A 58 0A 51 32,-0.2 193,-2.2 -3,-0.1 2,-0.5 -0.978 7.3-160.4-124.4 133.6 -10.0 20.9 -0.2
27 27 F E -Ab 57 219A 0 30,-2.7 30,-2.7 -2,-0.4 2,-0.9 -0.962 9.2-151.1-112.4 122.6 -8.3 17.7 -0.9
28 28 N E -Ab 56 220A 49 191,-2.5 193,-2.5 -2,-0.5 2,-0.7 -0.829 14.1-165.5 -94.7 107.2 -4.5 17.8 -0.9
29 29 I E -Ab 55 221A 3 26,-3.3 26,-2.7 -2,-0.9 2,-0.4 -0.833 12.3-178.1 -98.8 113.1 -3.5 15.1 -3.3
30 30 Q E -Ab 54 222A 47 191,-2.7 193,-2.8 -2,-0.7 2,-0.9 -0.927 24.8-146.7-123.1 135.3 0.2 14.4 -2.8
31 31 N E + b 0 223A 2 22,-2.4 21,-2.6 -2,-0.4 22,-0.4 -0.847 24.6 165.7-101.4 100.8 2.5 12.0 -4.7
32 32 R + 0 0 151 191,-2.1 192,-0.2 -2,-0.9 -1,-0.2 0.511 43.9 111.8 -81.4 -16.5 5.0 10.7 -2.2
33 33 a S S- 0 0 2 190,-0.3 19,-0.3 1,-0.1 4,-0.1 -0.235 74.6-129.9 -64.7 153.2 6.0 8.0 -4.6
34 34 S S S+ 0 0 103 17,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.694 93.0 64.8 -72.4 -19.3 9.4 8.0 -6.2
35 35 Y S S- 0 0 98 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.698 95.1-100.0-109.9 156.0 7.7 7.4 -9.5
36 36 T - 0 0 40 -2,-0.3 37,-0.4 15,-0.1 2,-0.3 -0.441 39.3-173.1 -73.3 147.6 5.3 9.7 -11.4
37 37 V E -E 49 0B 0 12,-2.4 12,-3.4 35,-0.1 2,-0.7 -0.924 25.4-127.5-136.0 158.5 1.6 9.0 -11.1
38 38 W E -EF 48 71B 15 33,-2.6 33,-1.1 -2,-0.3 10,-0.2 -0.907 29.1-146.5-111.8 104.6 -1.4 10.4 -12.8
39 39 A E -EF 47 70B 1 8,-1.8 8,-1.2 -2,-0.7 2,-0.3 -0.336 17.4-170.0 -69.8 148.3 -3.8 11.5 -10.1
40 40 A E +EF 46 69B 1 29,-2.7 29,-2.3 6,-0.2 2,-0.3 -0.976 8.5 176.8-139.7 151.2 -7.5 11.1 -10.9
41 41 A E > -EF 45 68B 1 4,-2.9 4,-3.0 -2,-0.3 3,-0.2 -0.981 24.3-127.6-155.7 142.8 -10.6 12.3 -9.2
42 42 V E 4 S+ F 0 67B 12 25,-2.4 25,-2.2 1,-0.4 2,-0.1 -0.960 106.8 24.6-131.6 115.4 -14.3 12.3 -9.8
43 43 P T 4 S+ 0 0 78 0, 0.0 -1,-0.4 0, 0.0 24,-0.1 0.625 128.1 44.7 -81.7 160.6 -15.3 14.9 -9.6
44 44 G T 4 S- 0 0 53 51,-0.3 2,-0.4 -3,-0.2 -2,-0.2 -0.049 87.3-125.6 140.4 -37.1 -12.2 16.8 -10.4
45 45 G E < -E 41 0B 5 -4,-3.0 -4,-2.9 50,-0.5 2,-0.3 -0.796 34.7 -85.9 99.7-147.8 -10.4 15.3 -13.4
46 46 G E -E 40 0B 7 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.975 32.0-174.6-165.7 155.4 -6.8 14.2 -13.3
47 47 R E -E 39 0B 94 -8,-1.2 -8,-1.8 -2,-0.3 2,-0.2 -0.988 36.4 -95.0-152.7 156.5 -3.2 15.5 -13.8
48 48 R E -E 38 0B 133 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.560 35.6-163.2 -74.6 137.3 0.3 14.1 -13.9
49 49 L E -E 37 0B 0 -12,-3.4 -12,-2.4 -2,-0.2 3,-0.1 -0.957 3.8-155.1-125.4 113.0 2.0 14.3 -10.6
50 50 D > - 0 0 69 -2,-0.5 3,-2.3 -14,-0.2 -19,-0.2 -0.311 51.1 -63.2 -75.5 166.4 5.8 14.0 -10.6
51 51 P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 -0.317 127.5 11.9 -54.5 137.3 7.4 12.7 -7.4
52 52 R T 3 S+ 0 0 188 -21,-2.6 2,-0.3 -19,-0.3 -20,-0.1 0.565 99.0 127.6 67.0 16.7 6.8 15.2 -4.6
53 53 Q < - 0 0 69 -3,-2.3 -22,-2.4 -22,-0.4 2,-0.3 -0.740 40.4-162.3 -99.8 154.8 4.2 17.1 -6.6
54 54 S E -A 30 0A 51 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.928 12.8-149.4-137.1 159.6 0.8 17.8 -5.2
55 55 W E -A 29 0A 33 -26,-2.7 -26,-3.3 -2,-0.3 2,-0.7 -0.995 7.7-151.9-129.3 128.0 -2.7 18.9 -6.5
56 56 S E -A 28 0A 82 -2,-0.4 2,-0.5 -28,-0.2 -28,-0.2 -0.900 20.7-172.2-102.1 117.1 -5.1 20.9 -4.5
57 57 S E -A 27 0A 7 -30,-2.7 -30,-2.7 -2,-0.7 2,-0.4 -0.921 16.7-142.0-115.3 130.5 -8.6 20.0 -5.6
58 58 T E -A 26 0A 91 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.734 17.6-167.6 -86.5 134.4 -11.6 21.8 -4.4
59 59 V E -A 25 0A 8 -34,-2.8 -34,-1.1 -2,-0.4 3,-0.1 -0.993 21.8-120.8-124.4 130.1 -14.6 19.5 -3.8
60 60 N > - 0 0 110 -2,-0.4 3,-1.4 -36,-0.2 50,-0.2 -0.242 31.8-104.2 -66.8 150.2 -18.0 20.9 -3.4
61 61 P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.499 106.7 35.3 -70.1 147.6 -19.8 20.3 -0.2
62 62 G T 3 S+ 0 0 40 1,-0.3 49,-0.1 -2,-0.1 -2,-0.1 0.371 81.0 150.0 91.7 -3.9 -22.5 17.7 -0.6
63 63 T < - 0 0 20 -3,-1.4 47,-3.1 46,-0.1 -1,-0.3 -0.376 23.2-172.0 -68.2 143.1 -20.6 15.7 -3.2
64 64 T + 0 0 88 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.898 61.3 32.4-129.7 158.4 -21.3 12.0 -3.2
65 65 G S S+ 0 0 40 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.785 81.6 168.4 69.9 24.9 -19.8 9.1 -5.0
66 66 A E + G 0 108B 1 42,-2.1 42,-1.7 -3,-0.2 2,-0.3 -0.458 10.2 178.0 -76.7 146.2 -16.5 10.9 -4.8
67 67 R E -FG 42 107B 43 -25,-2.2 -25,-2.4 40,-0.2 2,-0.4 -0.996 15.7-174.7-146.7 142.5 -13.3 9.1 -5.6
68 68 I E +FG 41 106B 2 38,-2.0 38,-2.3 -2,-0.3 2,-0.3 -0.995 22.8 151.4-132.7 135.5 -9.6 10.0 -5.8
69 69 W E -F 40 0B 1 -29,-2.3 -29,-2.7 -2,-0.4 2,-0.3 -0.950 37.9-111.9-154.1 173.3 -7.0 7.5 -7.0
70 70 A E -F 39 0B 1 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.868 19.9-153.8-113.8 148.0 -3.7 7.2 -8.7
71 71 R E -F 38 0B 0 -33,-1.1 -33,-2.6 -2,-0.3 2,-0.3 -0.955 13.2-148.8-119.5 142.1 -3.0 5.8 -12.2
72 72 T E +K 86 0C 26 14,-0.6 13,-1.7 -2,-0.4 14,-1.2 -0.838 64.3 9.1-117.4 149.3 0.3 4.2 -13.1
73 73 G E S+ 0 0C 43 -37,-0.4 12,-0.8 -2,-0.3 2,-0.2 0.951 79.4 168.4 59.4 57.5 2.3 4.0 -16.4
74 74 b E -K 84 0C 10 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.662 24.4-164.7-102.6 159.2 0.1 6.3 -18.4
75 75 S E -K 83 0C 92 8,-2.4 8,-1.7 -2,-0.2 2,-0.3 -0.956 14.8-174.8-139.0 122.0 0.9 7.8 -21.8
76 76 F E -K 82 0C 42 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.887 17.7-131.8-124.9 152.9 -1.2 10.8 -23.0
77 77 D - 0 0 95 4,-2.4 3,-0.4 -2,-0.3 16,-0.1 -0.236 40.9 -96.0 -86.0 176.5 -1.4 12.8 -26.2
78 78 G S S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 129.9 57.6 -62.1 -33.8 -1.4 16.6 -26.4
79 79 A S S- 0 0 77 2,-0.1 -1,-0.3 1,-0.0 14,-0.1 0.789 119.6-113.3 -65.4 -33.3 -5.1 16.1 -26.5
80 80 G S S+ 0 0 13 1,-0.5 13,-2.0 -3,-0.4 2,-0.4 0.597 76.7 128.2 102.9 13.3 -5.1 14.3 -23.2
81 81 R B +L 92 0D 169 11,-0.2 -4,-2.4 12,-0.1 -1,-0.5 -0.834 29.0 93.8-104.1 142.9 -6.2 11.1 -24.8
82 82 G E -K 76 0C 28 9,-2.1 2,-0.3 -2,-0.4 -6,-0.2 -0.923 62.3 -82.7 172.3-149.5 -4.2 7.9 -24.1
83 83 R E -K 75 0C 192 -8,-1.7 -8,-2.4 -2,-0.3 2,-0.3 -0.951 21.0-151.5-147.0 164.4 -4.1 5.0 -21.8
84 84 b E -K 74 0C 6 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.988 22.5-129.4-141.0 148.3 -2.8 4.0 -18.4
85 85 Q E S+ 0 0C 117 -13,-1.7 2,-0.4 -12,-0.8 77,-0.2 0.912 94.8 18.0 -63.5 -45.6 -1.7 0.6 -17.0
86 86 T E S+K 72 0C 3 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.964 126.6 12.3-130.2 147.0 -3.9 0.8 -14.0
87 87 G S S+ 0 0 1 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.663 73.7 175.2 72.6 20.1 -7.0 2.9 -13.1
88 88 D - 0 0 27 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.336 19.8-153.3 -64.9 138.4 -7.5 4.2 -16.7
89 89 c > - 0 0 2 3,-0.5 3,-1.5 10,-0.2 7,-0.3 -0.735 67.3 -51.4-114.2 80.8 -10.7 6.3 -17.0
90 90 G T 3 S- 0 0 77 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.711 99.3 -68.4 68.9 15.8 -11.9 6.0 -20.5
91 91 G T 3 S+ 0 0 12 1,-0.3 -9,-2.1 -10,-0.1 2,-0.4 0.702 101.1 132.4 78.7 17.8 -8.5 7.0 -21.9
92 92 V B < -L 81 0D 54 -3,-1.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.815 56.6-149.2-112.7 146.0 -8.8 10.5 -20.6
93 93 L S S+ 0 0 47 -13,-2.0 2,-0.9 -2,-0.4 -1,-0.2 0.916 99.4 49.4 -67.3 -46.2 -6.3 12.6 -18.7
94 94 E S S- 0 0 128 -14,-0.2 -1,-0.2 -49,-0.2 2,-0.2 -0.840 96.5-135.7-100.7 106.9 -9.1 14.4 -16.9
95 95 c + 0 0 6 -2,-0.9 -50,-0.5 1,-0.2 -51,-0.3 -0.392 33.4 170.8 -74.1 125.3 -11.4 11.7 -15.7
96 96 T S S+ 0 0 127 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.580 74.1 32.7 -89.5 -27.8 -15.1 12.1 -16.1
97 97 A S S- 0 0 51 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.0 -0.774 97.9 -74.0-131.5 171.8 -15.8 8.5 -15.0
98 98 Y - 0 0 115 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.229 53.1-112.0 -65.8 153.1 -14.4 5.9 -12.6
99 99 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.341 27.4 -99.5 -86.0 170.3 -11.2 4.1 -13.5
100 100 A - 0 0 49 -12,-1.8 -13,-1.5 2,-0.1 -12,-0.2 -0.688 61.0 -69.3 -90.1 140.9 -10.6 0.5 -14.5
101 101 P S S+ 0 0 49 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.333 100.7 62.1 -69.4 157.7 -9.4 -1.8 -11.8
102 102 P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.414 72.1 130.6 -85.2 146.4 -7.1 -2.3 -10.2
103 103 N - 0 0 0 22,-1.2 2,-0.3 61,-0.1 22,-0.2 -0.908 54.3-126.1-157.3 127.1 -7.0 1.0 -8.4
104 104 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.571 39.4-146.9 -70.9 134.6 -6.7 1.8 -4.7
105 105 L E - H 0 122B 0 17,-2.1 17,-2.3 21,-0.3 2,-0.6 -0.885 26.4-164.6-117.8 134.4 -9.6 4.1 -3.9
106 106 A E -GH 68 121B 0 -38,-2.3 -38,-2.0 -2,-0.4 2,-0.3 -0.968 29.8-175.9-103.2 117.5 -10.2 7.0 -1.6
107 107 E E +GH 67 120B 40 13,-2.6 13,-2.2 -2,-0.6 2,-0.3 -0.888 6.5 166.8-117.9 145.5 -14.0 7.3 -1.6
108 108 F E -GH 66 119B 11 -42,-1.7 -42,-2.1 -2,-0.3 2,-0.4 -0.999 28.0-159.7-157.9 157.2 -16.1 10.0 0.2
109 109 A E - H 0 118B 20 9,-2.5 9,-2.8 -2,-0.3 3,-0.3 -0.989 27.6-146.0-134.1 129.1 -19.4 11.6 0.6
110 110 L E + 0 0B 1 -47,-3.1 7,-0.2 -2,-0.4 105,-0.1 -0.748 65.8 4.5-108.1 146.7 -19.5 15.0 2.1
111 111 N E S+ 0 0B 63 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.937 82.4 159.1 52.8 57.0 -22.1 16.7 4.3
112 112 Q E >> - H 0 116B 73 4,-3.3 4,-1.1 -3,-0.3 3,-0.7 -0.112 50.0 -32.6 -91.5-165.4 -24.3 13.7 4.7
113 113 F T 34 S+ 0 0 159 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 -0.157 127.5 17.0 -59.1 147.1 -26.8 13.1 7.5
114 114 N T 34 S- 0 0 114 1,-0.2 -1,-0.2 -3,-0.1 101,-0.1 0.810 128.3 -69.3 58.6 41.7 -26.0 14.5 10.9
115 115 N T <4 S+ 0 0 67 -3,-0.7 100,-1.7 1,-0.2 2,-0.4 0.927 97.2 141.7 50.4 53.2 -23.4 16.9 9.7
116 116 L E < -HI 112 214B 56 -4,-1.1 -4,-3.3 -3,-0.3 2,-0.4 -0.974 46.4-150.5-130.7 142.6 -21.0 14.1 8.8
117 117 D E - I 0 213B 1 96,-2.7 96,-1.7 -2,-0.4 2,-0.4 -0.894 19.7-152.6-100.5 137.3 -18.6 13.4 6.0
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