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 .
184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16214.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0.5 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 .
25 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 80 0, 0.0 9,-1.3 0, 0.0 10,-0.9 0.000 360.0 360.0 360.0 -60.3 10.7 -5.5 21.4
2 2 A + 0 0 76 8,-0.2 9,-0.3 7,-0.1 6,-0.1 0.848 360.0 88.5 -63.8 -32.4 7.1 -4.6 21.7
3 3 I S S- 0 0 112 8,-0.1 9,-0.8 7,-0.1 8,-0.5 -0.142 76.5-124.8 -77.4 158.0 7.3 -3.2 18.2
4 4 R + 0 0 102 7,-0.2 2,-0.3 8,-0.1 -1,-0.1 -0.800 37.2 150.2-105.1 147.3 6.8 -5.2 15.0
5 5 R > - 0 0 154 -2,-0.3 3,-0.7 3,-0.1 10,-0.1 -0.878 65.5 -92.4-156.2 172.5 9.2 -5.5 12.2
6 6 E T 3 S+ 0 0 130 1,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.930 134.3 29.4 -61.8 -37.9 9.7 -8.3 9.7
7 7 Q T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 9,-0.0 2,-0.3 -0.809 90.3 133.0-119.1 91.0 12.2 -9.3 12.3
8 8 A < - 0 0 15 -3,-0.7 5,-0.3 -2,-0.6 -4,-0.1 -0.956 50.9-133.0-130.7 148.5 10.9 -8.1 15.6
9 9 E S > S+ 0 0 112 -2,-0.3 4,-1.7 3,-0.2 -1,-0.2 0.984 85.9 17.6 -69.3 -69.9 10.7 -10.2 18.6
10 10 A H > S+ 0 0 15 -9,-1.3 4,-2.1 2,-0.2 5,-0.2 0.985 134.9 22.7 -72.8 -63.9 7.4 -9.9 20.3
11 11 E H > S+ 0 0 43 -10,-0.9 4,-3.1 -8,-0.5 5,-0.2 0.914 123.5 55.4 -74.4 -34.6 4.8 -8.5 18.0
12 12 D H > S+ 0 0 13 -9,-0.8 4,-2.7 -11,-0.3 -1,-0.2 0.905 107.4 50.7 -61.0 -39.9 6.7 -9.5 14.9
13 13 A H X S+ 0 0 56 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.950 112.7 44.5 -63.7 -45.2 6.8 -13.1 16.2
14 14 A H X S+ 0 0 26 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.916 114.8 50.0 -63.5 -40.4 3.0 -13.1 16.8
15 15 R H X S+ 0 0 72 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.872 106.5 56.3 -64.5 -37.6 2.5 -11.4 13.4
16 16 F H X S+ 0 0 114 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.926 105.0 51.7 -61.2 -43.3 4.7 -14.0 11.8
17 17 A H X S+ 0 0 35 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.936 112.2 45.2 -61.2 -44.0 2.6 -16.8 13.1
18 18 V H X S+ 0 0 16 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.910 113.0 50.8 -66.1 -40.2 -0.5 -15.2 11.7
19 19 A H X S+ 0 0 51 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.913 111.1 47.6 -64.1 -42.8 1.1 -14.4 8.4
20 20 E H X S+ 0 0 84 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.927 113.3 48.6 -65.0 -42.3 2.3 -18.0 8.0
21 21 Y H X S+ 0 0 31 -4,-2.4 4,-2.6 -5,-0.3 5,-0.5 0.933 111.4 50.3 -61.6 -43.9 -1.1 -19.3 8.9
22 22 N H X S+ 0 0 33 -4,-2.9 4,-2.4 1,-0.2 5,-0.5 0.886 111.2 49.8 -62.8 -39.4 -2.7 -16.9 6.5
23 23 K H < S+ 0 0 156 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.965 114.2 41.5 -66.7 -48.8 -0.3 -18.0 3.7
24 24 N H < S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.969 127.3 31.6 -65.3 -50.5 -0.8 -21.7 4.1
25 25 Q H < S- 0 0 53 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.826 100.1-126.6 -74.0 -33.0 -4.5 -21.6 4.6
26 26 G < + 0 0 65 -4,-2.4 -3,-0.2 -5,-0.5 -4,-0.2 0.685 54.4 164.8 88.3 20.1 -5.2 -18.6 2.4
27 27 A - 0 0 30 -6,-0.5 -1,-0.2 -5,-0.5 -2,-0.0 -0.312 46.0-140.5 -77.2 154.5 -7.0 -17.2 5.4
28 28 E + 0 0 182 -3,-0.1 -1,-0.1 -2,-0.1 -6,-0.1 0.586 41.7 162.8 -79.2 -23.3 -8.0 -13.5 5.9
29 29 L - 0 0 86 1,-0.1 2,-0.5 -8,-0.0 -7,-0.1 0.474 27.8-150.0 -15.5 124.0 -7.1 -13.5 9.7
30 30 E - 0 0 174 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.936 20.3-120.2-106.9 128.9 -6.7 -10.1 11.1
31 31 F - 0 0 54 -2,-0.5 3,-0.1 1,-0.2 -16,-0.1 -0.516 27.6-174.5 -75.6 119.2 -4.2 -9.8 13.9
32 32 A - 0 0 91 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.969 48.9 -66.5 -75.0 -59.4 -5.9 -8.6 17.1
33 33 R - 0 0 169 -19,-0.0 2,-0.5 -22,-0.0 -1,-0.3 -0.945 41.8 -88.4 172.9 157.8 -3.0 -8.2 19.5
34 34 I - 0 0 62 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 -0.733 31.5-156.7 -88.1 128.1 -0.4 -9.9 21.6
35 35 V - 0 0 114 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.968 61.3 -39.3 -70.3 -52.4 -1.8 -10.9 24.9
36 36 K - 0 0 150 -26,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.977 54.4-175.2-167.8 161.4 1.4 -11.1 26.9
37 37 A - 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 -27,-0.0 -0.977 2.6-171.7-160.3 158.3 5.0 -12.2 26.6
38 38 K - 0 0 160 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.920 20.6-126.8-144.8 169.2 8.1 -12.5 28.8
39 39 R + 0 0 117 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.976 42.3 126.1-125.3 139.7 11.7 -13.4 28.0
40 40 Q - 0 0 111 -2,-0.4 2,-0.1 0, 0.0 -2,-0.1 -0.973 61.7 -75.6-173.8 167.2 13.8 -16.0 29.6
41 41 V - 0 0 138 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.480 58.2-137.9 -71.0 150.3 16.0 -19.0 28.9
42 42 V + 0 0 99 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.912 37.0 141.5-128.4 148.0 13.8 -22.0 28.0
43 43 T + 0 0 90 -2,-0.4 2,-0.2 2,-0.1 59,-0.0 -0.833 33.7 79.8-151.8-173.8 13.6 -25.7 28.7
44 44 G S S- 0 0 35 -2,-0.2 2,-0.4 57,-0.1 59,-0.2 -0.690 83.2 -36.4 103.1-161.1 10.7 -28.1 29.4
45 45 T B -A 102 0A 68 57,-3.1 57,-2.4 -2,-0.2 2,-0.2 -0.859 50.8-139.9-113.6 144.4 8.5 -29.8 26.9
46 46 L - 0 0 97 -2,-0.4 2,-0.4 55,-0.2 55,-0.1 -0.613 5.3-154.2-103.8 161.4 7.0 -28.4 23.7
47 47 H - 0 0 14 -2,-0.2 2,-0.6 3,-0.0 65,-0.1 -0.898 8.8-155.3-141.4 97.3 3.7 -28.8 22.3
48 48 D - 0 0 85 -2,-0.4 51,-0.2 34,-0.2 50,-0.1 -0.743 15.0-137.8-104.8 136.4 3.1 -28.5 18.7
49 49 L - 0 0 14 -2,-0.6 49,-0.8 48,-0.1 -1,-0.1 0.696 40.5-120.1 -35.2 -60.4 -0.2 -27.6 17.3
50 50 M - 0 0 76 33,-0.2 2,-0.5 47,-0.2 -1,-0.1 0.392 25.0-144.8 106.5 123.5 -0.2 -30.0 14.4
51 51 D + 0 0 107 -2,-0.1 2,-0.4 33,-0.1 -1,-0.1 -0.936 30.8 150.6-128.9 117.1 -0.4 -28.5 11.0
52 52 T - 0 0 67 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.993 50.8-105.6-135.4 144.5 -2.2 -30.1 8.1
53 53 A - 0 0 76 -2,-0.4 65,-0.1 1,-0.0 -28,-0.1 -0.493 41.1-164.5 -66.6 137.3 -3.9 -28.3 5.3
54 54 D - 0 0 22 63,-0.2 2,-0.1 -2,-0.2 68,-0.1 -0.981 10.6-147.2-129.6 123.3 -7.6 -28.5 5.9
55 55 P - 0 0 96 0, 0.0 64,-0.4 0, 0.0 2,-0.4 -0.475 21.5-134.7 -77.2 159.7 -10.1 -27.8 3.3
56 56 T - 0 0 98 -2,-0.1 2,-0.4 62,-0.1 62,-0.0 -0.932 14.1-162.8-122.5 145.6 -13.3 -26.3 4.5
57 57 V - 0 0 78 -2,-0.4 2,-0.2 2,-0.0 63,-0.1 -0.979 22.2-125.6-122.7 137.6 -16.9 -27.1 3.7
58 58 A + 0 0 95 -2,-0.4 2,-0.3 61,-0.0 -2,-0.0 -0.510 39.6 156.1 -79.8 150.3 -19.7 -24.7 4.4
59 59 S - 0 0 86 -2,-0.2 2,-0.3 2,-0.0 33,-0.0 -0.959 31.4-125.3-160.4 171.8 -22.6 -26.0 6.4
60 60 R - 0 0 228 -2,-0.3 2,-0.9 3,-0.0 3,-0.1 -0.909 18.7-124.4-126.4 154.8 -25.4 -24.7 8.7
61 61 N - 0 0 85 -2,-0.3 3,-0.2 1,-0.2 29,-0.0 -0.868 24.7-174.0 -97.0 104.5 -26.4 -25.5 12.2
62 62 D - 0 0 156 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.990 64.3 -32.3 -64.4 -56.2 -30.0 -26.5 11.9
63 63 L S S+ 0 0 149 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.862 82.6 106.9-169.0 127.4 -30.6 -26.9 15.6
64 64 H - 0 0 120 -2,-0.3 2,-0.3 -3,-0.2 27,-0.2 -0.831 33.0-157.8 173.2 156.8 -28.6 -27.9 18.6
65 65 N - 0 0 133 -2,-0.2 2,-0.2 25,-0.1 -2,-0.0 -0.999 10.3-171.4-154.3 152.0 -27.2 -26.2 21.6
66 66 T - 0 0 46 -2,-0.3 2,-0.4 3,-0.1 3,-0.1 -0.656 26.2-126.4-123.7-179.4 -24.5 -26.5 24.3
67 67 E S S+ 0 0 165 -2,-0.2 3,-0.1 1,-0.1 23,-0.0 -0.987 76.8 10.7-138.6 151.6 -24.1 -24.3 27.2
68 68 N S S+ 0 0 108 -2,-0.4 2,-1.2 1,-0.2 -1,-0.1 0.783 77.0 149.7 60.0 28.1 -21.2 -22.3 28.7
69 69 N + 0 0 79 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.785 25.2 131.2 -92.8 100.8 -19.3 -23.0 25.6
70 70 K - 0 0 111 -2,-1.2 2,-0.5 -3,-0.1 6,-0.2 -0.831 63.4 -94.4-140.6 176.8 -17.2 -19.9 25.5
71 71 V + 0 0 131 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.852 48.8 174.7 -95.8 132.0 -13.6 -18.8 25.0
72 72 S - 0 0 52 -2,-0.5 4,-0.1 1,-0.1 0, 0.0 -0.842 48.4-105.6-131.8 169.5 -11.9 -18.4 28.3
73 73 V S S+ 0 0 132 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.963 120.3 49.6 -58.9 -46.9 -8.4 -17.6 29.4
74 74 V S S- 0 0 105 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.814 95.4-141.7 -91.7 125.0 -8.3 -21.2 30.4
75 75 L - 0 0 47 -2,-0.6 -4,-0.1 1,-0.2 -2,-0.1 -0.328 39.1 -65.9 -81.6 169.6 -9.4 -23.2 27.4
76 76 S - 0 0 110 -6,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.126 60.8-121.0 -53.1 151.6 -11.6 -26.2 27.8
77 77 T + 0 0 117 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.781 45.3 139.4-108.8 145.9 -9.7 -29.0 29.5
78 78 F - 0 0 153 -2,-0.3 3,-0.0 3,-0.0 0, 0.0 -0.908 64.1 -61.4-161.1 172.0 -8.9 -32.5 28.2
79 79 S - 0 0 92 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.304 65.5-103.7 -60.1 152.9 -5.9 -34.7 28.5
80 80 Q - 0 0 70 2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.735 39.3-172.6 -84.9 124.4 -3.0 -33.0 26.8
81 81 T - 0 0 44 -2,-0.6 2,-2.0 2,-0.3 61,-0.0 -0.901 29.1-130.7-108.3 141.8 -2.3 -34.5 23.4
82 82 Y S S+ 0 0 140 -2,-0.4 2,-0.3 17,-0.1 -34,-0.2 -0.431 87.2 49.0 -91.8 67.8 0.7 -33.3 21.8
83 83 S S S- 0 0 53 -2,-2.0 15,-0.3 -36,-0.1 -2,-0.3 -0.930 102.4 -36.1-173.9-173.6 -1.3 -32.7 18.7
84 84 V - 0 0 13 -2,-0.3 2,-0.3 13,-0.1 61,-0.2 -0.246 52.8-139.1 -65.1 154.9 -4.5 -31.2 17.3
85 85 L E -B 96 0A 51 11,-2.1 11,-2.9 59,-0.1 2,-0.5 -0.899 1.7-144.1-117.6 142.3 -7.6 -31.3 19.3
86 86 E E +B 95 0A 45 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.938 24.8 176.3-107.8 132.9 -11.1 -32.0 18.1
87 87 V E -B 94 0A 34 7,-2.2 7,-2.9 -2,-0.5 2,-0.6 -0.969 26.3-132.5-133.2 150.1 -13.8 -30.0 19.8
88 88 V E -B 93 0A 64 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.921 19.4-173.6-106.4 120.5 -17.5 -29.9 19.2
89 89 D E > -B 92 0A 63 3,-2.5 3,-1.0 -2,-0.6 -2,-0.0 -0.951 67.0 -41.7-109.7 113.7 -18.9 -26.4 19.0
90 90 S T 3 S- 0 0 52 -2,-0.6 -25,-0.1 1,-0.3 -23,-0.1 -0.415 123.2 -25.2 64.6-148.4 -22.6 -26.7 18.8
91 91 G T 3 S+ 0 0 23 -27,-0.2 59,-0.4 -3,-0.1 -1,-0.3 0.848 122.2 82.5 -65.8 -35.2 -23.5 -29.4 16.4
92 92 K E < -B 89 0A 54 -3,-1.0 -3,-2.5 57,-0.1 2,-0.4 -0.470 68.9-136.1 -93.1 148.5 -20.2 -29.3 14.4
93 93 K E -B 88 0A 38 -5,-0.2 27,-1.8 27,-0.2 2,-0.3 -0.738 27.6-174.4 -91.3 137.0 -16.9 -30.9 15.1
94 94 S E -BC 87 119A 6 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.4 -0.922 22.3-125.1-135.3 159.5 -13.9 -28.8 14.5
95 95 L E -BC 86 118A 31 23,-3.3 23,-2.0 -2,-0.3 22,-0.9 -0.886 27.0-173.2-108.2 134.8 -10.1 -29.2 14.5
96 96 Y E -BC 85 116A 16 -11,-2.9 -11,-2.1 -2,-0.4 2,-0.5 -0.912 15.5-144.2-126.6 148.8 -8.0 -26.9 16.6
97 97 S E - C 0 115A 1 18,-2.2 18,-2.2 -2,-0.3 2,-0.4 -0.958 24.1-179.5-114.9 131.3 -4.2 -26.5 16.9
98 98 A E - C 0 114A 23 -49,-0.8 2,-0.5 -2,-0.5 16,-0.2 -0.953 20.8-158.6-134.7 150.7 -2.7 -25.8 20.2
99 99 K E + C 0 113A 61 14,-2.1 13,-2.7 -2,-0.4 14,-1.2 -0.983 15.2 179.0-125.6 117.3 0.7 -25.2 21.6
100 100 V E - C 0 111A 33 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.956 14.9-153.3-125.9 114.8 1.1 -25.8 25.4
101 101 W E - C 0 110A 47 9,-2.3 9,-2.5 -2,-0.5 2,-0.4 -0.653 20.4-172.6 -82.9 132.8 4.5 -25.3 27.0
102 102 V E -AC 45 109A 23 -57,-2.4 -57,-3.1 -2,-0.3 7,-0.2 -0.990 25.8-175.0-136.6 143.0 5.0 -27.4 30.0
103 103 K E >> - C 0 108A 19 5,-3.0 5,-1.9 -2,-0.4 4,-1.3 -0.922 12.9-165.8-126.2 102.4 7.6 -27.7 32.7
104 104 P T 45S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.803 82.6 59.5 -64.2 -29.8 6.5 -30.5 34.9
105 105 W T 45S+ 0 0 157 1,-0.3 -61,-0.0 2,-0.1 -2,-0.0 0.938 115.7 36.4 -63.6 -43.8 8.8 -29.7 37.8
106 106 L T 45S- 0 0 86 -3,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.637 104.7-130.7 -74.0 -21.6 7.2 -26.4 38.2
107 107 D T <5 + 0 0 128 -4,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.786 59.3 151.2 63.0 33.2 3.8 -27.8 37.3
108 108 F E < +C 103 0A 78 -5,-1.9 -5,-3.0 2,-0.0 2,-0.4 -0.778 21.5 170.8 -99.6 132.0 3.8 -24.9 34.9
109 109 K E -C 102 0A 130 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.988 8.1-171.8-141.7 132.6 1.9 -25.0 31.7
110 110 A E -C 101 0A 30 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.9 -0.974 22.3-132.5-128.6 143.0 1.2 -22.1 29.3
111 111 V E +C 100 0A 77 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.819 24.0 177.1 -95.1 108.4 -1.0 -22.0 26.3
112 112 V E - 0 0A 88 -13,-2.7 2,-0.3 -2,-0.9 -1,-0.2 0.934 65.8 -3.4 -73.1 -46.3 1.0 -20.4 23.6
113 113 E E -C 99 0A 34 -14,-1.2 -14,-2.1 2,-0.0 2,-0.3 -0.990 47.9-177.9-150.8 150.8 -1.6 -20.7 20.9
114 114 F E +C 98 0A 74 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.884 22.7 169.7-148.5 118.8 -5.0 -22.1 20.2
115 115 R E -C 97 0A 41 -18,-2.2 -18,-2.2 -2,-0.3 2,-1.1 -0.933 41.1-121.2-135.7 155.5 -6.5 -21.8 16.8
116 116 H E +C 96 0A 89 -2,-0.3 -20,-0.2 -20,-0.2 3,-0.1 -0.801 38.5 171.8 -91.6 91.8 -9.4 -23.0 14.7
117 117 V E - 0 0A 14 -2,-1.1 2,-0.3 -22,-0.9 -1,-0.2 0.910 52.1 -26.1 -74.2 -42.9 -7.5 -24.7 12.0
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