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 .
236 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12836.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 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 .
56 23.7 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 .
3 1.3 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.6 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 2 3 3 1 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 0 202 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.3 47.1 22.8 3.3
2 2 A + 0 0 87 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.513 360.0 158.1 -75.4 146.8 48.5 19.4 2.6
3 3 F - 0 0 186 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.943 46.0 -68.3-157.6 173.7 52.0 19.3 1.5
4 4 S S S+ 0 0 101 -2,-0.3 2,-0.3 1,-0.1 3,-0.0 -0.270 82.3 86.8 -66.1 159.0 55.0 17.1 1.3
5 5 G S S+ 0 0 67 -3,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.995 76.9 12.6 150.5-145.4 56.6 16.1 4.5
6 6 V - 0 0 109 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.396 58.3-137.3 -69.7 143.4 55.9 13.4 7.1
7 7 V + 0 0 129 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.765 59.4 135.0 -66.9 -29.2 53.7 10.6 6.0
8 8 H - 0 0 120 1,-0.2 2,-0.6 0, 0.0 -2,-0.0 0.232 58.5-123.4 -32.8 132.7 52.0 10.7 9.4
9 9 L + 0 0 136 2,-0.0 2,-0.5 12,-0.0 -1,-0.2 -0.750 35.4 172.4 -89.9 117.9 48.2 10.6 9.0
10 10 I - 0 0 130 -2,-0.6 2,-0.4 2,-0.0 10,-0.0 -0.974 19.5-151.7-126.9 121.7 46.5 13.4 10.6
11 11 A - 0 0 55 -2,-0.5 2,-0.5 2,-0.0 10,-0.0 -0.730 13.4-169.2 -87.8 138.3 42.8 13.8 10.1
12 12 L + 0 0 121 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.970 16.0 155.6-130.7 120.9 41.7 17.4 10.3
13 13 V - 0 0 96 -2,-0.5 2,-1.2 2,-0.2 4,-0.1 -0.963 46.4-122.3-138.9 155.8 38.0 18.3 10.5
14 14 I S S+ 0 0 169 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.667 87.4 56.6 -98.0 80.8 36.0 21.2 11.8
15 15 A S S- 0 0 80 -2,-1.2 2,-0.5 2,-0.1 -2,-0.2 -0.946 90.2 -86.1 174.9 172.1 33.9 19.2 14.2
16 16 V + 0 0 141 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.891 64.2 116.5-106.8 128.7 34.2 16.9 17.1
17 17 A - 0 0 64 -2,-0.5 45,-0.1 -4,-0.1 -2,-0.1 -0.954 68.3 -74.2-172.6 165.6 34.6 13.2 16.5
18 18 A - 0 0 55 43,-0.9 2,-0.5 -2,-0.3 91,-0.1 -0.422 51.2-128.6 -68.9 149.8 37.0 10.5 17.0
19 19 A + 0 0 82 91,-0.1 2,-0.3 -2,-0.1 42,-0.1 -0.874 50.6 116.1-108.1 136.1 39.9 10.7 14.7
20 20 A - 0 0 30 -2,-0.5 2,-0.9 40,-0.1 40,-0.1 -0.926 65.8 -98.6-177.3 164.1 41.1 7.8 12.6
21 21 T + 0 0 100 -2,-0.3 2,-0.5 39,-0.1 89,-0.1 -0.866 50.8 166.9-100.5 108.8 41.3 6.9 8.9
22 22 D - 0 0 11 -2,-0.9 2,-1.2 2,-0.1 40,-0.1 -0.945 24.9-170.5-125.7 112.7 38.3 4.8 8.3
23 23 A + 0 0 69 -2,-0.5 2,-0.5 36,-0.1 -2,-0.1 -0.815 28.6 163.7 -96.7 98.2 37.2 4.0 4.8
24 24 T - 0 0 2 -2,-1.2 34,-0.5 34,-0.6 2,-0.4 -0.959 16.4-175.0-119.8 122.9 33.9 2.5 5.8
25 25 T - 0 0 38 -2,-0.5 196,-2.7 32,-0.2 2,-0.5 -0.929 8.4-157.9-114.6 139.8 31.2 2.1 3.2
26 26 I E -aB 221 56A 6 30,-3.0 30,-2.5 -2,-0.4 2,-0.6 -0.974 1.0-160.0-118.6 126.6 27.8 0.9 4.1
27 27 T E -aB 222 55A 40 194,-2.3 196,-2.5 -2,-0.5 2,-0.6 -0.928 8.6-162.8-105.9 119.4 25.6 -0.7 1.5
28 28 V E -aB 223 54A 4 26,-3.4 26,-2.2 -2,-0.6 2,-0.4 -0.894 11.7-175.8-104.4 122.7 22.0 -0.6 2.6
29 29 V E -aB 224 53A 10 194,-2.8 196,-2.9 -2,-0.6 2,-0.8 -0.946 22.8-140.9-125.6 140.2 19.9 -3.0 0.7
30 30 N E +a 225 0A 1 22,-2.6 196,-0.1 -2,-0.4 194,-0.1 -0.851 26.7 164.9-100.0 103.5 16.1 -3.6 0.8
31 31 R + 0 0 121 194,-2.4 195,-0.2 -2,-0.8 -1,-0.2 0.597 42.6 114.9 -82.5 -20.8 15.4 -7.3 0.6
32 32 a S S- 0 0 2 193,-0.3 4,-0.1 1,-0.1 193,-0.1 -0.106 74.9-125.0 -60.8 153.4 11.8 -6.8 1.7
33 33 S S S+ 0 0 116 2,-0.1 2,-0.3 16,-0.1 -1,-0.1 0.374 94.7 53.9 -75.9 -0.8 8.8 -7.5 -0.5
34 34 Y S S- 0 0 90 15,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.866 101.8 -81.0-132.2 167.8 7.6 -3.9 0.2
35 35 T - 0 0 28 -2,-0.3 2,-0.4 14,-0.1 37,-0.4 -0.454 43.9-169.8 -70.6 138.3 9.1 -0.5 -0.1
36 36 I B -E 48 0B 0 12,-2.5 12,-3.1 -2,-0.1 35,-0.2 -0.983 17.4-142.7-128.0 140.5 11.4 0.5 2.7
37 37 W - 0 0 30 33,-2.7 33,-0.5 -2,-0.4 10,-0.2 -0.882 23.1-146.5-103.1 103.0 12.7 4.0 3.2
38 38 P - 0 0 0 0, 0.0 8,-1.8 0, 0.0 2,-0.3 -0.359 16.1-169.0 -66.8 149.6 16.2 3.5 4.5
39 39 G E +FG 45 68C 0 29,-2.2 29,-2.7 6,-0.2 2,-0.3 -0.978 8.2 175.5-137.9 147.6 17.4 6.1 6.9
40 40 A E > -FG 44 67C 3 4,-2.7 4,-3.3 -2,-0.3 27,-0.2 -0.971 24.8-128.7-153.8 138.5 20.8 6.7 8.2
41 41 L E 4 S+ G 0 66C 65 25,-2.4 25,-2.2 -2,-0.3 2,-0.1 -0.959 106.7 25.0-128.6 114.9 22.4 9.3 10.5
42 42 P T 4 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.641 126.2 47.4 -79.3 168.0 24.7 10.3 9.1
43 43 G T 4 S- 0 0 33 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.176 86.5-128.1 136.4 -42.1 23.7 9.6 5.6
44 44 G E < -F 40 0C 2 -4,-3.3 -4,-2.7 50,-0.3 50,-0.5 -0.890 40.3 -74.5 105.9-130.4 20.1 10.8 5.0
45 45 G E -F 39 0C 11 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.984 31.5-161.2-166.3 164.2 17.6 8.4 3.5
46 46 A - 0 0 22 -8,-1.8 2,-0.4 -2,-0.3 8,-0.1 -0.973 26.3-119.1-155.0 141.8 16.5 6.8 0.3
47 47 R - 0 0 108 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.687 36.5-165.8 -80.2 129.9 13.4 5.1 -0.9
48 48 L B -E 36 0B 3 -12,-3.1 -12,-2.5 -2,-0.4 6,-0.1 -0.964 12.9-158.3-126.3 124.9 14.2 1.6 -1.7
49 49 D > - 0 0 55 -2,-0.5 3,-0.7 -14,-0.2 -19,-0.3 -0.287 54.1 -75.9 -79.8-179.7 12.1 -0.9 -3.7
50 50 P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.536 130.6 34.7 -61.3 -20.8 12.9 -4.5 -3.2
51 51 G T 3 S+ 0 0 62 2,-0.0 -20,-0.1 -22,-0.0 -3,-0.0 0.658 96.0 113.3 -92.9 -25.8 16.0 -4.8 -5.2
52 52 Q < - 0 0 77 -3,-0.7 -22,-2.6 -23,-0.1 2,-0.3 -0.030 41.9-171.9 -65.9 151.2 17.4 -1.4 -4.4
53 53 S E -B 29 0A 66 -24,-0.2 2,-0.4 171,-0.0 -24,-0.2 -0.877 10.8-153.5-135.1 162.2 20.4 -0.4 -2.5
54 54 W E -B 28 0A 49 -26,-2.2 -26,-3.4 -2,-0.3 2,-0.5 -0.991 9.8-151.6-139.8 129.7 21.9 2.8 -1.1
55 55 Q E -B 27 0A 139 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.894 15.3-179.5-109.6 132.3 25.6 3.3 -0.4
56 56 L E -B 26 0A 30 -30,-2.5 -30,-3.0 -2,-0.5 2,-0.5 -0.938 17.1-155.3-125.6 147.3 26.7 5.7 2.2
57 57 N - 0 0 88 -2,-0.4 -32,-0.2 -32,-0.2 3,-0.1 -0.840 15.2-158.5-123.4 98.0 30.2 6.6 3.3
58 58 M - 0 0 7 -2,-0.5 -34,-0.6 -34,-0.5 3,-0.1 -0.369 30.8 -99.2 -71.9 151.4 30.3 7.8 6.8
59 59 P > - 0 0 85 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.316 49.9 -84.8 -69.3 155.0 33.2 9.9 7.7
60 60 A T 3 S+ 0 0 36 1,-0.3 -40,-0.1 -40,-0.1 3,-0.1 -0.333 116.1 21.7 -63.2 141.1 36.0 8.2 9.6
61 61 G T 3 S+ 0 0 0 1,-0.3 -43,-0.9 -42,-0.1 -1,-0.3 0.540 83.0 164.1 84.0 7.5 35.5 8.1 13.3
62 62 T < + 0 0 13 -3,-1.7 47,-3.4 -45,-0.1 2,-0.3 -0.328 12.3 179.3 -61.7 139.5 31.7 8.5 13.0
63 63 A + 0 0 58 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.925 53.2 35.0-139.2 161.3 30.0 7.5 16.2
64 64 G S S+ 0 0 66 -2,-0.3 44,-0.2 1,-0.2 2,-0.2 0.785 85.9 155.3 68.4 24.6 26.5 7.4 17.5
65 65 A E - H 0 107C 2 42,-1.8 42,-1.7 -3,-0.1 2,-0.3 -0.484 22.7-174.5 -89.2 157.1 25.5 6.4 14.0
66 66 R E -GH 41 106C 58 -25,-2.2 -25,-2.4 40,-0.2 2,-0.4 -0.987 17.2-166.1-147.3 152.7 22.5 4.5 13.0
67 67 V E +GH 40 105C 2 38,-2.1 38,-2.7 -2,-0.3 -27,-0.2 -0.986 26.2 162.8-132.7 136.7 21.0 2.9 9.9
68 68 W E -G 39 0C 1 -29,-2.7 -29,-2.2 -2,-0.4 2,-0.3 -0.996 35.1-113.8-154.8 156.6 17.3 1.8 10.0
69 69 P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.661 23.8-159.4 -87.3 151.9 14.4 0.9 7.9
70 70 R - 0 0 0 -33,-0.5 -33,-2.7 -2,-0.3 2,-0.3 -0.985 8.9-167.4-130.4 139.0 11.2 3.0 7.8
71 71 T E +L 85 0D 29 14,-0.6 14,-1.9 -2,-0.4 13,-1.0 -0.881 59.9 28.6-127.4 158.2 7.9 1.6 6.6
72 72 G E S+ 0 0D 27 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.923 78.1 167.4 67.3 47.0 4.6 3.2 5.7
73 73 b E -L 83 0D 11 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.694 25.8-169.7-100.3 146.9 6.0 6.4 4.5
74 74 T E -L 82 0D 102 8,-2.7 8,-1.8 -2,-0.3 2,-0.3 -0.967 17.9-177.9-129.4 116.4 4.3 9.1 2.5
75 75 F E -L 81 0D 50 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.893 21.9-131.1-123.3 152.2 6.6 11.8 1.2
76 76 D > - 0 0 68 4,-2.8 3,-1.2 -2,-0.3 16,-0.1 -0.187 42.6 -96.5 -79.3 173.3 6.2 15.0 -0.8
77 77 R T 3 S+ 0 0 244 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.865 130.5 55.9 -61.9 -36.3 8.3 15.8 -3.8
78 78 S T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 14,-0.2 0.555 124.4-107.5 -72.8 -11.2 10.4 17.7 -1.4
79 79 G S < S+ 0 0 13 -3,-1.2 13,-2.3 1,-0.3 2,-0.4 0.828 77.3 133.4 87.5 29.3 10.8 14.7 0.7
80 80 R B +M 91 0E 149 11,-0.2 -4,-2.8 12,-0.1 -1,-0.3 -0.925 27.5 81.1-115.3 141.8 8.6 15.9 3.4
81 81 G E -L 75 0D 29 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.949 69.4 -73.0 164.1-146.7 5.9 13.7 5.0
82 82 R E -L 74 0D 146 -8,-1.8 -8,-2.7 -2,-0.3 2,-0.4 -0.995 21.9-146.7-148.8 155.3 5.6 11.0 7.6
83 83 b E -L 73 0D 3 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.943 18.4-136.7-121.2 143.9 6.5 7.4 8.1
84 84 I E S+ 0 0D 89 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.887 94.3 25.0 -64.8 -40.4 4.5 4.9 10.1
85 85 T E S+L 71 0D 0 -14,-1.9 -14,-0.6 1,-0.1 -1,-0.2 -0.978 127.9 8.4-128.6 143.7 7.7 3.6 11.7
86 86 G S S+ 0 0 0 13,-2.0 14,-0.1 -2,-0.4 -1,-0.1 0.685 76.1 177.8 72.1 21.4 11.1 5.1 12.2
87 87 D - 0 0 10 -4,-0.4 12,-1.2 12,-0.2 2,-0.6 -0.319 18.1-156.4 -63.3 136.0 10.0 8.6 11.1
88 88 c > - 0 0 1 3,-0.5 3,-2.0 10,-0.2 7,-0.2 -0.773 69.1 -52.8-116.3 84.5 12.7 11.2 11.4
89 89 A T 3 S- 0 0 86 -2,-0.6 -8,-0.1 1,-0.3 3,-0.1 0.817 100.1 -67.9 55.4 29.5 11.1 14.6 11.8
90 90 G T 3 S+ 0 0 12 1,-0.2 -9,-2.2 -10,-0.1 2,-0.4 0.690 101.9 132.0 71.3 19.2 9.0 13.8 8.7
91 91 A B < -M 80 0E 28 -3,-2.0 -3,-0.5 -11,-0.2 -1,-0.2 -0.818 54.8-152.0-112.4 144.1 12.0 14.0 6.4
92 92 L S S+ 0 0 41 -13,-2.3 2,-1.2 -2,-0.4 -1,-0.2 0.933 98.5 54.4 -68.5 -46.8 13.1 11.5 3.7
93 93 V S S- 0 0 86 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.2 -0.740 94.6-145.5 -92.6 101.9 16.7 12.6 4.3
94 94 c + 0 0 4 -2,-1.2 -50,-0.3 -50,-0.5 -51,-0.2 -0.349 35.6 166.1 -73.4 140.3 17.0 12.0 7.9
95 95 R S S+ 0 0 206 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.088 72.2 46.5-129.9 15.7 19.2 14.2 10.0
96 96 V S S- 0 0 72 -8,-0.1 -56,-0.1 -5,-0.1 -5,-0.1 -0.956 95.0 -83.9-152.5 162.8 17.7 12.9 13.2
97 97 S - 0 0 38 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.235 49.6-110.1 -69.8 161.5 16.9 9.6 14.8
98 98 G - 0 0 16 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.421 26.2 -99.0 -93.2 168.8 13.6 7.9 14.0
99 99 E - 0 0 65 -12,-1.2 -13,-2.0 -2,-0.1 -12,-0.2 -0.668 60.9 -74.1 -87.9 138.2 10.5 7.2 16.1
100 100 Q S S+ 0 0 82 -2,-0.3 25,-0.2 -15,-0.2 -13,-0.1 -0.311 102.2 61.3 -67.1 155.5 10.2 3.8 17.6
101 101 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.453 73.0 130.6 -85.4 141.1 9.6 1.1 16.7
102 102 A - 0 0 2 22,-1.4 2,-0.3 -17,-0.1 22,-0.2 -0.949 55.7-123.5-153.2 133.2 12.5 0.8 14.4
103 103 T - 0 0 2 -2,-0.3 2,-0.5 -34,-0.2 19,-0.2 -0.557 39.6-146.8 -71.8 134.5 15.1 -2.0 14.1
104 104 L E - I 0 121C 2 17,-2.1 17,-2.8 21,-0.3 2,-0.6 -0.895 25.4-164.6-120.5 134.9 18.5 -0.3 14.5
105 105 A E -HI 67 120C 0 -38,-2.7 -38,-2.1 -2,-0.5 2,-0.4 -0.956 27.6-173.3-101.1 122.5 21.9 -0.9 13.0
106 106 E E +HI 66 119C 35 13,-3.1 13,-2.4 -2,-0.6 2,-0.3 -0.950 7.4 169.9-122.7 137.7 24.2 1.0 15.3
107 107 Y E -HI 65 118C 6 -42,-1.7 -42,-1.8 -2,-0.4 2,-0.4 -0.999 25.2-165.2-148.8 153.8 27.8 1.6 14.8
108 108 T E > - I 0 117C 28 9,-2.2 9,-2.8 -2,-0.3 3,-0.8 -0.987 26.2-140.3-130.9 122.7 30.8 3.6 16.0
109 109 L E 3 S+ 0 0C 2 -47,-3.4 7,-0.2 -2,-0.4 -91,-0.1 -0.670 83.7 1.4 -88.4 135.3 33.8 3.5 13.8
110 110 G E 3 S+ 0 0C 14 -2,-0.4 -1,-0.3 2,-0.1 6,-0.3 0.931 80.6 163.2 59.6 44.1 37.2 3.2 15.4
111 111 Q E < - 0 0C 113 4,-1.3 2,-0.3 -3,-0.8 5,-0.2 0.929 62.1 -30.5 -63.4 -45.4 35.5 3.1 18.8
112 112 G E > S+ I 0 115C 35 3,-1.6 3,-1.2 1,-0.0 -1,-0.3 -0.932 124.9 23.6-172.5 146.2 38.5 1.8 20.6
113 113 G T 3 S- 0 0 63 -2,-0.3 104,-0.1 1,-0.3 3,-0.1 0.790 125.1 -69.2 65.4 24.1 41.5 -0.3 20.1
114 114 N T 3 S+ 0 0 126 1,-0.3 103,-2.2 -4,-0.2 2,-0.4 0.850 107.7 126.7 60.8 34.7 41.2 0.5 16.4
115 115 R E < -IJ 112 216C 119 -3,-1.2 -3,-1.6 101,-0.2 -4,-1.3 -0.954 59.8-129.4-125.1 143.1 38.1 -1.6 16.3
116 116 D E - J 0 215C 0 99,-3.8 99,-1.3 -2,-0.4 2,-0.5 -0.637 20.0-149.0 -80.6 147.0 34.6 -0.6 15.0
117 117 F E +IJ 108 214C 67 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.3 -0.980 28.0 159.6-119.7 125.0 31.8 -1.4 17.5
118 118 F E +IJ 107 213C 0 95,-2.5 95,-2.1 -2,-0.5 2,-0.3 -0.932 7.9 162.0-141.5 161.1 28.5 -2.2 15.9
119 119 D E -I 106 0C 17 -13,-2.4 -13,-3.1 -2,-0.3 2,-0.5 -0.985 38.5-109.5-166.3 166.6 25.3 -4.0 16.8
120 120 L E -I 105 0C 4 80,-0.4 82,-2.6 -2,-0.3 2,-0.5 -0.933 38.8-157.5-103.2 135.1 21.7 -4.5 16.0
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