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 .
173 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9086.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
97 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
19 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 0 209 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0-116.3 27.2 0.2 10.6
2 2 A - 0 0 52 2,-0.2 4,-0.1 1,-0.0 2,-0.0 -0.819 360.0-105.1-111.5 150.2 30.3 0.7 12.7
3 3 A S S+ 0 0 77 -2,-0.3 -1,-0.0 2,-0.0 19,-0.0 -0.377 92.7 18.4 -67.4 150.7 31.5 3.9 14.2
4 4 S S S- 0 0 70 160,-0.1 -2,-0.2 2,-0.1 2,-0.1 -0.066 117.0 -45.0 73.3 173.8 34.5 5.3 12.4
5 5 S - 0 0 61 159,-0.1 2,-0.4 15,-0.0 15,-0.1 -0.390 57.4-147.0 -75.5 157.4 35.3 4.1 9.0
6 6 V - 0 0 72 13,-0.2 2,-0.4 -2,-0.1 15,-0.1 -0.933 5.5-148.1-123.2 149.7 35.1 0.4 8.2
7 7 V - 0 0 128 -2,-0.4 2,-0.4 11,-0.0 13,-0.0 -0.956 11.0-173.9-122.3 138.7 37.3 -1.4 5.8
8 8 V - 0 0 131 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.980 23.2-130.3-126.0 141.8 36.4 -4.4 3.7
9 9 F + 0 0 173 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.794 33.3 172.1 -96.6 131.3 38.9 -6.3 1.6
10 10 L - 0 0 123 -2,-0.5 2,-1.1 2,-0.1 -2,-0.0 -0.972 37.0-132.6-135.7 149.7 37.8 -6.9 -1.9
11 11 L + 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.762 58.5 132.8-100.6 87.9 39.5 -8.3 -5.0
12 12 L - 0 0 105 -2,-1.1 2,-0.4 2,-0.1 -2,-0.1 -0.995 39.2-156.3-135.5 140.1 38.4 -5.7 -7.4
13 13 A + 0 0 92 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.965 43.4 85.9-122.5 137.5 40.5 -3.8 -9.9
14 14 A S S- 0 0 69 -2,-0.4 2,-1.2 2,-0.1 -2,-0.1 -0.883 89.0 -59.7 161.5 174.7 39.8 -0.5 -11.4
15 15 F S S+ 0 0 216 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.734 83.8 135.9 -81.9 105.0 40.4 3.1 -10.6
16 16 V - 0 0 106 -2,-1.2 2,-0.4 -4,-0.1 -2,-0.1 -0.952 43.7-143.5-145.6 163.0 38.4 3.1 -7.4
17 17 A - 0 0 92 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.972 30.3-106.6-129.7 146.4 38.8 4.5 -3.9
18 18 G - 0 0 74 -2,-0.4 2,-0.1 1,-0.1 -11,-0.0 -0.512 45.5-116.7 -67.4 139.9 37.8 3.0 -0.7
19 19 A - 0 0 89 -2,-0.2 2,-0.4 -13,-0.0 -13,-0.2 -0.447 19.1-137.1 -78.0 152.4 34.8 4.9 0.5
20 20 S - 0 0 34 -2,-0.1 39,-2.4 -15,-0.1 2,-0.4 -0.894 16.6-146.0-106.4 140.8 34.9 6.8 3.7
21 21 A E -A 58 0A 18 -2,-0.4 2,-0.4 37,-0.2 35,-0.0 -0.886 10.1-165.0-111.1 139.3 32.0 6.5 6.0
22 22 A E -A 57 0A 1 35,-2.2 35,-2.3 -2,-0.4 2,-0.5 -0.957 12.1-142.1-120.0 142.1 30.7 9.3 8.1
23 23 T E -A 56 0A 29 -2,-0.4 144,-2.9 33,-0.2 2,-0.5 -0.890 15.2-173.8-107.5 130.1 28.3 8.8 10.9
24 24 F E -Ab 55 167A 0 31,-2.7 31,-2.9 -2,-0.5 2,-0.5 -0.986 3.5-167.7-120.9 123.8 25.6 11.4 11.6
25 25 T E -Ab 54 168A 20 142,-2.1 144,-3.0 -2,-0.5 2,-0.5 -0.936 3.6-161.2-113.0 133.0 23.5 10.9 14.7
26 26 I E -Ab 53 169A 0 27,-3.3 27,-2.2 -2,-0.5 2,-0.4 -0.956 11.6-175.4-115.9 126.4 20.4 13.1 15.0
27 27 K E -Ab 52 170A 53 142,-2.9 144,-2.8 -2,-0.5 2,-0.7 -0.965 18.9-147.3-129.1 137.8 18.9 13.4 18.4
28 28 N E + b 0 171A 0 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.892 24.4 163.9-107.9 104.9 15.7 15.1 19.6
29 29 N + 0 0 69 142,-2.0 143,-0.2 -2,-0.7 -1,-0.2 0.610 45.9 109.9 -83.4 -22.2 16.1 16.6 23.1
30 30 a S S- 0 0 0 141,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.179 73.2-133.2 -60.8 147.9 13.0 18.8 22.6
31 31 P S S+ 0 0 117 0, 0.0 18,-0.4 0, 0.0 2,-0.2 0.798 91.0 70.9 -68.2 -28.4 9.9 17.9 24.5
32 32 Y S S- 0 0 100 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.591 99.0 -95.7 -92.9 150.6 7.9 18.3 21.3
33 33 T - 0 0 41 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.393 38.1-168.0 -66.2 138.1 8.2 15.8 18.5
34 34 V B -E 47 0B 0 13,-2.3 13,-2.6 -4,-0.1 36,-0.2 -0.992 15.0-144.9-126.5 136.1 10.5 16.7 15.7
35 35 W E -F 69 0C 26 34,-2.8 34,-1.2 -2,-0.4 11,-0.2 -0.889 24.3-143.5-100.3 106.3 10.6 14.9 12.4
36 36 P E -F 68 0C 0 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.354 15.9-166.7 -69.8 151.0 14.1 14.8 11.4
37 37 A E -FG 67 44C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.4 -0.982 5.5-177.1-137.0 145.7 15.0 15.1 7.7
38 38 A E >> -FG 66 43C 1 5,-2.7 5,-2.4 -2,-0.3 4,-0.9 -0.992 16.3-136.3-149.7 137.7 18.3 14.4 6.0
39 39 T E 45S-F 65 0C 23 26,-2.9 26,-2.9 -2,-0.4 54,-0.1 -0.980 94.5 -23.0-139.3 124.7 19.7 14.7 2.6
40 40 P T 45S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.844 123.6 94.8 -85.1 20.1 21.3 12.6 1.5
41 41 V T 45S- 0 0 4 24,-0.3 -2,-0.2 1,-0.2 15,-0.2 0.767 112.9 -76.5 -50.3 -24.3 21.8 11.9 5.1
42 42 G T <5 - 0 0 44 -4,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.660 59.5 -80.5 150.4 1.9 19.0 9.5 4.7
43 43 G E < -G 38 0C 4 -5,-2.4 -5,-2.7 48,-0.1 2,-0.3 -0.930 67.6 -58.6 121.9-124.5 15.4 10.5 4.5
44 44 G E -G 37 0C 13 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.977 38.0-175.8-164.8 156.1 13.4 11.2 7.5
45 45 R - 0 0 115 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.987 32.1-111.6-154.6 146.9 12.1 9.8 10.7
46 46 Q - 0 0 80 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.687 32.1-166.6 -81.9 132.8 9.8 10.9 13.5
47 47 L B -E 34 0B 0 -13,-2.6 -13,-2.3 -2,-0.4 3,-0.1 -0.926 3.0-165.6-123.5 110.3 11.7 11.5 16.7
48 48 N > - 0 0 61 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.335 55.8 -56.4 -78.7 173.1 9.8 11.9 19.8
49 49 S T 3 S+ 0 0 68 -18,-0.4 -20,-0.2 1,-0.3 -1,-0.2 -0.273 130.7 15.5 -56.9 131.0 11.6 13.3 22.8
50 50 G T 3 S+ 0 0 51 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.264 95.8 128.7 93.3 -9.6 14.7 11.3 23.5
51 51 Q < - 0 0 68 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.467 37.4-167.0 -82.3 152.6 14.7 9.5 20.2
52 52 T E -A 27 0A 54 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.925 11.3-158.7-135.4 158.7 17.7 9.3 18.0
53 53 W E -A 26 0A 22 -27,-2.2 -27,-3.3 -2,-0.3 2,-0.5 -0.996 8.4-159.5-137.6 131.9 18.5 8.3 14.4
54 54 T E +A 25 0A 84 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.961 13.4 179.3-121.5 133.3 21.9 7.3 13.1
55 55 L E -A 24 0A 14 -31,-2.9 -31,-2.7 -2,-0.5 2,-0.6 -0.890 25.5-134.1-132.5 154.4 22.8 7.4 9.5
56 56 D E -A 23 0A 64 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.937 22.6-167.4-112.2 111.0 25.9 6.7 7.4
57 57 V E -A 22 0A 0 -35,-2.3 -35,-2.2 -2,-0.6 3,-0.1 -0.826 25.0-114.4-101.3 136.5 26.6 9.4 4.9
58 58 P E > -A 21 0A 77 0, 0.0 3,-1.3 0, 0.0 -37,-0.2 -0.315 32.7-100.3 -69.0 149.9 29.2 8.6 2.2
59 59 A T 3 S+ 0 0 38 -39,-2.4 3,-0.1 1,-0.2 49,-0.1 -0.345 107.0 33.8 -67.0 147.3 32.4 10.4 2.1
60 60 G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.439 81.2 154.2 90.0 0.7 32.6 13.1 -0.5
61 61 T < - 0 0 19 -3,-1.3 46,-3.0 45,-0.1 -1,-0.3 -0.390 20.9-171.4 -68.6 138.9 29.0 14.0 -0.1
62 62 S + 0 0 77 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.828 62.2 34.0-123.9 163.8 28.1 17.6 -0.9
63 63 S S S+ 0 0 99 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.784 79.4 171.3 62.9 28.2 25.0 19.6 -0.4
64 64 G E + H 0 105C 2 41,-2.2 41,-1.8 -3,-0.2 2,-0.3 -0.456 5.3 175.2 -71.6 141.9 24.4 17.7 2.7
65 65 R E -FH 39 104C 47 -26,-2.9 -26,-2.9 39,-0.2 2,-0.4 -0.972 15.7-178.0-151.9 133.0 21.6 19.0 4.9
66 66 I E +FH 38 103C 0 37,-2.4 37,-2.4 -2,-0.3 2,-0.3 -0.991 19.8 153.3-126.8 137.0 20.0 17.9 8.1
67 67 W E -F 37 0C 0 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.955 36.0-114.6-154.0 172.7 17.0 19.6 9.7
68 68 G E -F 36 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.870 19.1-152.9-114.7 150.5 14.0 19.2 11.9
69 69 R E -F 35 0C 0 -34,-1.2 -34,-2.8 -2,-0.3 2,-0.3 -0.957 12.1-164.4-122.3 140.4 10.4 19.5 10.9
70 70 T E +L 83 0D 30 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.857 61.7 29.5-125.2 158.9 7.6 20.5 13.4
71 71 G E S+ 0 0D 54 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.934 81.6 161.3 65.8 48.1 3.9 20.3 13.4
72 72 b E -L 81 0D 18 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.683 26.1-176.1-105.3 155.3 3.7 17.3 11.1
73 73 S E -L 80 0D 90 7,-1.7 7,-1.6 -2,-0.3 2,-0.4 -0.975 12.6-169.9-142.2 134.7 1.0 14.8 10.4
74 74 F E -L 79 0D 45 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.971 18.0-170.5-134.5 148.9 1.5 11.9 8.2
75 75 S S S- 0 0 100 3,-3.8 2,-2.8 -2,-0.4 -1,-0.1 0.269 85.2 -18.0 -95.6-135.9 -0.6 9.2 6.6
76 76 N S S- 0 0 153 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.453 128.8 -50.9 -75.2 77.9 1.3 6.4 4.9
77 77 G S S+ 0 0 29 -2,-2.8 13,-2.5 1,-0.2 2,-0.4 0.507 123.9 98.7 76.2 1.5 4.4 8.4 4.8
78 78 R B +M 89 0E 187 11,-0.2 -3,-3.8 12,-0.1 2,-0.3 -0.944 42.7 92.7-125.1 146.8 2.7 11.3 3.2
79 79 G E -L 74 0D 31 9,-2.1 2,-0.3 -2,-0.4 -5,-0.2 -0.917 62.0 -79.2 171.3-148.4 1.4 14.4 4.9
80 80 R E -L 73 0D 161 -7,-1.6 -7,-1.7 -2,-0.3 2,-0.4 -0.994 23.0-149.1-150.8 151.6 2.4 17.9 5.6
81 81 b E -L 72 0D 0 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.948 19.3-135.6-123.6 145.2 4.6 19.7 8.2
82 82 A E S+ 0 0D 57 -12,-1.1 2,-0.4 -11,-0.9 -11,-0.2 0.900 94.9 21.7 -63.4 -41.3 4.2 23.2 9.5
83 83 S E S+L 70 0D 8 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.1 9.8-132.2 145.1 7.9 23.8 9.1
84 84 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.628 74.7 177.0 73.7 17.4 10.6 22.2 7.0
85 85 D - 0 0 18 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.263 18.2-154.5 -61.0 135.8 8.1 20.2 4.9
86 86 c > - 0 0 6 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.723 66.2 -51.5-114.9 80.4 9.9 18.3 2.1
87 87 G T 3 S- 0 0 81 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.735 98.4 -69.5 69.2 17.7 7.4 17.7 -0.7
88 88 G T 3 S+ 0 0 18 1,-0.2 -9,-2.1 -10,-0.1 2,-0.3 0.778 103.7 119.0 75.2 24.7 4.8 16.3 1.7
89 89 A B < -M 78 0E 32 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.918 62.2-141.6-128.3 152.0 6.7 13.1 2.5
90 90 L S S+ 0 0 51 -13,-2.5 2,-1.2 -2,-0.3 -1,-0.1 0.925 98.9 54.7 -69.8 -47.7 8.1 11.5 5.6
91 91 S S S- 0 0 69 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.735 92.9-143.6 -94.6 100.4 11.2 10.2 4.0
92 92 c + 0 0 5 -2,-1.2 -54,-0.1 -49,-0.3 -50,-0.1 -0.233 32.0 172.9 -69.5 142.2 12.6 13.3 2.4
93 93 T S S+ 0 0 106 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.183 71.7 36.2-124.9 9.5 14.3 13.2 -1.0
94 94 L S S- 0 0 113 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.952 95.2 -75.9-152.4 170.5 14.6 17.0 -1.2
95 95 S - 0 0 54 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.279 52.5-116.2 -69.2 156.8 15.2 20.1 0.8
96 96 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.362 24.2 -95.0 -95.6 172.5 12.4 21.5 3.0
97 97 Q - 0 0 84 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.629 60.7 -71.4 -87.9 143.6 10.4 24.6 3.0
98 98 P S S+ 0 0 65 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.318 99.3 64.0 -70.9 160.4 11.4 27.4 5.3
99 99 P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.440 73.6 132.8 -82.7 143.8 11.6 28.2 8.0
100 100 L - 0 0 0 22,-2.3 22,-0.3 -17,-0.1 2,-0.3 -0.924 53.2-127.8-156.0 128.3 14.0 25.6 9.0
101 101 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.578 39.2-146.6 -72.5 135.8 17.3 25.7 11.0
102 102 L E - I 0 119C 0 17,-2.0 17,-2.2 -2,-0.3 2,-0.6 -0.885 25.5-162.4-120.7 137.0 19.9 23.9 8.8
103 103 A E -HI 66 118C 0 -37,-2.4 -37,-2.4 -2,-0.4 2,-0.4 -0.968 29.0-173.7-103.2 119.6 22.9 21.8 9.5
104 104 E E +HI 65 117C 46 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.904 6.9 171.2-119.8 144.0 24.8 21.9 6.2
105 105 F E -HI 64 116C 3 -41,-1.8 -41,-2.2 -2,-0.4 2,-0.4 -1.000 25.6-168.0-154.0 153.1 27.9 20.0 5.3
106 106 T E - I 0 115C 39 9,-2.5 9,-2.9 -2,-0.3 3,-0.4 -0.990 29.5-148.2-131.9 128.9 30.3 19.0 2.5
107 107 I E + 0 0C 3 -46,-3.0 7,-0.2 -2,-0.4 56,-0.1 -0.787 63.3 3.5-114.4 144.8 32.6 16.2 3.3
108 108 G E S+ 0 0C 34 -2,-0.4 4,-0.4 1,-0.2 6,-0.2 0.864 83.2 161.4 64.5 37.9 36.2 15.4 2.2
109 109 S E > - I 0 113C 41 4,-2.5 4,-3.3 -3,-0.4 -1,-0.2 -0.465 52.0 -12.4 -87.5 163.7 36.6 18.6 0.2
110 110 G T 4 S+ 0 0 80 1,-0.2 2,-1.8 2,-0.2 4,-0.0 -0.187 140.9 3.8 53.8-129.2 39.9 20.1 -0.8
111 111 D T 4 S- 0 0 136 1,-0.2 -1,-0.2 52,-0.0 52,-0.2 -0.459 128.3 -68.1 -88.7 67.5 42.6 18.4 1.1
112 112 K T 4 S+ 0 0 115 -2,-1.8 51,-2.0 -4,-0.4 2,-0.4 0.929 94.1 143.2 52.1 54.6 40.3 15.9 2.8
113 113 Q E < -IJ 109 162C 52 -4,-3.3 -4,-2.5 49,-0.2 2,-0.3 -0.985 45.4-136.3-127.7 134.9 38.6 18.5 4.9
114 114 D E - J 0 161C 0 47,-2.8 47,-1.6 -2,-0.4 2,-0.4 -0.672 15.5-159.8 -85.4 145.3 35.0 18.6 5.9
115 115 F E +IJ 106 160C 71 -9,-2.9 -9,-2.5 -2,-0.3 2,-0.3 -0.990 21.8 158.1-123.4 128.8 33.2 21.9 5.8
116 116 Y E +IJ 105 159C 0 43,-2.5 43,-2.5 -2,-0.4 2,-0.3 -0.974 9.9 165.6-148.7 164.5 30.0 22.5 7.7
117 117 D E -I 104 0C 15 -13,-2.2 -13,-3.0 -2,-0.3 2,-0.5 -0.979 35.9-112.8-163.9 167.8 27.9 25.1 9.2
118 118 I E -I 103 0C 0 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.959 38.9-163.0-107.6 133.9 24.5 26.0 10.7
119 119 S E -Ik 102 149C 1 -17,-2.2 -17,-2.0 -2,-0.5 31,-0.1 -0.963 30.1-179.9-126.6 140.6 22.6 28.3 8.5
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