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 .
202 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9287.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
113 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 29.2 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 .
2 1.0 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 .
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 .
13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 2 2 4 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 A 0 0 34 0, 0.0 35,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.6 27.7 6.5 11.3
2 2 R E -A 35 0A 180 33,-0.2 194,-2.6 191,-0.2 2,-0.5 -0.855 360.0-175.1-104.0 130.0 25.9 7.6 14.4
3 3 F E -Ab 34 196A 1 31,-2.7 31,-2.7 -2,-0.5 2,-0.5 -0.987 3.4-168.7-123.8 122.2 24.2 11.0 14.5
4 4 E E -Ab 33 197A 73 192,-2.2 194,-2.9 -2,-0.5 2,-0.5 -0.934 3.3-162.7-112.6 132.0 22.7 12.2 17.7
5 5 I E -Ab 32 198A 1 27,-3.5 27,-2.2 -2,-0.5 2,-0.4 -0.956 10.7-175.9-116.3 126.7 20.5 15.3 17.6
6 6 T E -Ab 31 199A 26 192,-2.8 194,-2.8 -2,-0.5 2,-0.7 -0.963 19.5-145.1-128.5 140.8 19.8 17.1 20.9
7 7 N E + b 0 200A 0 23,-2.3 22,-3.4 -2,-0.4 23,-0.3 -0.895 23.3 166.2-108.9 105.3 17.6 20.0 21.7
8 8 R + 0 0 124 192,-2.1 193,-0.2 -2,-0.7 -1,-0.2 0.590 46.6 109.5 -82.0 -22.0 19.0 22.2 24.4
9 9 a S S- 0 0 14 191,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.212 73.5-131.8 -62.8 151.9 16.5 25.0 23.6
10 10 T S S+ 0 0 123 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.849 92.5 69.0 -66.7 -37.2 13.7 25.8 26.0
11 11 Y S S- 0 0 82 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.523 99.2 -96.6 -87.7 151.2 11.3 25.8 23.1
12 12 T - 0 0 38 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.399 36.3-164.2 -68.1 141.6 10.4 22.6 21.2
13 13 V E -E 26 0B 0 13,-2.4 13,-2.6 36,-0.1 2,-1.0 -0.998 14.0-143.9-127.4 130.1 12.4 21.9 18.1
14 14 W E -EF 25 48B 27 34,-2.8 34,-1.1 -2,-0.4 11,-0.3 -0.827 25.0-144.7 -96.5 105.6 11.2 19.4 15.5
15 15 A E -EF 24 47B 0 9,-1.9 9,-1.7 -2,-1.0 2,-0.3 -0.326 16.6-168.7 -70.3 149.6 14.3 17.8 14.3
16 16 A E -EF 23 46B 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.989 5.1-178.3-137.7 145.4 14.5 16.8 10.7
17 17 S E >> -EF 22 45B 0 5,-2.5 5,-2.0 -2,-0.3 4,-1.1 -0.993 16.1-133.9-149.8 140.5 17.1 14.7 8.9
18 18 V E 45S+ F 0 44B 23 26,-2.9 26,-3.1 -2,-0.3 2,-0.3 -0.996 87.3 60.3-129.5 132.0 17.8 13.5 5.4
19 19 P T 45S- 0 0 32 0, 0.0 2,-0.8 0, 0.0 25,-0.1 0.534 130.4 -71.5 -65.3 159.6 18.6 10.7 4.7
20 20 V T 45S+ 0 0 127 1,-0.3 -2,-0.2 -2,-0.3 3,-0.1 0.068 89.3 131.5 -33.9 58.6 15.3 9.5 6.1
21 21 G T <5 - 0 0 19 -4,-1.1 2,-0.6 -2,-0.8 -1,-0.3 0.833 56.2-164.2 -71.1 -35.5 16.1 10.1 9.6
22 22 G E < -E 17 0B 2 -5,-2.0 -5,-2.5 50,-0.3 -1,-0.3 -0.832 24.2 -69.5 89.3-123.6 12.8 11.6 9.0
23 23 G E -E 16 0B 1 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.979 40.0-173.0-164.7 157.3 11.8 13.8 11.8
24 24 V E -E 15 0B 57 -9,-1.7 -9,-1.9 -2,-0.3 2,-0.4 -0.990 31.2-111.5-153.7 146.7 10.9 13.9 15.5
25 25 Q E -E 14 0B 94 -2,-0.3 2,-0.6 -11,-0.3 -11,-0.2 -0.668 30.2-162.6 -82.4 135.4 9.7 16.4 17.9
26 26 L E -E 13 0B 3 -13,-2.6 -13,-2.4 -2,-0.4 3,-0.1 -0.941 1.1-161.9-121.6 110.7 12.2 17.2 20.5
27 27 N > - 0 0 57 -2,-0.6 3,-2.6 -15,-0.2 -20,-0.3 -0.366 54.9 -59.1 -77.1 165.8 11.0 18.9 23.6
28 28 P T 3 S+ 0 0 71 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.268 129.6 15.8 -52.1 129.7 13.8 20.6 25.7
29 29 G T 3 S+ 0 0 64 -22,-3.4 2,-0.1 1,-0.3 -21,-0.1 0.255 96.6 128.3 93.0 -9.3 16.3 18.0 26.8
30 30 Q < - 0 0 83 -3,-2.6 -23,-2.3 -23,-0.3 -1,-0.3 -0.479 39.0-162.5 -85.7 154.8 15.2 15.4 24.3
31 31 S E -A 6 0A 66 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.907 10.5-159.9-134.0 158.4 17.5 13.6 21.9
32 32 W E -A 5 0A 35 -27,-2.2 -27,-3.5 -2,-0.3 2,-0.5 -0.994 8.6-164.6-139.7 129.0 17.2 11.5 18.7
33 33 S E +A 4 0A 77 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.970 11.6 173.6-123.2 131.0 19.9 9.1 17.5
34 34 V E -A 3 0A 31 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.6 -0.913 28.4-130.2-132.0 156.9 20.0 7.7 14.0
35 35 D E -A 2 0A 122 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.935 22.6-162.8-108.4 119.3 22.4 5.6 12.0
36 36 V - 0 0 2 -35,-2.4 3,-0.1 -2,-0.6 2,-0.0 -0.825 25.3-111.5-100.1 139.9 23.2 7.1 8.7
37 37 P > - 0 0 80 0, 0.0 3,-1.2 0, 0.0 50,-0.2 -0.362 34.5-100.6 -71.2 149.6 24.8 4.8 6.2
38 38 A T 3 S+ 0 0 74 1,-0.2 3,-0.1 48,-0.0 50,-0.1 -0.366 106.6 33.5 -67.8 146.5 28.3 5.2 5.1
39 39 G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.451 81.7 153.8 90.3 2.4 28.8 7.0 1.8
40 40 T < - 0 0 23 -3,-1.2 47,-3.1 46,-0.1 2,-0.3 -0.406 20.3-173.9 -69.9 137.3 25.8 9.1 2.3
41 41 K + 0 0 177 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.869 61.7 36.8-125.2 160.9 25.9 12.4 0.4
42 42 G S S+ 0 0 36 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.766 79.3 170.3 72.4 22.0 23.5 15.4 0.5
43 43 A E + G 0 85B 2 42,-2.0 42,-1.6 -3,-0.2 2,-0.3 -0.437 6.0 175.0 -71.1 142.1 23.1 14.7 4.2
44 44 R E -FG 18 84B 34 -26,-3.1 -26,-2.9 40,-0.2 2,-0.4 -0.977 15.9-178.5-151.5 133.2 21.2 17.4 6.0
45 45 V E +FG 17 83B 1 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.995 19.8 153.6-129.3 137.9 20.0 17.8 9.6
46 46 W E -F 16 0B 0 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.945 36.2-112.5-154.2 174.3 18.1 20.8 10.8
47 47 A E -F 15 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.873 19.3-153.7-115.4 146.9 15.6 22.1 13.3
48 48 R E -F 14 0B 0 -34,-1.1 -34,-2.8 -2,-0.3 2,-0.3 -0.953 12.6-164.1-120.8 141.3 12.0 23.3 12.7
49 49 T E +K 63 0C 27 14,-0.7 14,-1.7 -2,-0.4 13,-1.0 -0.905 61.3 26.5-128.3 153.4 10.3 25.7 14.9
50 50 G E S+ 0 0C 28 -38,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.941 81.0 162.2 69.2 46.4 6.7 26.8 15.4
51 51 b E -K 61 0C 16 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.661 26.9-171.6-102.2 156.0 5.2 23.6 14.2
52 52 N E -K 60 0C 114 8,-1.9 8,-1.8 -2,-0.2 2,-0.3 -0.970 12.4-177.2-139.3 130.3 1.8 22.1 14.6
53 53 F E -K 59 0C 47 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.953 17.4-136.4-130.9 149.5 1.1 18.6 13.6
54 54 D > - 0 0 85 4,-3.0 3,-1.3 -2,-0.3 5,-0.0 -0.245 43.9 -88.0 -88.8-175.3 -2.0 16.4 13.5
55 55 G T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.816 126.9 58.7 -63.1 -34.9 -2.3 12.8 14.6
56 56 S T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.578 119.2-108.4 -73.4 -12.0 -1.3 11.7 11.1
57 57 G S < S+ 0 0 17 -3,-1.3 13,-2.5 1,-0.4 2,-0.3 0.752 79.9 124.6 90.9 22.0 1.9 13.6 11.2
58 58 R B +L 69 0D 171 11,-0.2 -4,-3.0 12,-0.1 -1,-0.4 -0.881 26.9 93.0-116.4 150.4 0.8 16.3 8.8
59 59 G E -K 53 0C 33 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.943 62.3 -82.1 166.7-146.6 0.9 20.0 9.5
60 60 G E -K 52 0C 20 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.994 21.7-148.8-155.2 155.9 3.1 23.0 9.0
61 61 b E -K 51 0C 17 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.960 20.5-132.5-132.2 147.2 6.1 24.6 10.7
62 62 Q E S+ 0 0C 119 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.878 95.0 23.3 -64.6 -39.9 7.1 28.3 10.8
63 63 T E S+K 49 0C 1 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.2 -0.982 126.9 7.4-131.5 143.7 10.6 27.5 9.8
64 64 G S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.633 74.5 176.1 72.8 18.7 12.3 24.6 8.0
65 65 D - 0 0 33 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.298 20.0-152.2 -63.5 137.0 9.0 22.9 7.1
66 66 c > - 0 0 6 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.745 66.8 -52.3-111.1 80.9 9.5 19.9 4.9
67 67 G T 3 S- 0 0 80 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.732 98.6 -68.1 67.4 17.7 6.4 19.5 2.7
68 68 G T 3 S+ 0 0 17 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.750 103.8 120.6 76.9 22.1 4.0 19.7 5.6
69 69 V B < -L 58 0D 51 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.894 61.3-143.2-123.9 151.3 5.1 16.3 7.1
70 70 L S S+ 0 0 25 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.923 98.6 55.7 -70.8 -47.1 6.6 15.4 10.5
71 71 D S S- 0 0 95 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.744 96.5-134.9 -93.8 99.4 8.8 12.7 9.0
72 72 c + 0 0 1 -2,-1.1 -50,-0.3 -50,-0.3 -55,-0.2 -0.261 31.0 176.9 -66.7 125.9 10.7 14.7 6.4
73 73 K S S+ 0 0 192 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.521 72.8 16.1 -87.9 -24.0 11.2 13.2 3.0
74 74 A S S- 0 0 53 -8,-0.1 -57,-0.1 1,-0.1 -1,-0.1 -0.856 96.1 -61.4-146.9 179.2 13.0 16.2 1.7
75 75 Y - 0 0 99 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.268 56.6-116.4 -68.7 151.1 14.8 19.4 2.5
76 76 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.315 24.7 -92.7 -91.2 172.2 12.9 22.2 4.4
77 77 A - 0 0 48 -12,-1.8 -13,-1.6 2,-0.1 -12,-0.2 -0.594 61.9 -72.3 -82.3 142.6 11.9 25.7 3.7
78 78 P S S+ 0 0 50 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.363 99.4 62.9 -71.9 159.0 14.2 28.5 4.7
79 79 P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.429 72.8 130.1 -85.8 144.1 15.1 29.9 6.9
80 80 N - 0 0 0 22,-1.5 22,-0.3 -17,-0.1 2,-0.2 -0.922 54.1-125.8-157.3 130.3 16.8 27.0 8.6
81 81 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.552 39.0-147.8 -71.4 135.6 20.3 26.5 10.0
82 82 L E - H 0 99B 0 17,-2.0 17,-2.3 21,-0.2 2,-0.6 -0.889 24.9-162.1-121.5 137.6 21.8 23.5 8.4
83 83 A E -GH 45 98B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.969 29.0-174.9-104.5 120.1 24.2 20.8 9.3
84 84 E E +GH 44 97B 52 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.911 6.8 170.3-121.1 142.4 25.4 19.3 6.1
85 85 Y E -GH 43 96B 6 -42,-1.6 -42,-2.0 -2,-0.4 2,-0.4 -0.999 25.5-164.2-151.8 157.3 27.6 16.3 5.5
86 86 G E - H 0 95B 18 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.986 29.5-145.1-134.8 124.7 28.9 13.9 2.9
87 87 L E - 0 0B 6 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.698 63.7 -0.3-106.8 147.9 30.5 10.7 4.4
88 88 N E S+ 0 0B 42 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.865 81.9 160.6 54.1 45.4 33.4 8.6 3.3
89 89 G E > - H 0 93B 25 4,-2.6 4,-3.5 -3,-0.4 -1,-0.2 -0.496 52.8 -8.6 -88.3 166.8 34.2 10.7 0.3
90 90 F T 4 S+ 0 0 185 1,-0.2 2,-2.3 2,-0.2 4,-0.0 -0.176 141.7 3.1 52.7-137.4 37.6 10.7 -1.4
91 91 N T 4 S- 0 0 132 1,-0.2 -1,-0.2 101,-0.0 101,-0.2 -0.497 128.6 -69.0 -79.1 70.8 40.1 8.7 0.6
92 92 N T 4 S+ 0 0 90 -2,-2.3 100,-2.0 -4,-0.4 2,-0.4 0.907 92.9 146.3 44.3 58.9 37.4 7.7 3.1
93 93 L E < -HI 89 191B 61 -4,-3.5 -4,-2.6 98,-0.2 2,-0.3 -0.988 43.6-136.1-127.9 135.4 37.1 11.2 4.5
94 94 D E - I 0 190B 0 96,-2.8 96,-1.7 -2,-0.4 2,-0.4 -0.684 16.0-161.5 -85.8 142.0 33.9 12.9 5.9
95 95 F E +HI 86 189B 65 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.988 19.5 161.4-123.4 132.5 33.2 16.4 4.8
96 96 F E +HI 85 188B 1 92,-2.4 92,-2.3 -2,-0.4 2,-0.3 -0.967 8.9 167.2-148.7 162.8 30.8 18.5 6.8
97 97 D E -H 84 0B 14 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.4 -0.979 35.5-113.7-163.4 167.4 29.7 22.0 7.5
98 98 I E -H 83 0B 0 77,-0.5 79,-2.5 88,-0.3 2,-0.4 -0.954 38.6-156.7-106.5 132.5 27.2 24.4 9.0
99 99 S E +Hj 82 177B 3 -17,-2.3 -17,-2.0 -2,-0.4 3,-0.1 -0.974 30.1 177.2-127.3 128.6 25.4 26.4 6.3
100 100 L > + 0 0 3 77,-2.8 3,-2.5 -2,-0.4 78,-0.1 0.187 63.0 101.7 -89.8 -5.2 23.6 29.7 6.5
101 101 V T 3 S+ 0 0 28 1,-0.3 45,-0.3 76,-0.3 44,-0.3 0.877 87.7 42.9 -55.4 -40.5 23.0 29.7 2.7
102 102 D T 3 S- 0 0 37 1,-0.4 -22,-1.5 -22,-0.3 -1,-0.3 0.111 126.0-103.7 -83.3 5.1 19.4 28.6 3.5
103 103 G < - 0 0 2 -3,-2.5 -1,-0.4 -24,-0.3 2,-0.3 -0.301 35.4 -80.1 100.2-179.7 19.1 31.1 6.4
104 104 F B +M 141 0E 4 37,-2.6 37,-2.5 -23,-0.1 -4,-0.1 -0.958 45.1 149.8-128.5 141.9 19.3 30.8 10.1
105 105 N + 0 0 2 1,-0.5 -1,-0.1 -2,-0.3 23,-0.1 0.479 69.8 19.9-134.7 -52.9 16.6 29.7 12.6
106 106 V S S- 0 0 0 -59,-0.1 -1,-0.5 21,-0.0 -59,-0.1 -0.955 80.5-106.2-126.8 146.5 18.2 28.1 15.6
107 107 P - 0 0 25 0, 0.0 94,-2.2 0, 0.0 2,-0.3 -0.386 45.9-166.0 -63.0 146.3 21.7 28.2 17.0
108 108 M E -CD 123 200A 0 15,-1.9 15,-2.9 92,-0.2 2,-0.4 -0.991 27.2-160.8-147.5 147.4 23.6 25.0 16.3
109 109 D E -CD 122 199A 30 90,-2.1 90,-2.7 -2,-0.3 2,-0.5 -0.996 13.7-176.5-121.4 126.3 26.7 23.1 17.3
110 110 F E +CD 121 198A 0 11,-2.9 11,-2.2 -2,-0.4 88,-0.2 -0.920 22.6 146.7-126.8 107.0 27.8 20.4 14.8
111 111 S E - D 0 197A 27 86,-2.2 86,-2.9 -2,-0.5 2,-0.2 -0.951 48.0-101.1-143.4 156.7 30.7 18.4 16.1
112 112 P E - D 0 196A 24 0, 0.0 84,-0.3 0, 0.0 4,-0.1 -0.552 18.5-166.4 -76.4 139.1 32.2 15.0 16.0
113 113 T S S+ 0 0 83 82,-2.2 83,-0.2 -2,-0.2 -110,-0.0 0.769 82.1 64.5 -84.9 -37.6 31.8 12.7 19.0
114 114 S S S- 0 0 61 81,-1.0 -1,-0.1 1,-0.2 82,-0.1 0.602 94.1-139.3 -69.1 -23.4 34.4 10.2 17.9
115 115 N S S+ 0 0 133 80,-0.2 76,-0.2 1,-0.1 -1,-0.2 -0.126 71.0 104.4 84.3 174.3 37.5 12.4 18.1
116 116 G + 0 0 64 1,-0.3 2,-0.6 74,-0.1 -1,-0.1 0.318 65.7 110.9 92.1 -7.3 40.2 12.4 15.5
117 117 d S S- 0 0 15 1,-0.2 -1,-0.3 73,-0.1 73,-0.1 -0.910 70.2-143.2-107.3 128.4 38.7 15.5 14.3
118 118 T S S- 0 0 133 -2,-0.6 2,-0.4 71,-0.3 -1,-0.2 0.873 77.7 -20.4 -57.4 -35.4 40.6 18.7 14.9
119 119 R - 0 0 108 70,-0.4 -1,-0.2 -3,-0.1 2,-0.1 -0.994 47.6-125.5-169.7 170.7 37.3 20.1 15.5
120 120 G - 0 0 14 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.3 -0.284 36.4-117.6-100.7-167.2 33.6 20.6 15.4
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