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 .
649 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32340.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
311 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
181 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.4 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 0 0 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 4 3 1 6 6 3 2 1 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 1 3 3 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 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.5 8.1 -3.1 54.3
2 2 H + 0 0 186 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.958 360.0 73.1 -62.0 -45.4 4.7 -2.7 52.8
3 3 L S S+ 0 0 149 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.504 76.3 109.9 -68.4 129.2 5.2 0.9 52.7
4 4 S - 0 0 96 -2,-0.3 19,-0.0 2,-0.0 -2,-0.0 -0.977 52.0-134.6 178.9 173.2 7.6 1.5 49.9
5 5 S - 0 0 70 -2,-0.3 2,-0.2 17,-0.1 20,-0.1 -0.968 37.6 -99.2-141.8 153.0 8.3 2.9 46.5
6 6 P + 0 0 11 0, 0.0 18,-2.8 0, 0.0 2,-0.3 -0.580 59.9 149.1 -72.0 139.3 10.1 1.4 43.6
7 7 T - 0 0 32 -2,-0.2 547,-0.2 16,-0.2 16,-0.1 -0.975 46.9 -93.2-160.8 171.5 13.6 2.8 43.4
8 8 S - 0 0 41 -2,-0.3 14,-0.1 14,-0.2 545,-0.0 -0.306 48.3-100.8 -81.6 173.8 17.1 2.1 42.5
9 9 N - 0 0 139 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.959 44.1-172.1 -61.0 -45.4 19.6 0.9 45.0
10 10 H - 0 0 120 1,-0.2 2,-0.6 11,-0.0 -1,-0.1 0.932 11.8-161.2 54.1 44.8 20.9 4.4 45.3
11 11 Q + 0 0 149 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.458 23.9 159.6 -64.3 112.6 23.6 3.0 47.4
12 12 Q - 0 0 113 -2,-0.6 2,-1.6 -3,-0.2 0, 0.0 -0.980 46.2-122.8-132.7 145.6 24.8 6.0 49.2
13 13 D + 0 0 151 -2,-0.4 2,-0.8 2,-0.0 3,-0.1 -0.649 38.0 172.9 -91.5 86.4 26.8 6.1 52.4
14 14 H - 0 0 93 -2,-1.6 -2,-0.1 1,-0.2 5,-0.0 -0.852 19.4-160.1 -94.9 115.1 24.5 8.2 54.4
15 15 Q S S+ 0 0 188 -2,-0.8 -1,-0.2 2,-0.0 -2,-0.0 0.893 70.5 84.9 -62.9 -40.8 26.0 8.1 57.9
16 16 S S S- 0 0 67 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.343 85.9-129.9 -62.9 144.4 22.8 9.2 59.4
17 17 P S S+ 0 0 132 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.722 89.2 58.7 -67.8 -21.5 20.6 6.3 60.0
18 18 T + 0 0 113 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.912 59.3 161.1-117.5 140.8 17.7 7.9 58.3
19 19 S - 0 0 47 -2,-0.4 -5,-0.0 -5,-0.0 0, 0.0 -0.957 39.4-111.3-145.3 160.2 17.5 9.3 54.8
20 20 L - 0 0 158 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.862 31.5-143.5 -99.9 124.7 14.6 10.1 52.5
21 21 P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -11,-0.0 -0.439 9.3-134.2 -78.8 159.0 14.3 7.8 49.6
22 22 S - 0 0 89 -14,-0.1 -14,-0.2 -2,-0.1 2,-0.1 -0.921 21.6-115.1-116.0 143.6 13.3 9.1 46.2
23 23 S + 0 0 70 -2,-0.4 2,-0.3 -16,-0.1 -16,-0.2 -0.470 43.1 155.0 -77.7 148.1 10.8 7.3 44.1
24 24 K - 0 0 104 -18,-2.8 2,-0.4 -2,-0.1 4,-0.0 -0.829 34.8-118.2-150.9-177.0 11.8 5.8 40.8
25 25 W + 0 0 95 -2,-0.3 4,-0.2 1,-0.2 -18,-0.1 -0.858 25.4 179.1-144.2 115.9 10.3 3.0 38.9
26 26 Y S S+ 0 0 59 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.933 93.3 55.3 -68.2 -42.3 11.6 -0.3 37.8
27 27 P S S- 0 0 4 0, 0.0 2,-0.6 0, 0.0 30,-0.1 -0.388 115.6 -92.4 -75.6 167.2 8.2 -0.7 36.3
28 28 V - 0 0 44 329,-0.1 333,-0.2 27,-0.1 2,-0.2 -0.744 47.9-168.6 -88.0 125.5 7.3 2.1 33.9
29 29 S - 0 0 65 -2,-0.6 2,-0.1 -4,-0.2 3,-0.1 -0.453 28.5 -92.0 -99.7 176.3 5.4 4.9 35.7
30 30 R - 0 0 199 1,-0.2 -1,-0.1 -2,-0.2 327,-0.0 -0.400 60.0 -75.0 -83.0 167.5 3.6 7.8 34.2
31 31 G - 0 0 39 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 -0.276 35.2-127.3 -65.3 152.2 5.4 11.0 33.6
32 32 V S S+ 0 0 128 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.875 83.2 96.8 -65.7 -39.7 6.1 13.2 36.6
33 33 S + 0 0 95 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.237 50.8 134.4 -58.9 138.2 4.5 16.2 35.1
34 34 S + 0 0 98 3,-0.0 2,-0.3 0, 0.0 3,-0.2 -0.952 6.2 116.3-167.3 176.5 1.0 16.6 36.2
35 35 G S S- 0 0 60 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.880 82.9 -49.3 142.6-171.5 -1.4 19.3 37.5
36 36 V S S+ 0 0 149 -2,-0.3 -1,-0.2 1,-0.0 0, 0.0 0.957 83.7 172.6 -60.1 -45.2 -4.6 20.9 36.4
37 37 S - 0 0 80 -3,-0.2 2,-0.5 1,-0.1 3,-0.0 0.073 38.4 -59.3 65.0 178.3 -2.8 21.4 33.2
38 38 E S S- 0 0 184 2,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 -0.859 96.7 -13.9-103.4 132.3 -4.4 22.7 30.0
39 39 K S S- 0 0 186 -2,-0.5 3,-0.1 2,-0.0 2,-0.0 0.396 80.3 -88.4 62.6 157.1 -7.3 20.9 28.5
40 40 S - 0 0 110 1,-0.2 -2,-0.0 -3,-0.0 -4,-0.0 -0.047 66.4 -51.0 -84.5-168.7 -8.6 17.4 29.2
41 41 S - 0 0 120 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.143 53.3-134.5 -67.0 163.3 -7.4 14.2 27.6
42 42 N - 0 0 128 2,-0.2 2,-1.9 -3,-0.1 -1,-0.1 -0.930 17.3-118.6-121.9 143.5 -7.2 13.8 23.9
43 43 L S S+ 0 0 164 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.629 80.3 98.6 -80.8 87.1 -8.4 10.9 21.8
44 44 L - 0 0 116 -2,-1.9 2,-0.4 2,-0.0 -2,-0.2 -0.886 59.8-142.8-169.0 139.9 -5.0 10.1 20.4
45 45 F - 0 0 180 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.906 17.9-130.5-113.2 139.3 -2.3 7.6 21.2
46 46 A + 0 0 96 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.355 42.3 148.3 -75.0 163.5 1.3 8.4 21.0
47 47 G + 0 0 60 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.675 28.0 114.1-161.8-141.0 3.4 5.9 19.2
48 48 E + 0 0 206 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.953 52.0 170.9 47.2 56.7 6.4 5.4 17.0
49 49 G + 0 0 76 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.537 17.6 134.7 -86.2 162.5 8.0 3.4 19.7
50 50 G + 0 0 63 1,-0.4 2,-0.4 -2,-0.2 -1,-0.2 0.204 29.8 107.0-175.1 -46.1 11.1 1.6 18.8
51 51 A - 0 0 104 1,-0.0 -1,-0.4 2,-0.0 2,-0.1 -0.414 52.1-177.0 -59.4 115.3 13.8 2.0 21.4
52 52 S + 0 0 102 -2,-0.4 6,-0.0 -3,-0.1 -1,-0.0 -0.372 47.6 58.7-102.6-175.1 13.9 -1.4 23.0
53 53 E S S+ 0 0 160 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.961 73.2 164.4 54.3 93.5 15.9 -2.6 25.9
54 54 A - 0 0 51 1,-0.1 -1,-0.2 -3,-0.0 4,-0.1 -0.908 49.9-112.4-141.4 163.6 14.8 -0.3 28.6
55 55 F S S+ 0 0 176 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.948 105.1 55.8 -60.4 -54.7 14.9 0.1 32.3
56 56 P S S- 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.923 122.9 -57.4 -48.5 -75.6 11.2 -0.3 33.0
57 57 W - 0 0 27 -30,-0.1 2,-0.1 304,-0.0 -2,-0.1 -0.871 47.9-127.9-170.2 136.4 10.3 -3.5 31.4
58 58 D > - 0 0 22 -2,-0.3 4,-2.1 -3,-0.2 5,-0.2 -0.470 26.0-117.5 -84.9 165.9 10.8 -4.7 27.9
59 59 N H > S+ 0 0 142 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.910 120.0 52.6 -65.0 -38.7 7.8 -6.2 26.1
60 60 S H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 106.9 50.7 -63.9 -38.8 9.9 -9.3 26.0
61 61 M H > S+ 0 0 32 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.947 117.1 40.5 -64.1 -45.4 10.5 -9.3 29.7
62 62 L H >< S+ 0 0 14 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.880 112.1 55.2 -68.2 -41.3 6.8 -8.9 30.3
63 63 S H >< S+ 0 0 72 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.856 100.5 59.8 -62.2 -37.0 5.7 -11.3 27.6
64 64 W H 3< S+ 0 0 6 -4,-1.8 -1,-0.3 1,-0.3 521,-0.2 0.759 89.3 74.4 -63.8 -28.2 7.8 -14.1 29.0
65 65 Q T << S+ 0 0 4 -3,-0.9 520,-1.1 -4,-0.6 -1,-0.3 0.784 71.2 100.1 -60.2 -32.3 5.9 -13.9 32.3
66 66 R S < S- 0 0 69 -3,-1.3 2,-0.1 -4,-0.4 302,-0.0 -0.310 76.7-119.5 -63.2 142.6 2.8 -15.6 30.9
67 67 T - 0 0 11 1,-0.1 517,-0.1 517,-0.1 -1,-0.1 -0.446 10.8-151.3 -87.0 150.1 2.6 -19.3 31.8
68 68 S S S+ 0 0 27 -2,-0.1 568,-1.5 567,-0.1 569,-0.4 0.903 92.7 17.2 -78.4 -56.8 2.6 -22.2 29.4
69 69 F S S+ 0 0 5 566,-0.2 2,-0.2 567,-0.1 -1,-0.1 0.434 100.2 93.8 -98.1 -11.1 0.6 -24.7 31.5
70 70 H S S- 0 0 3 513,-0.1 2,-0.4 1,-0.1 568,-0.1 -0.617 80.1-101.0 -87.9 156.5 -1.2 -22.8 34.3
71 71 F + 0 0 17 301,-0.3 301,-1.8 -2,-0.2 -1,-0.1 -0.590 56.6 142.7 -78.3 129.7 -4.8 -21.6 34.0
72 72 Q - 0 0 12 -2,-0.4 295,-0.1 299,-0.2 298,-0.1 -0.948 46.7-110.3-156.8 148.5 -5.2 -17.9 33.2
73 73 P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.162 41.2 -95.8 -72.5 175.8 -7.6 -15.9 31.1
74 74 E S S- 0 0 160 1,-0.2 2,-0.3 294,-0.0 293,-0.0 0.898 96.0 -24.2 -61.9 -41.2 -6.6 -14.3 27.9
75 75 K S S+ 0 0 113 2,-0.1 2,-0.4 26,-0.0 -1,-0.2 -0.950 97.4 33.7-160.2 167.2 -6.1 -11.0 29.7
76 76 N B S-a 364 0A 4 287,-1.3 291,-4.0 -2,-0.3 292,-2.2 -0.708 88.8 -14.3 103.0-120.0 -6.9 -8.7 32.7
77 77 W E +B 98 0B 11 21,-0.8 21,-2.0 289,-0.5 2,-0.3 -0.999 51.7 169.8-131.1 135.0 -7.7 -9.6 36.4
78 78 M E +B 97 0B 2 -2,-0.3 19,-0.2 19,-0.2 2,-0.1 -0.989 11.9 147.3-142.9 137.2 -8.6 -13.0 37.8
79 79 N E + 0 0B 27 17,-1.8 271,-0.1 1,-0.3 269,-0.0 -0.077 40.6 32.4-135.9-125.0 -8.8 -13.9 41.4
80 80 D E S- 0 0B 3 15,-0.2 16,-1.8 1,-0.1 -1,-0.3 -0.021 70.7-114.0 -55.4 136.7 -10.8 -16.2 43.7
81 81 P E -B 95 0B 1 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.405 33.1-157.2 -66.9 147.0 -12.0 -19.6 42.6
82 82 N E -B 94 0B 0 12,-3.0 12,-1.4 55,-0.1 57,-0.2 -0.998 51.0 -27.1-136.3 133.1 -15.7 -20.0 42.4
83 83 G E - 0 0B 1 55,-2.7 56,-0.2 -2,-0.4 2,-0.1 0.725 66.5-167.4 46.2 50.4 -18.1 -23.0 42.4
84 84 P E + 0 0B 12 0, 0.0 2,-0.3 0, 0.0 56,-0.3 -0.452 19.8 151.0 -70.2 141.2 -15.8 -25.7 41.1
85 85 M E -B 92 0B 20 7,-1.5 7,-3.3 -2,-0.1 2,-0.5 -0.968 45.5-120.5-158.6 168.4 -17.6 -28.9 40.2
86 86 Y E +B 91 0B 37 251,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.984 37.9 169.1-115.5 119.8 -17.6 -32.0 37.9
87 87 Y E > -B 90 0B 49 3,-2.7 3,-1.6 -2,-0.5 -2,-0.1 -0.985 55.9 -31.0-139.1 131.2 -20.7 -32.2 35.8
88 88 K T 3 S- 0 0 67 -2,-0.4 85,-0.0 1,-0.3 87,-0.0 -0.337 124.2 -29.4 55.8-152.1 -21.3 -34.5 32.9
89 89 G T 3 S+ 0 0 31 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.642 122.6 83.5 -66.6 -19.0 -17.9 -35.2 31.2
90 90 W E < -B 87 0B 38 -3,-1.6 -3,-2.7 84,-0.1 2,-0.5 -0.636 67.2-137.5-106.3 153.0 -16.4 -31.9 32.1
91 91 Y E -BC 86 114B 6 23,-2.9 23,-1.5 -2,-0.3 2,-0.4 -0.857 30.5-151.4 -93.6 130.4 -14.6 -30.2 35.1
92 92 H E -BC 85 113B 4 -7,-3.3 -7,-1.5 -2,-0.5 2,-0.4 -0.865 15.6-177.2-112.1 139.9 -15.9 -26.7 35.6
93 93 F E - C 0 112B 2 19,-2.3 19,-2.2 -2,-0.4 2,-0.3 -1.000 1.5-174.1-135.7 134.1 -14.1 -23.8 37.0
94 94 F E -BC 82 111B 8 -12,-1.4 -12,-3.0 -2,-0.4 2,-0.3 -0.891 11.2-179.5-122.5 152.2 -15.4 -20.3 37.7
95 95 Y E -BC 81 110B 1 15,-1.4 15,-2.2 -2,-0.3 2,-0.2 -0.990 36.1 -90.5-152.8 162.9 -13.4 -17.3 38.9
96 96 Q E - C 0 109B 11 -16,-1.8 -17,-1.8 -2,-0.3 2,-0.3 -0.555 51.9-179.1 -71.7 134.3 -13.4 -13.7 39.8
97 97 Y E -BC 78 108B 35 11,-2.0 11,-1.4 -2,-0.2 -19,-0.2 -1.000 27.4-156.0-144.9 138.7 -12.8 -11.6 36.7
98 98 N E -B 77 0B 0 -21,-2.0 -21,-0.8 -2,-0.3 9,-0.1 -0.956 7.2-169.7-112.5 111.1 -12.5 -7.9 35.9
99 99 P S S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.783 79.7 51.3 -70.1 -28.7 -13.2 -7.3 32.3
100 100 N S S- 0 0 114 1,-0.2 2,-0.3 6,-0.1 -24,-0.1 0.938 115.3 -3.5 -76.4 -51.7 -12.0 -3.7 32.2
101 101 D - 0 0 81 2,-0.2 2,-1.8 4,-0.1 -1,-0.2 -0.904 68.1 -99.2-145.7 168.1 -8.6 -3.8 33.7
102 102 F S S+ 0 0 23 -2,-0.3 2,-0.3 -26,-0.1 262,-0.2 -0.454 95.2 85.1 -85.2 60.6 -5.8 -5.8 35.3
103 103 R S S- 0 0 125 -2,-1.8 -2,-0.2 262,-0.2 263,-0.1 -0.892 94.9 -80.6-151.6 174.3 -6.9 -4.6 38.8
104 104 D S S+ 0 0 104 -2,-0.3 2,-0.2 261,-0.1 3,-0.2 -0.389 81.5 102.0 -82.6 56.6 -9.5 -5.6 41.3
105 105 P + 0 0 53 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.726 58.3 27.6-124.1-168.0 -12.8 -4.2 40.2
106 106 T S S- 0 0 74 -2,-0.2 23,-0.1 1,-0.2 -6,-0.1 0.766 78.5-147.4 38.8 56.0 -16.2 -4.8 38.5
107 107 T + 0 0 26 -3,-0.2 2,-0.2 -9,-0.1 -9,-0.2 -0.185 31.0 157.4 -66.9 143.8 -16.2 -8.4 39.6
108 108 A E -C 97 0B 7 -11,-1.4 -11,-2.0 -3,-0.2 2,-0.5 -0.800 40.4-105.3-144.0 176.6 -17.8 -11.0 37.3
109 109 W E -CD 96 127B 1 18,-2.3 17,-1.6 -2,-0.2 18,-1.1 -0.967 25.9-161.3-120.1 122.1 -17.4 -14.7 37.0
110 110 L E -C 95 0B 14 -15,-2.2 -15,-1.4 -2,-0.5 2,-0.3 -0.474 11.9-148.3 -87.2 167.0 -15.5 -16.2 34.1
111 111 T E +C 94 0B 0 12,-0.5 12,-2.0 -17,-0.2 2,-0.3 -1.000 18.2 171.9-141.0 142.9 -16.0 -19.9 33.2
112 112 S E -CE 93 122B 0 -19,-2.2 -19,-2.3 -2,-0.3 2,-0.3 -0.976 11.7-156.8-145.5 155.6 -13.8 -22.6 31.8
113 113 E E +CE 92 121B 2 8,-1.9 8,-2.4 -2,-0.3 2,-0.3 -0.921 10.6 175.8-133.7 158.1 -14.1 -26.3 31.2
114 114 G E -CE 91 120B 0 -23,-1.5 -23,-2.9 -2,-0.3 6,-0.2 -0.979 33.2-136.3-161.7 149.8 -11.7 -29.2 30.8
115 115 K S S+ 0 0 98 4,-0.5 -1,-0.1 -2,-0.3 5,-0.1 0.853 106.1 15.5 -71.5 -40.3 -11.6 -33.0 30.4
116 116 W S S- 0 0 41 3,-0.2 -1,-0.2 -25,-0.1 4,-0.1 -0.007 105.2 -99.9-137.6 41.2 -8.8 -33.5 32.8
117 117 R S S+ 0 0 9 1,-0.2 258,-0.4 2,-0.1 3,-0.1 0.630 112.5 65.1 58.8 17.6 -8.2 -30.4 34.9
118 118 I S S+ 0 0 10 1,-0.2 2,-1.4 256,-0.1 -1,-0.2 0.604 84.5 58.8-131.6 -53.3 -5.3 -29.4 32.6
119 119 T S S- 0 0 54 519,-0.1 -4,-0.5 -48,-0.0 2,-0.2 -0.641 75.0-173.2 -90.5 93.1 -6.4 -28.6 29.1
120 120 I E -E 114 0B 9 -2,-1.4 519,-0.9 -6,-0.2 2,-0.4 -0.542 13.5-160.0 -92.8 145.7 -8.8 -25.7 29.7
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