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 .
1207 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
56083.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
526 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
88 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.3 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 .
125 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
59 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 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 4 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 RESIDUES PER ALPHA HELIX .
15 6 10 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 .
5 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 0 0 0 0 1 0 0 1 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 75 0, 0.0 255,-0.1 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0-131.0 -37.8 -12.5 31.8
2 2 G - 0 0 17 1,-0.2 150,-0.0 150,-0.2 251,-0.0 -0.135 360.0 -59.2 -85.4-170.0 -35.2 -10.5 33.6
3 3 S - 0 0 88 254,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.339 55.3-123.0 -68.4 152.8 -35.6 -6.9 34.7
4 4 V + 0 0 126 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.888 48.9 140.4-104.8 122.4 -36.4 -4.5 32.0
5 5 A - 0 0 74 -2,-0.6 2,-0.5 2,-0.0 148,-0.1 -0.985 46.7-123.3-152.5 153.7 -34.0 -1.6 31.6
6 6 M - 0 0 183 -2,-0.3 2,-0.3 146,-0.1 -2,-0.0 -0.865 33.3-177.3-101.2 137.0 -32.4 0.2 28.8
7 7 G - 0 0 40 -2,-0.5 2,-0.6 143,-0.1 -2,-0.0 -0.898 43.8 -81.4-129.5 161.9 -28.7 0.2 28.8
8 8 L - 0 0 124 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.467 55.3-144.2 -64.0 112.7 -26.1 1.9 26.6
9 9 L - 0 0 74 -2,-0.6 2,-0.3 138,-0.1 137,-0.1 -0.523 15.2-162.0 -80.8 147.8 -26.1 -0.7 23.9
10 10 F - 0 0 80 -2,-0.2 2,-0.5 121,-0.0 137,-0.5 -0.877 18.7-117.5-125.7 159.4 -22.9 -1.4 22.2
11 11 S + 0 0 15 -2,-0.3 2,-0.2 135,-0.1 135,-0.1 -0.852 40.9 162.9-101.9 131.9 -22.2 -3.0 18.8
12 12 L - 0 0 17 -2,-0.5 3,-0.1 90,-0.2 93,-0.0 -0.614 41.9 -51.1-130.7-169.1 -20.2 -6.2 18.8
13 13 F - 0 0 21 -2,-0.2 153,-1.4 1,-0.1 -1,-0.2 -0.252 63.2 -91.4 -71.3 157.2 -19.5 -9.1 16.5
14 14 a - 0 0 0 151,-0.2 14,-0.4 1,-0.1 152,-0.3 -0.049 50.9-124.9 -60.3 165.9 -22.2 -11.1 14.7
15 15 I B +a 30 0A 0 14,-0.7 17,-1.4 151,-0.4 16,-0.7 -0.635 52.4 29.5-120.8 172.6 -23.5 -14.2 16.5
16 16 F + 0 0 58 -2,-0.2 13,-2.7 14,-0.2 15,-0.6 0.272 58.0 109.3 73.8 165.6 -24.1 -17.9 16.3
17 17 G - 0 0 21 13,-0.2 2,-0.5 11,-0.2 -1,-0.2 -0.308 69.2 -76.4 116.2 160.9 -22.2 -20.4 14.4
18 18 L + 0 0 148 -2,-0.1 2,-0.3 10,-0.1 12,-0.1 -0.830 59.6 163.9 -94.4 128.0 -19.9 -23.3 15.0
19 19 I - 0 0 75 -2,-0.5 2,-0.3 8,-0.1 -2,-0.1 -0.807 36.8 -97.0-139.4 179.5 -16.4 -22.1 15.8
20 20 I - 0 0 137 -2,-0.3 7,-0.2 1,-0.1 2,-0.0 -0.777 42.1-104.4-103.3 144.8 -13.1 -23.2 17.3
21 21 V - 0 0 129 -2,-0.3 2,-0.3 5,-0.1 5,-0.2 -0.350 36.4-145.0 -63.9 146.2 -12.1 -22.6 20.9
22 22 A - 0 0 39 3,-1.4 3,-0.1 1,-0.1 -1,-0.1 -0.806 19.9-116.4-113.5 158.6 -9.6 -19.9 21.3
23 23 I S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.957 111.1 0.8 -60.7 -47.5 -6.8 -19.8 23.8
24 24 E S S+ 0 0 158 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.032 127.0 59.2-131.5 33.8 -8.2 -16.7 25.4
25 25 T - 0 0 81 -3,-0.1 -3,-1.4 2,-0.0 2,-0.3 -0.996 49.8-161.0-155.4 157.8 -11.4 -16.0 23.4
26 26 K - 0 0 130 -2,-0.3 138,-0.5 135,-0.2 2,-0.3 -0.974 23.6-169.6-133.0 147.3 -14.7 -17.4 22.4
27 27 K - 0 0 50 -2,-0.3 2,-0.3 -7,-0.2 138,-0.1 -0.944 21.5-169.6-144.4 162.5 -16.7 -16.0 19.5
28 28 R + 0 0 61 -14,-0.4 -11,-0.2 -2,-0.3 -13,-0.2 -0.892 36.2 117.8-137.9 161.3 -20.0 -16.0 17.7
29 29 R >> + 0 0 40 -13,-2.7 4,-1.1 -2,-0.3 3,-0.7 -0.084 48.8 76.9-178.8 -68.2 -20.7 -14.5 14.3
30 30 R H 3> S+a 15 0A 115 -14,-0.3 4,-3.7 1,-0.2 5,-0.3 0.625 78.5 66.6 -59.0 -36.3 -21.7 -16.6 11.4
31 31 K H 3> S+ 0 0 51 -16,-0.7 4,-2.0 -15,-0.6 -1,-0.2 0.941 110.7 37.8 -62.0 -43.8 -25.4 -17.4 11.7
32 32 K H <> S+ 0 0 0 -17,-1.4 4,-2.5 -3,-0.7 -1,-0.3 0.885 117.9 54.4 -66.0 -34.7 -26.6 -13.9 11.3
33 33 E H X S+ 0 0 9 -4,-1.1 4,-2.4 -18,-0.4 26,-0.3 0.919 106.8 48.5 -62.8 -45.6 -23.9 -13.5 8.7
34 34 A H X S+ 0 0 42 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.921 112.2 49.8 -62.5 -42.3 -25.0 -16.5 6.7
35 35 A H X S+ 0 0 2 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.928 111.7 47.7 -62.6 -43.9 -28.5 -15.2 6.8
36 36 L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.846 107.5 57.0 -67.3 -32.9 -27.5 -11.8 5.7
37 37 E H X S+ 0 0 48 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.934 107.2 47.2 -64.2 -42.3 -25.4 -13.3 2.9
38 38 A H X S+ 0 0 26 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.875 108.7 56.2 -65.3 -33.3 -28.4 -15.1 1.5
39 39 Y H X S+ 0 0 2 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.915 106.2 51.0 -61.3 -41.5 -30.2 -11.8 1.8
40 40 M H < S+ 0 0 4 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.889 101.7 61.2 -62.0 -38.8 -27.5 -10.2 -0.3
41 41 D H < S+ 0 0 46 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.911 100.9 53.8 -57.7 -40.4 -27.9 -12.9 -2.9
42 42 G H < S+ 0 0 5 -4,-1.5 150,-0.7 -3,-0.2 -1,-0.3 0.877 106.6 62.6 -61.5 -38.8 -31.5 -11.8 -3.4
43 43 H S < S- 0 0 5 -4,-1.2 143,-0.2 -3,-0.4 141,-0.1 -0.118 100.7 -72.5 -83.0-178.2 -30.4 -8.3 -4.1
44 44 S - 0 0 2 141,-2.8 -1,-0.2 138,-0.4 142,-0.1 -0.061 43.7-103.5 -68.8 171.2 -28.3 -6.9 -6.8
45 45 H S S+ 0 0 77 2,-0.1 -1,-0.1 28,-0.0 25,-0.1 0.798 93.0 116.0 -61.5 -28.1 -24.6 -7.3 -7.1
46 46 S - 0 0 26 136,-0.1 139,-0.2 1,-0.1 2,-0.1 -0.198 68.7-134.0 -50.1 121.9 -24.8 -3.8 -5.9
47 47 A - 0 0 8 14,-0.1 17,-1.9 16,-0.1 2,-0.4 -0.427 15.8-154.4 -79.0 154.5 -23.1 -3.8 -2.5
48 48 T + 0 0 4 12,-0.3 15,-0.3 15,-0.3 2,-0.3 -0.982 46.0 56.3-136.3 123.7 -24.7 -2.0 0.3
49 49 A S S- 0 0 3 -2,-0.4 14,-0.8 15,-0.3 2,-0.4 -0.991 81.8 -61.0 161.7-157.9 -22.9 -0.6 3.4
50 50 N - 0 0 10 -2,-0.3 2,-0.3 15,-0.3 48,-0.2 -0.990 51.7-115.9-124.4 137.3 -20.2 1.8 4.4
51 51 A + 0 0 53 -2,-0.4 2,-0.3 12,-0.2 14,-0.1 -0.557 47.9 147.1 -80.0 137.3 -16.7 1.2 3.3
52 52 L - 0 0 31 -2,-0.3 46,-0.4 13,-0.2 3,-0.1 -0.869 55.1 -62.1-149.8 179.8 -14.1 0.4 5.9
53 53 L S S- 0 0 100 -2,-0.3 52,-0.2 1,-0.1 44,-0.1 -0.432 70.2 -91.1 -70.7 151.8 -10.9 -1.6 6.3
54 54 T + 0 0 21 44,-0.2 2,-0.2 42,-0.1 44,-0.2 -0.068 47.9 169.8 -67.1 162.8 -11.5 -5.3 5.8
55 55 G - 0 0 4 34,-0.4 2,-0.6 42,-0.3 44,-0.3 -0.748 42.8 -77.2-150.8-167.8 -12.3 -7.8 8.6
56 56 K S S+ 0 0 52 -2,-0.2 2,-0.3 43,-0.1 34,-0.1 -0.932 88.1 50.7-114.8 119.8 -13.5 -11.4 8.7
57 57 R S S- 0 0 10 -2,-0.6 43,-0.3 43,-0.1 2,-0.1 -0.962 71.5 -96.1 160.8-145.0 -17.1 -12.1 8.0
58 58 Y + 0 0 28 41,-0.8 9,-0.6 1,-0.3 10,-0.1 -0.297 59.0 24.4-137.1-142.6 -19.7 -11.2 5.3
59 59 V + 0 0 0 -26,-0.3 -1,-0.3 7,-0.2 2,-0.2 0.316 40.5 176.9 -37.6 152.5 -22.6 -9.0 4.1
60 60 Y - 0 0 0 7,-0.4 -12,-0.3 -12,-0.3 2,-0.3 -0.801 16.8-137.3-142.6 178.1 -23.5 -5.4 5.0
61 61 I + 0 0 1 -2,-0.2 81,-0.9 74,-0.1 2,-0.3 -0.946 54.3 68.0-143.6 157.2 -26.2 -3.0 3.8
62 62 K S S- 0 0 47 -2,-0.3 2,-1.0 79,-0.2 -12,-0.2 -0.924 100.8 -23.2 131.1-146.3 -26.4 0.7 2.8
63 63 N S S- 0 0 97 -14,-0.8 -15,-0.3 77,-0.4 -12,-0.2 -0.778 113.2 -42.6-102.8 99.3 -24.7 2.3 -0.1
64 64 D S S+ 0 0 74 -17,-1.9 -15,-0.3 -2,-1.0 -1,-0.2 0.637 102.4 86.4 65.8 137.9 -21.8 0.1 -1.2
65 65 G + 0 0 0 1,-0.5 -15,-0.3 -17,-0.1 -13,-0.2 0.266 52.9 123.0 124.5 -14.9 -19.5 -1.5 1.3
66 66 S S S- 0 0 0 -6,-0.2 -1,-0.5 -17,-0.1 2,-0.4 -0.447 80.0 -93.7 -75.0 157.9 -21.2 -4.7 2.2
67 67 K - 0 0 0 -9,-0.6 -7,-0.4 31,-0.2 -1,-0.1 -0.629 39.2-139.3 -65.4 126.4 -19.3 -7.9 1.7
68 68 E - 0 0 24 -2,-0.4 -1,-0.2 -9,-0.1 5,-0.1 0.822 14.9-160.0 -65.2 -34.6 -20.6 -8.7 -1.7
69 69 C + 0 0 5 1,-0.2 2,-0.3 6,-0.2 6,-0.2 0.783 53.5 108.7 62.8 25.0 -21.0 -12.3 -1.0
70 70 H S S- 0 0 36 1,-0.1 -1,-0.2 -25,-0.1 -2,-0.1 -0.882 82.5-114.1-129.2 164.0 -21.0 -13.1 -4.7
71 71 G S > S+ 0 0 43 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.966 125.2 36.5 -61.6 -47.5 -18.5 -14.7 -6.9
72 72 A T 4 S+ 0 0 72 2,-0.1 -1,-0.2 -4,-0.1 3,-0.1 0.905 131.6 38.2 -65.5 -38.6 -18.0 -11.5 -8.8
73 73 G T 4 S- 0 0 3 1,-0.2 2,-1.8 -5,-0.1 23,-0.1 0.361 138.2 -27.8 -86.2-140.3 -18.5 -9.8 -5.5
74 74 N T 4 S+ 0 0 0 -8,-0.1 -1,-0.2 1,-0.1 -3,-0.2 -0.582 81.0 167.2 -79.4 93.9 -17.1 -11.1 -2.3
75 75 L < + 0 0 105 -2,-1.8 -6,-0.2 -4,-0.6 -4,-0.2 0.558 58.9 2.3 -79.4-128.5 -17.1 -14.7 -3.3
76 76 L S S- 0 0 102 1,-0.2 -1,-0.3 -5,-0.1 -6,-0.1 -0.385 72.9-138.9 -57.9 130.6 -15.3 -17.2 -1.2
77 77 E S S+ 0 0 17 -3,-0.2 -1,-0.2 -8,-0.0 -2,-0.1 0.922 84.5 84.3 -60.8 -40.8 -14.0 -15.1 1.6
78 78 F S S+ 0 0 135 11,-0.0 2,-0.2 -3,-0.0 13,-0.1 -0.333 70.3 78.8 -62.1 140.3 -10.7 -17.0 1.5
79 79 G + 0 0 31 1,-0.3 11,-0.2 11,-0.1 0, 0.0 -0.691 41.1 82.3 144.4 166.4 -8.5 -15.4 -1.2
80 80 G - 0 0 36 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.168 66.0-105.7 87.0 152.0 -6.2 -12.6 -2.0
81 81 I + 0 0 168 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.965 54.4 137.5-120.0 122.4 -2.6 -12.5 -1.0
82 82 R - 0 0 171 -2,-0.5 3,-0.1 3,-0.0 7,-0.0 -0.895 60.0 -72.8-147.7 173.5 -1.5 -10.2 1.8
83 83 Q S S- 0 0 160 -2,-0.3 2,-0.5 1,-0.2 -1,-0.0 -0.348 71.4 -79.2 -69.8 161.1 0.8 -10.4 4.7
84 84 E - 0 0 178 5,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.466 52.5-169.3 -66.2 113.7 -0.5 -12.7 7.4
85 85 Q - 0 0 37 -2,-0.5 -3,-0.0 3,-0.2 -1,-0.0 -0.814 26.3-125.3 -99.0 147.5 -3.0 -10.6 9.3
86 86 L S S- 0 0 113 -2,-0.4 -1,-0.2 1,-0.1 3,-0.0 0.967 86.8 -28.7 -60.8 -52.6 -4.1 -12.2 12.5
87 87 D S S+ 0 0 88 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.546 113.8 95.5-137.6 -23.4 -7.8 -12.2 11.8
88 88 R + 0 0 62 -33,-0.1 2,-0.3 -4,-0.1 -3,-0.2 -0.613 48.9 156.0 -78.2 127.3 -8.5 -9.3 9.6
89 89 I - 0 0 42 -2,-0.4 -34,-0.4 -34,-0.1 10,-0.3 -0.975 37.0-127.2-144.5 155.7 -8.5 -10.5 6.0
90 90 S - 0 0 11 -2,-0.3 -11,-0.1 -11,-0.2 8,-0.1 -0.783 20.6-126.2-104.1 154.4 -10.1 -9.1 2.9
91 91 T S S- 0 0 1 6,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.959 77.7 -59.1 -61.6 -44.0 -12.3 -11.3 0.8
92 92 R S S+ 0 0 136 1,-0.6 -13,-0.1 5,-0.1 -2,-0.1 -0.524 99.4 15.3-161.0-132.8 -10.1 -10.4 -2.1
93 93 H S > S- 0 0 81 -2,-0.2 3,-2.5 1,-0.1 -1,-0.6 0.101 86.7 -87.9 -55.6 170.4 -9.0 -7.4 -4.0
94 94 P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.636 124.0 74.7 -59.8 -17.2 -9.4 -3.9 -2.7
95 95 C T 3 S+ 0 0 78 2,-0.1 -30,-0.1 -22,-0.1 -21,-0.1 0.862 79.5 91.6 -63.1 -33.1 -12.8 -3.9 -4.2
96 96 N < - 0 0 5 -3,-2.5 2,-0.1 -23,-0.1 -42,-0.1 -0.352 69.6-154.5 -65.8 139.9 -13.7 -6.2 -1.4
97 97 F - 0 0 47 -31,-0.3 -6,-0.4 1,-0.2 -42,-0.3 -0.413 39.0 -44.8-109.4-176.7 -15.0 -4.3 1.6
98 98 T - 0 0 0 -46,-0.4 -31,-0.2 -44,-0.2 -1,-0.2 -0.249 44.3-159.4 -57.1 128.4 -15.1 -5.0 5.4
99 99 R + 0 0 2 -10,-0.3 2,-1.1 -44,-0.3 -41,-0.8 0.781 61.1 103.1 -75.0 -33.5 -16.3 -8.5 6.1
100 100 V + 0 0 3 -43,-0.3 35,-1.3 1,-0.2 -43,-0.1 -0.350 33.8 168.6 -70.7 99.7 -17.4 -7.9 9.6
101 101 a S S+ 0 0 0 -2,-1.1 -1,-0.2 1,-0.2 33,-0.1 0.840 76.8 72.4 -64.5 -30.2 -21.1 -7.7 9.5
102 102 K S S- 0 0 9 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.900 111.7 -67.9 -56.8 -60.9 -20.5 -7.9 13.2
103 103 V - 0 0 8 30,-0.1 2,-0.6 32,-0.1 -1,-0.2 -0.972 62.9 -52.4 176.2 171.9 -19.1 -4.5 13.9
104 104 G + 0 0 13 28,-0.7 2,-0.4 -2,-0.3 28,-0.2 -0.546 61.1 162.0 -68.1 115.2 -16.3 -2.2 13.4
105 105 E + 0 0 88 -2,-0.6 2,-0.3 -52,-0.2 -5,-0.1 -0.984 6.2 167.8-137.8 127.9 -13.2 -4.1 14.5
106 106 E - 0 0 41 -2,-0.4 2,-1.6 -51,-0.1 -51,-0.1 -0.792 53.6 -81.8-128.4 169.9 -9.8 -3.1 13.5
107 107 R + 0 0 152 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.622 62.8 169.8 -76.0 98.3 -6.4 -4.2 14.7
108 108 L - 0 0 74 -2,-1.6 2,-0.5 10,-0.0 10,-0.0 -0.948 16.8-167.1-113.9 126.1 -6.3 -2.0 17.8
109 109 L - 0 0 120 -2,-0.5 2,-0.9 2,-0.0 -2,-0.0 -0.944 18.4-137.7-112.0 128.7 -3.6 -2.6 20.3
110 110 V + 0 0 126 -2,-0.5 2,-0.4 8,-0.0 -2,-0.0 -0.770 38.4 164.7 -86.9 112.6 -4.0 -1.0 23.6
111 111 Y - 0 0 139 -2,-0.9 2,-0.8 2,-0.0 -2,-0.0 -0.960 37.1-128.7-127.5 141.5 -0.5 0.2 24.3
112 112 E + 0 0 180 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.841 43.9 152.5 -95.4 118.8 0.5 2.7 26.9
113 113 Y - 0 0 154 -2,-0.8 3,-0.3 1,-0.1 -2,-0.0 -0.860 58.3-100.3-134.7 169.2 2.6 5.4 25.3
114 114 M S S+ 0 0 176 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.973 111.6 1.4 -58.7 -53.1 3.1 9.0 26.2
115 115 K S S+ 0 0 173 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.948 79.0 169.1-136.9 114.8 0.7 10.2 23.6
116 116 Y - 0 0 142 -2,-0.4 2,-0.3 -3,-0.3 -3,-0.1 -0.988 21.5-149.8-131.3 132.1 -1.1 7.7 21.5
117 117 G + 0 0 64 -2,-0.4 2,-0.2 2,-0.0 4,-0.1 -0.756 26.0 176.4 -95.8 146.7 -4.0 8.3 19.2
118 118 S - 0 0 56 2,-0.5 12,-0.1 -2,-0.3 -10,-0.0 -0.780 46.9 -90.9-140.6-178.5 -6.4 5.5 18.7
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