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 .
627 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31874.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
323 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
90 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.2 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 .
71 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
84 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
7 6 10 1 2 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
6 2 1 0 1 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 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 51 0, 0.0 2,-0.4 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 167.9 74.5 53.1 -6.8
2 2 A - 0 0 31 8,-0.1 8,-0.1 11,-0.1 7,-0.1 -0.756 360.0-135.6 -63.6 140.9 75.0 49.7 -5.5
3 3 I - 0 0 23 5,-0.6 0, 0.0 -2,-0.4 0, 0.0 -0.751 26.9-119.4 -76.9 145.6 72.8 47.0 -7.0
4 4 P S S- 0 0 95 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.829 85.4 -26.4 -59.0 -32.8 71.6 45.0 -4.2
5 5 K S S+ 0 0 167 4,-0.1 4,-0.1 -3,-0.0 5,-0.0 0.329 120.0 61.1-164.7 10.7 73.1 41.6 -5.2
6 6 E S S+ 0 0 125 2,-0.3 4,-0.1 3,-0.0 -3,-0.0 0.616 97.9 2.4-124.9-108.2 73.6 41.6 -9.0
7 7 T S S+ 0 0 120 1,-0.1 2,-0.4 2,-0.1 -5,-0.0 0.767 115.1 51.0 -74.7 -26.6 75.4 43.4 -11.7
8 8 V S S- 0 0 64 1,-0.0 -5,-0.6 3,-0.0 -2,-0.3 -0.926 84.4-109.1-121.4 144.3 77.3 45.9 -9.5
9 9 V - 0 0 113 -2,-0.4 2,-1.0 -7,-0.1 -6,-0.1 -0.311 36.3-111.6 -66.4 139.3 79.4 45.5 -6.5
10 10 V S S+ 0 0 105 -8,-0.1 -1,-0.1 -6,-0.1 -8,-0.1 -0.693 75.0 103.5 -82.3 101.1 78.0 46.8 -3.3
11 11 V S S- 0 0 92 -2,-1.0 -3,-0.0 -10,-0.0 0, 0.0 -0.919 76.4 -93.0-162.5 142.1 80.1 49.8 -2.3
12 12 P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.646 37.9-130.0 -72.1 135.7 79.1 53.5 -2.5
13 13 P + 0 0 47 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.612 30.1 177.5 -64.9 128.1 80.1 55.3 -5.6
14 14 A S S+ 0 0 91 -2,-0.3 2,-2.7 1,-0.1 3,-0.2 0.626 90.1 74.2 -66.0 -34.4 81.8 58.6 -5.5
15 15 K + 0 0 187 1,-0.2 -1,-0.1 -3,-0.1 18,-0.0 -0.464 68.5 148.7 -76.6 66.4 81.6 57.7 -9.1
16 16 A + 0 0 22 -2,-2.7 -1,-0.2 -3,-0.1 17,-0.1 0.882 19.9 109.3 -65.5 -38.5 78.0 58.5 -9.2
17 17 T - 0 0 91 -3,-0.2 2,-0.3 1,-0.1 16,-0.2 0.307 38.6-177.8 -78.3 171.3 77.0 59.7 -12.5
18 18 G + 0 0 41 14,-0.4 -1,-0.1 13,-0.2 -2,-0.0 -0.997 39.4 174.7-156.4 149.1 75.0 58.1 -15.3
19 19 S S S+ 0 0 98 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.345 75.1 99.3-110.9 -21.6 73.6 58.4 -18.7
20 20 E - 0 0 147 -3,-0.1 2,-0.3 1,-0.0 5,-0.0 -0.445 69.2-137.9 -78.6 140.8 72.4 54.8 -18.2
21 21 S + 0 0 75 -2,-0.2 2,-0.3 8,-0.1 6,-0.2 -0.717 35.8 148.6 -96.4 153.7 68.9 53.8 -17.2
22 22 G B > -A 26 0A 19 4,-1.4 4,-3.2 -2,-0.3 6,-0.1 -0.933 53.9-106.5-167.4 152.9 68.4 51.1 -14.6
23 23 A T 4 S+ 0 0 78 -2,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.987 115.3 49.3 -54.5 -58.5 65.8 50.4 -11.9
24 24 V T 4 S+ 0 0 74 1,-0.2 -1,-0.1 2,-0.1 -22,-0.1 0.875 125.1 33.5 -60.2 -40.5 67.8 51.3 -8.7
25 25 N T 4 S- 0 0 39 1,-0.1 -1,-0.2 -24,-0.1 -2,-0.2 0.849 139.7 -89.7 -63.3 -49.5 68.8 54.7 -10.5
26 26 K B < -A 22 0A 90 -4,-3.2 -4,-1.4 3,-0.1 4,-0.2 -0.181 15.7-115.6 146.1 146.3 65.2 54.4 -12.1
27 27 D S S+ 0 0 120 -4,-0.2 2,-0.4 1,-0.2 -4,-0.1 0.809 118.3 38.5 -63.4 -38.1 63.5 52.8 -15.3
28 28 L S S- 0 0 108 -5,-0.1 -1,-0.2 -6,-0.1 2,-0.0 -0.959 121.4-103.2-116.8 140.3 62.5 56.3 -16.5
29 29 T - 0 0 46 -2,-0.4 2,-0.3 1,-0.1 -3,-0.1 0.027 39.6-159.0-115.5 159.0 65.6 58.0 -15.5
30 30 F - 0 0 39 -4,-0.2 -1,-0.1 1,-0.1 -12,-0.1 -0.843 23.8 -34.6-132.5 158.5 66.8 60.3 -12.9
31 31 F - 0 0 33 -2,-0.3 -13,-0.2 -14,-0.1 -1,-0.1 0.716 50.4 -96.0 70.8 175.6 69.2 63.0 -11.3
32 32 V S S- 0 0 6 -15,-0.1 -14,-0.4 41,-0.1 -2,-0.1 0.775 91.6 -21.0-110.2-101.4 72.9 63.8 -11.4
33 33 K S S- 0 0 116 -16,-0.2 33,-0.0 33,-0.1 -2,-0.0 0.566 130.1 -57.1 -79.8 -24.8 75.5 62.8 -8.9
34 34 S S S+ 0 0 103 35,-0.0 -3,-0.0 -18,-0.0 35,-0.0 0.411 113.1 99.1 158.4 90.3 72.5 62.4 -6.9
35 35 F + 0 0 117 34,-0.1 35,-0.0 2,-0.0 34,-0.0 0.714 48.3 118.0-120.7 -52.2 70.5 65.5 -6.6
36 36 G - 0 0 11 1,-0.1 2,-0.3 33,-0.1 3,-0.1 0.837 41.1-158.6 -83.6-169.7 67.7 65.8 -8.7
37 37 E > - 0 0 118 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.785 25.8-136.4-141.0 146.9 64.1 66.3 -9.1
38 38 F H > S+ 0 0 45 -2,-0.3 4,-1.6 2,-0.2 5,-0.2 0.847 99.1 46.8 -58.6 -50.3 62.6 65.3 -12.3
39 39 D H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.917 115.6 49.8 -62.3 -41.1 60.2 68.2 -13.1
40 40 L H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.864 106.9 53.2 -63.0 -42.9 63.0 70.7 -12.2
41 41 D H X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.907 106.6 51.0 -65.4 -38.1 65.5 69.2 -14.3
42 42 G H X S+ 0 0 3 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.919 115.0 42.6 -62.4 -44.3 63.4 69.3 -17.3
43 43 L H X S+ 0 0 8 -4,-1.5 4,-3.1 1,-0.2 -1,-0.2 0.766 102.7 68.2 -73.7 -26.0 62.6 73.0 -16.9
44 44 L H X S+ 0 0 15 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.929 109.2 36.9 -56.7 -44.5 66.2 73.9 -16.0
45 45 K H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.922 114.3 54.1 -72.2 -49.7 67.3 73.1 -19.6
46 46 A H X S+ 0 0 6 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.948 110.8 50.6 -54.4 -48.1 64.1 74.4 -21.2
47 47 S H X S+ 0 0 9 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.890 111.8 44.3 -60.3 -43.3 64.9 77.8 -19.3
48 48 A H X S+ 0 0 5 -4,-1.6 4,-1.3 23,-0.2 -1,-0.2 0.836 109.3 53.2 -71.6 -35.0 68.4 78.1 -20.4
49 49 E H < S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.942 116.6 43.8 -64.4 -41.9 67.7 77.3 -24.0
50 50 V H < S+ 0 0 30 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.865 119.6 37.7 -75.9 -38.3 65.0 80.1 -23.8
51 51 A H < S- 0 0 1 -4,-3.0 39,-0.2 -5,-0.2 -3,-0.2 0.985 89.3-137.1 -65.5 -69.2 66.9 82.8 -21.9
52 52 G S < S- 0 0 4 -4,-1.3 2,-0.3 -5,-0.1 -1,-0.2 -0.654 73.7 -13.0 129.3 -92.6 70.4 82.7 -23.1
53 53 A + 0 0 57 -2,-0.1 2,-0.5 -3,-0.1 36,-0.0 -0.881 58.9 171.7-152.5 112.7 72.5 83.0 -20.0
54 54 I > - 0 0 33 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.834 20.7-161.0-130.7 91.8 70.8 84.1 -16.7
55 55 V T 3> S+ 0 0 87 -2,-0.5 4,-0.9 1,-0.3 6,-0.4 0.685 77.9 76.8 -61.3 -40.1 73.7 83.5 -14.3
56 56 G T 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 5,-0.1 0.842 119.6 38.6 -34.5 -28.9 72.1 83.3 -10.6
57 57 I T <4 S+ 0 0 19 -3,-1.5 -2,-0.3 4,-0.1 -1,-0.2 0.860 107.1 44.7 -84.5 -53.7 71.6 80.1 -12.7
58 58 V T 4 S+ 0 0 26 -4,-0.4 2,-0.3 3,-0.1 14,-0.1 0.853 119.4 5.6 -78.7 -30.2 74.0 78.5 -15.0
59 59 I S < S+ 0 0 80 -4,-0.9 2,-0.9 12,-0.1 4,-0.2 -0.873 107.5 48.2-141.8 166.9 77.1 78.8 -12.8
60 60 G S S+ 0 0 69 2,-0.5 3,-0.2 1,-0.3 -4,-0.1 -0.081 105.0 64.6 78.0 -38.4 78.1 79.9 -9.3
61 61 C S S+ 0 0 75 -2,-0.9 -1,-0.3 -6,-0.4 2,-0.3 0.685 131.3 7.5 -53.3 -36.0 75.3 77.9 -7.8
62 62 V S S- 0 0 17 -5,-0.0 -2,-0.5 5,-0.0 -1,-0.3 -0.898 73.2-132.7-154.8 130.9 77.8 75.6 -9.5
63 63 V >> - 0 0 100 -2,-0.3 4,-1.3 -4,-0.2 3,-1.1 -0.415 64.4 -75.3 -71.8 164.4 81.3 75.7 -11.2
64 64 G H 3> S+ 0 0 50 1,-0.3 4,-2.9 2,-0.3 5,-0.2 0.570 122.5 36.3 -72.7 -40.7 81.0 73.8 -14.3
65 65 L H 3> S+ 0 0 126 1,-0.3 4,-0.7 2,-0.3 -1,-0.3 0.900 124.1 51.1 -61.4 -34.6 80.8 69.8 -14.3
66 66 L H <> S+ 0 0 81 -3,-1.1 4,-1.3 2,-0.2 3,-0.4 0.842 109.9 48.2 -63.9 -42.9 78.9 70.6 -11.2
67 67 L H X>S+ 0 0 18 -4,-1.3 4,-3.2 2,-0.2 5,-1.0 0.799 102.6 59.7 -67.2 -30.5 76.9 72.9 -13.5
68 68 L H <5S+ 0 0 70 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.626 104.5 51.6 -72.1 -17.6 76.5 70.3 -16.0
69 69 L H <5S+ 0 0 21 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.819 125.6 26.8 -65.4 -47.5 74.8 68.4 -13.2
70 70 L H <5S+ 0 0 36 -4,-1.3 -2,-0.2 -6,-0.2 -3,-0.2 0.357 123.1 32.1-124.6 11.6 72.6 71.4 -12.6
71 71 I T <5S+ 0 0 1 -4,-3.2 2,-0.3 1,-0.6 -23,-0.2 0.607 131.6 14.0-110.4 -40.4 71.8 73.8 -15.3
72 72 L < - 0 0 4 -5,-1.0 -1,-0.6 -14,-0.1 2,-0.3 -0.746 62.6-155.2 -99.5 155.1 71.9 71.1 -17.9
73 73 F > - 0 0 36 -2,-0.3 4,-0.8 -3,-0.1 2,-0.3 -0.626 38.0-109.7 -78.4 169.1 71.9 67.2 -17.9
74 74 C T 4 S+ 0 0 80 -2,-0.3 2,-0.6 2,-0.2 4,-0.1 -0.829 117.7 31.9 -78.9 145.2 73.4 65.6 -20.8
75 75 L T 4 S+ 0 0 116 -2,-0.3 60,-0.2 1,-0.0 3,-0.2 -0.552 116.4 64.8 74.7 -50.7 70.5 64.0 -22.7
76 76 C T 4 S- 0 0 4 -2,-0.6 62,-0.3 1,-0.2 2,-0.3 0.952 117.7 -5.7 -55.7 -49.0 69.0 67.1 -21.2
77 77 R < + 0 0 32 -4,-0.8 -1,-0.2 1,-0.1 -5,-0.1 -0.946 52.0 122.4-162.3 136.8 71.4 69.2 -23.4
78 78 K S >> S+ 0 0 128 -2,-0.3 4,-2.3 -3,-0.2 3,-0.9 0.212 94.1 62.4-123.3 -36.7 74.2 70.2 -26.0
79 79 R H 3> S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -2,-0.1 0.710 94.9 77.3 -51.5 -19.6 72.3 72.1 -28.6
80 80 K H 34 S+ 0 0 13 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.931 104.2 25.8 -53.0 -62.5 71.7 74.2 -25.5
81 81 K H X> S+ 0 0 149 -3,-0.9 3,-1.3 1,-0.2 4,-0.6 0.797 116.2 63.8 -79.2 -30.1 75.1 75.9 -25.4
82 82 E H >< S+ 0 0 76 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.872 98.5 58.8 -60.6 -34.6 75.5 75.4 -29.2
83 83 E T 3< S+ 0 0 4 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.690 90.4 72.4 -67.8 -17.4 72.4 77.8 -29.5
84 84 N T <4 S+ 0 0 53 -3,-1.3 -1,-0.2 2,-0.4 -2,-0.2 0.724 73.8 74.9 -81.2 -22.8 74.3 80.7 -27.6
85 85 V S << S+ 0 0 130 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.868 126.9 10.8 -39.1 -37.7 76.4 81.4 -30.5
86 86 P S S+ 0 0 35 0, 0.0 2,-1.3 0, 0.0 -2,-0.4 0.336 95.2 107.4-141.2 26.0 72.9 82.8 -31.1
87 87 S + 0 0 13 -6,-0.2 2,-1.3 -7,-0.1 42,-0.1 -0.712 44.9 175.7 -85.5 84.6 70.7 82.7 -27.9
88 88 R - 0 0 165 -2,-1.3 40,-0.4 40,-0.4 -36,-0.1 -0.794 22.4-146.5 -94.4 96.3 71.0 86.4 -27.5
89 89 N - 0 0 68 -2,-1.3 2,-0.3 38,-0.1 -37,-0.1 -0.345 24.8-167.4 -61.1 143.4 68.6 86.9 -24.5
90 90 V + 0 0 34 -39,-0.2 2,-3.4 1,-0.0 -1,-0.0 -0.952 57.3 13.5-137.9 157.2 66.8 90.3 -25.0
91 91 E S S- 0 0 188 -2,-0.3 -2,-0.1 1,-0.2 35,-0.0 -0.042 122.9 -87.3 68.8 -37.3 64.6 92.9 -23.1
92 92 A - 0 0 74 -2,-3.4 -1,-0.2 -41,-0.1 -3,-0.1 0.768 68.3-169.3 136.2 60.3 66.1 90.5 -20.5
93 93 P + 0 0 26 0, 0.0 -42,-0.1 0, 0.0 -2,-0.1 0.436 45.2 61.6 -87.0-161.5 63.8 87.6 -20.1
94 94 V > + 0 0 14 1,-0.1 3,-1.6 3,-0.1 4,-0.4 0.858 40.7 165.9 61.5 55.0 63.1 84.4 -17.9
95 95 A G > S+ 0 0 85 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.753 74.6 66.6 -64.5 -26.0 62.3 86.1 -14.6
96 96 A G 3 S+ 0 0 30 1,-0.2 -1,-0.3 2,-0.1 10,-0.1 0.660 84.7 74.7 -66.6 -17.9 61.0 82.6 -13.7
97 97 A G < S+ 0 0 2 -3,-1.6 -1,-0.2 -50,-0.1 -2,-0.2 0.937 75.7 106.0 -49.0 -49.0 64.5 81.3 -13.9
98 98 T < + 0 0 76 -3,-0.9 2,-0.2 -4,-0.4 -2,-0.1 0.647 65.8 7.8 -49.9-104.5 65.5 82.8 -10.7
99 99 S - 0 0 87 2,-0.1 -42,-0.1 1,-0.1 -1,-0.0 -0.564 68.9-110.3-125.0 142.5 66.1 81.2 -7.4
100 100 S S S+ 0 0 103 -2,-0.2 2,-3.8 1,-0.2 -1,-0.1 0.266 88.8 65.1 -67.1 -44.9 66.2 77.6 -6.4
101 101 A S S+ 0 0 117 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.170 76.3 127.9 -85.0 60.7 63.6 75.8 -4.3
102 102 S - 0 0 33 -2,-3.8 -2,-0.0 -4,-0.1 5,-0.0 -0.912 58.5-125.4-113.6 135.4 61.0 76.4 -7.0
103 103 S > - 0 0 61 -2,-0.4 3,-1.6 1,-0.1 -2,-0.0 -0.533 24.1-120.4 -77.0 147.1 58.7 73.7 -8.5
104 104 P G > S+ 0 0 4 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.597 102.7 83.0 -58.5 -17.8 58.7 73.5 -12.3
105 105 C G 3 S+ 0 0 51 1,-0.3 5,-0.3 6,-0.1 4,-0.2 0.752 85.0 59.2 -61.4 -24.3 55.0 74.2 -12.2
106 106 N G < S+ 0 0 101 -3,-1.6 2,-1.4 1,-0.1 -1,-0.3 0.389 76.6 121.5 -85.6 1.7 55.8 77.8 -11.9
107 107 W S < S- 0 0 14 -3,-1.8 -1,-0.1 1,-0.2 4,-0.0 -0.572 82.2 -89.5 -95.5 91.6 57.7 78.3 -15.1
108 108 H S S+ 0 0 105 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.650 116.6 7.2 40.6 47.9 56.7 80.7 -17.6
109 109 G S S+ 0 0 24 1,-0.2 12,-3.5 -4,-0.2 2,-0.4 0.683 98.2 137.3 126.5 45.7 54.4 78.3 -19.7
110 110 V E -B 120 0B 27 -5,-0.3 2,-0.5 10,-0.2 -1,-0.2 -0.934 35.5-174.4-133.0 123.2 54.1 75.0 -17.7
111 111 H E +B 119 0B 134 8,-2.3 8,-1.6 -2,-0.4 2,-0.3 -0.959 10.3 173.0-113.1 119.6 51.8 72.4 -16.6
112 112 C - 0 0 15 -2,-0.5 2,-0.2 5,-0.2 5,-0.1 -0.582 14.3-166.0 -67.5 158.1 53.1 69.7 -14.3
113 113 D - 0 0 102 -2,-0.3 5,-0.1 5,-0.0 4,-0.1 -0.740 69.9 -17.7-141.8 116.1 50.2 67.6 -13.1
114 114 A S S- 0 0 102 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.492 134.6 -41.9 93.0 9.4 50.9 65.3 -10.2
115 115 G S S+ 0 0 57 1,-0.2 2,-0.3 -77,-0.0 -1,-0.1 0.815 106.9 112.6 76.0 87.0 54.5 65.6 -10.6
116 116 R - 0 0 59 -78,-0.0 -1,-0.2 -77,-0.0 25,-0.1 -0.965 65.1-118.8-169.0 174.2 55.4 65.4 -14.4
117 117 V + 0 0 8 24,-0.4 -5,-0.2 -2,-0.3 26,-0.1 -0.130 54.7 139.4-125.1 42.5 56.6 67.4 -17.2
118 118 T + 0 0 19 24,-0.2 26,-1.8 1,-0.1 25,-1.5 0.932 56.0 25.1 -43.2 -73.3 53.7 67.4 -19.8
119 119 A E -Bc 111 144B 17 -8,-1.6 -8,-2.3 24,-0.2 2,-0.5 -0.897 52.3-172.3-137.8 127.4 53.1 70.6 -21.5
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