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 .
420 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29460.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
139 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.7 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-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 .
3 0.7 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 .
56 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 1.9 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 96 0, 0.0 23,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.5 -49.4 -53.9 14.1
2 2 T + 0 0 120 1,-0.2 2,-0.5 24,-0.0 24,-0.1 0.692 360.0 26.5 -62.7 -42.7 -52.7 -52.5 15.3
3 3 K + 0 0 156 20,-0.0 2,-0.2 24,-0.0 -1,-0.2 -0.988 61.7 165.7-119.4 121.1 -51.5 -51.1 18.5
4 4 N - 0 0 31 -2,-0.5 19,-0.1 1,-0.3 164,-0.0 -0.419 59.7 -48.2 -94.8-175.3 -48.2 -50.0 19.2
5 5 V - 0 0 19 17,-0.3 2,-1.7 -2,-0.2 -1,-0.3 -0.043 44.3-121.8 -65.1 148.1 -47.6 -48.0 22.3
6 6 T > + 0 0 68 1,-0.2 4,-0.8 -3,-0.1 -1,-0.1 -0.745 47.5 164.4 -84.0 83.3 -49.7 -45.0 23.2
7 7 V H > + 0 0 0 -2,-1.7 4,-1.8 15,-0.2 13,-0.2 0.692 62.5 53.6 -61.1 -29.6 -46.6 -43.0 23.2
8 8 L H > S+ 0 0 64 2,-0.2 4,-1.2 -3,-0.2 -1,-0.1 0.959 106.7 43.4 -80.0 -55.5 -48.4 -39.8 23.1
9 9 K H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 115.3 58.5 -60.3 -28.1 -50.7 -39.8 26.1
10 10 L H X S+ 0 0 20 -4,-0.8 4,-2.1 2,-0.3 -2,-0.2 0.898 99.6 50.5 -68.3 -43.4 -47.6 -41.3 27.7
11 11 L H < S+ 0 0 41 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.776 116.3 52.8 -64.3 -12.5 -45.2 -38.2 27.0
12 12 E H < S+ 0 0 131 -4,-1.2 -2,-0.3 2,-0.1 -1,-0.2 0.893 114.2 32.1 -75.4 -54.1 -48.4 -36.6 28.6
13 13 T H < S+ 0 0 132 -4,-1.9 -3,-0.1 1,-0.1 -2,-0.1 0.933 119.6 59.0 -68.5 -46.7 -48.8 -38.6 32.0
14 14 K S < S- 0 0 81 -4,-2.1 -3,-0.1 -5,-0.1 -2,-0.1 0.686 103.7 -8.4 -72.7 -43.7 -45.0 -39.1 32.3
15 15 P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.997 45.1-120.8-154.9 160.7 -42.9 -35.6 32.4
16 16 P S S+ 0 0 139 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.196 103.5 79.0 -70.6 8.5 -42.6 -31.9 32.2
17 17 N S S+ 0 0 109 1,-0.1 160,-0.1 -6,-0.1 -6,-0.0 0.358 73.5 13.8-104.1-133.5 -40.2 -33.2 29.5
18 18 I - 0 0 35 158,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.170 36.1-152.5 -69.4 153.3 -39.7 -34.7 26.0
19 19 T + 0 0 109 122,-0.2 2,-0.3 123,-0.1 -1,-0.1 -0.789 46.0 142.0-124.8 93.1 -42.2 -34.9 23.0
20 20 V - 0 0 10 -2,-0.5 2,-0.3 -13,-0.2 123,-0.1 -0.927 25.1-174.6-157.7 130.1 -40.9 -38.0 21.4
21 21 L + 0 0 38 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.992 31.4 176.1-149.8 145.5 -42.7 -40.8 19.6
22 22 T + 0 0 11 -2,-0.3 2,-0.3 147,-0.1 147,-0.3 -0.828 37.9 143.0-139.9 117.0 -42.8 -44.0 17.9
23 23 V - 0 0 21 -2,-0.2 2,-0.2 -19,-0.1 -17,-0.1 -0.976 56.7 -94.0-146.9 154.5 -46.4 -45.2 17.0
24 24 D >> - 0 0 30 -2,-0.3 3,-2.0 -19,-0.2 4,-0.7 -0.539 43.3-122.0 -69.6 138.6 -48.2 -47.0 14.3
25 25 S T 34 S+ 0 0 77 1,-0.3 -1,-0.2 -2,-0.2 5,-0.1 0.606 104.9 71.7 -71.7 -1.0 -49.5 -44.4 12.3
26 26 L T 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.362 95.7 45.3 -83.2 -9.0 -53.0 -45.7 12.9
27 27 I T <4 S+ 0 0 20 -3,-2.0 5,-0.2 -22,-0.1 -1,-0.2 0.445 97.0 81.2-105.6 -10.5 -53.4 -44.7 16.6
28 28 V S < S+ 0 0 55 -4,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.973 111.6 10.6 -74.7 -74.4 -52.0 -41.1 16.0
29 29 P S S+ 0 0 77 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.444 111.1 110.8 -71.9 5.5 -54.9 -38.9 14.5
30 30 T - 0 0 71 -5,-0.1 2,-1.0 1,-0.0 3,-0.1 -0.736 68.1-141.2 -84.4 122.4 -57.1 -42.0 15.5
31 31 G > + 0 0 55 -2,-0.6 3,-0.6 1,-0.2 -3,-0.1 -0.740 25.0 175.0 -86.2 105.7 -59.4 -41.2 18.4
32 32 I T 3 S+ 0 0 88 -2,-1.0 3,-0.2 -5,-0.2 -1,-0.2 0.513 80.8 51.8 -66.0 -15.4 -59.5 -44.3 20.7
33 33 D T 3 + 0 0 57 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.053 62.6 113.7-129.8 32.9 -61.6 -42.2 22.9
34 34 I < + 0 0 44 -3,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.880 57.2 86.9 -65.5 -34.5 -64.6 -40.5 21.2
35 35 T + 0 0 96 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.804 63.7 96.4 -56.5 -56.0 -67.3 -42.3 23.1
36 36 A S S+ 0 0 93 -3,-0.1 2,-0.1 3,-0.0 -1,-0.1 0.364 77.6 24.6 44.9-137.8 -67.6 -40.0 26.1
37 37 S S S+ 0 0 64 -3,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.429 106.7 18.9 -81.5 145.2 -70.3 -37.3 26.1
38 38 E S S- 0 0 82 -2,-0.1 54,-0.0 1,-0.1 71,-0.0 0.358 77.7-102.6 79.3 152.3 -73.5 -37.6 24.0
39 39 T S S+ 0 0 152 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.796 119.0 52.8 -73.1 -31.4 -75.4 -40.8 22.3
40 40 L S S+ 0 0 112 1,-0.1 -1,-0.1 68,-0.1 0, 0.0 -0.952 82.6 167.4-114.5 123.8 -73.9 -39.6 19.0
41 41 T + 0 0 24 -2,-0.5 70,-0.2 1,-0.1 -1,-0.1 0.922 44.8 64.2-118.5 -68.6 -70.1 -39.2 19.4
42 42 P S S+ 0 0 54 0, 0.0 67,-0.1 0, 0.0 68,-0.1 0.678 96.3 78.4 -56.1 -5.0 -67.0 -38.6 17.0
43 43 P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.871 51.8 174.4-103.0 134.5 -68.6 -35.1 15.9
44 44 P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.864 35.9-123.4-116.2 160.2 -68.6 -31.7 17.7
45 45 T S S+ 0 0 17 -2,-0.3 2,-0.7 1,-0.2 32,-0.1 0.840 96.0 56.3 -57.4 -43.0 -69.9 -28.5 16.2
46 46 S + 0 0 16 3,-0.1 -1,-0.2 7,-0.1 61,-0.2 -0.865 58.5 126.3-110.0 100.2 -66.8 -26.4 16.6
47 47 T S S- 0 0 38 -2,-0.7 2,-0.8 -3,-0.1 6,-0.2 -0.473 92.5 -54.7-153.0 81.8 -63.6 -27.9 14.9
48 48 S S S+ 0 0 71 4,-1.2 4,-0.2 1,-0.1 5,-0.1 -0.085 129.3 79.3 75.7 -33.6 -61.9 -25.3 12.4
49 49 L S S+ 0 0 115 -2,-0.8 -1,-0.1 2,-0.1 -3,-0.1 0.860 99.0 44.4 -64.6 -30.9 -65.1 -24.9 10.5
50 50 S S S- 0 0 20 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.990 132.8 -85.4 -77.1 -65.5 -66.0 -22.6 13.3
51 51 F S S- 0 0 127 1,-0.6 3,-0.4 8,-0.0 9,-0.3 -0.067 89.7 -1.3 162.4 135.1 -62.7 -20.8 13.4
52 52 L S S- 0 0 48 -4,-0.2 -4,-1.2 1,-0.2 -1,-0.6 -0.442 105.4 -72.1 68.6-164.2 -59.5 -21.9 15.4
53 53 S - 0 0 52 -6,-0.2 2,-1.5 -2,-0.2 -1,-0.2 0.149 63.7-121.2 -88.1 9.1 -60.0 -25.1 17.3
54 54 D S S+ 0 0 42 -3,-0.4 5,-0.5 1,-0.2 -7,-0.1 -0.297 114.6 56.6 78.5 -44.3 -62.3 -22.9 19.7
55 55 S S S+ 0 0 14 -2,-1.5 2,-0.3 47,-0.2 -1,-0.2 0.242 79.3 112.8-103.7 14.5 -60.0 -23.9 22.6
56 56 D S > S- 0 0 49 1,-0.1 3,-0.8 45,-0.0 -2,-0.1 -0.727 93.0 -77.7 -72.8 145.6 -57.0 -22.5 20.5
57 57 L T 3 S- 0 0 121 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.104 99.5 -7.5 -63.5 141.8 -56.2 -19.6 22.7
58 58 R T 3 S+ 0 0 226 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.834 80.0 153.4 49.2 48.6 -58.2 -16.4 22.7
59 59 R < - 0 0 84 -3,-0.8 -1,-0.1 -5,-0.5 -7,-0.1 -0.159 60.6 -61.2 -87.6-160.4 -60.6 -17.0 19.9
60 60 I S S- 0 0 42 -9,-0.3 27,-0.9 25,-0.2 3,-0.1 -0.585 71.3 -96.9-102.4 82.9 -64.1 -15.3 19.9
61 61 P - 0 0 64 0, 0.0 26,-1.7 0, 0.0 -1,-0.1 0.721 37.0 -88.8 30.1 154.9 -66.2 -16.3 22.8
62 62 P - 0 0 21 0, 0.0 36,-0.0 0, 0.0 -2,-0.0 0.174 69.5 -94.1 -80.3 17.6 -68.8 -18.9 23.1
63 63 S S S+ 0 0 15 -3,-0.1 5,-0.1 33,-0.1 33,-0.1 0.159 107.1 99.0 86.8 -7.9 -71.6 -16.5 22.0
64 64 G S S+ 0 0 35 1,-0.2 3,-0.5 31,-0.1 32,-0.1 0.860 81.4 59.1 -58.0 -40.1 -72.8 -15.4 25.6
65 65 S S S+ 0 0 82 1,-0.3 2,-0.6 2,-0.0 -1,-0.2 0.905 111.9 41.3 -64.8 -41.5 -70.6 -12.4 25.0
66 66 A S S- 0 0 34 -5,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.745 81.5-150.6-113.3 85.2 -72.8 -11.5 21.9
67 67 V - 0 0 142 -2,-0.6 2,-0.1 -3,-0.5 -3,-0.1 -0.357 40.7-175.0 -64.5 134.5 -76.5 -12.1 22.6
68 68 T - 0 0 74 1,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.256 16.5 -51.4-148.2 176.3 -77.4 -12.9 19.2
69 69 T - 0 0 55 13,-0.6 2,-1.1 -2,-0.1 -1,-0.1 -0.468 36.4-129.3 -81.8 146.1 -79.9 -13.8 16.5
70 70 L + 0 0 184 -2,-0.2 2,-0.5 11,-0.1 -1,-0.1 -0.674 44.9 147.4 -93.4 80.5 -82.6 -16.5 16.5
71 71 Y - 0 0 110 -2,-1.1 7,-0.1 1,-0.1 10,-0.1 -0.976 47.0-129.9-109.6 132.0 -82.2 -18.5 13.3
72 72 E S > S+ 0 0 182 -2,-0.5 2,-1.2 1,-0.3 3,-0.8 0.660 94.3 56.2 -60.0 -41.9 -83.2 -22.1 13.8
73 73 A T 3 + 0 0 43 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 -0.663 57.5 124.1 -83.5 67.3 -80.4 -24.4 12.4
74 74 S T 3 S+ 0 0 29 -2,-1.2 15,-0.3 3,-0.1 -1,-0.2 0.560 70.8 72.3 -72.2 -24.0 -78.0 -22.6 14.7
75 75 G S < S+ 0 0 41 -3,-0.8 2,-0.4 1,-0.1 -2,-0.1 0.819 108.0 27.3 -51.8 -42.4 -78.0 -26.4 15.2
76 76 R S S- 0 0 166 1,-0.0 -1,-0.1 37,-0.0 -3,-0.0 -0.987 118.0 -81.7-129.0 144.5 -76.2 -26.8 11.9
77 77 T + 0 0 69 -2,-0.4 2,-0.1 -32,-0.1 -3,-0.1 0.075 49.0 166.8 -58.0 141.8 -74.1 -23.9 10.9
78 78 F > + 0 0 91 -4,-0.1 3,-1.4 -7,-0.1 4,-0.2 -0.624 10.4 169.5-143.5 94.0 -75.7 -20.9 9.2
79 79 F G >> S+ 0 0 119 1,-0.2 4,-0.8 -2,-0.1 3,-0.8 0.687 76.8 76.4 -68.0 -15.9 -73.3 -17.9 9.1
80 80 G G 34 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.571 77.8 73.7 -66.7 -20.1 -76.0 -16.5 6.7
81 81 S G <4 S- 0 0 40 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.702 122.1 -70.9 -68.3 -25.7 -78.4 -15.7 9.6
82 82 G T <4 S+ 0 0 37 -3,-0.8 -13,-0.6 -4,-0.2 2,-0.5 0.525 71.1 155.4 113.1 60.1 -76.8 -12.6 11.1
83 83 S < - 0 0 46 -4,-0.8 -1,-0.1 1,-0.2 -15,-0.0 -0.971 18.1-174.8-122.9 109.5 -73.5 -13.7 13.0
84 84 V S S- 0 0 131 -2,-0.5 -1,-0.2 -18,-0.1 -5,-0.0 0.974 71.8 -45.6 -65.7 -59.5 -70.9 -10.8 13.3
85 85 N S S+ 0 0 113 -19,-0.1 -25,-0.2 2,-0.1 -2,-0.1 0.558 101.4 104.2-147.4 -30.4 -67.9 -12.7 14.9
86 86 V - 0 0 13 1,-0.1 -26,-0.0 -20,-0.1 2,-0.0 -0.138 59.9-114.7 -80.5 162.5 -69.0 -15.1 17.8
87 87 T - 0 0 21 -26,-1.7 -1,-0.1 -27,-0.9 -2,-0.1 0.072 45.6 -41.1 -96.5-160.4 -69.4 -18.9 17.8
88 88 R - 0 0 37 1,-0.1 -1,-0.1 -13,-0.0 -13,-0.1 0.334 37.1-132.5 -87.1-167.7 -72.2 -21.4 18.2
89 89 D S S- 0 0 39 -15,-0.3 2,-1.4 -26,-0.1 3,-0.5 0.420 70.5 -12.5-106.2-133.2 -75.4 -22.1 20.3
90 90 P S S+ 0 0 99 0, 0.0 -15,-0.1 0, 0.0 -1,-0.0 -0.299 78.3 124.3 -82.8 51.1 -76.8 -25.2 22.2
91 91 A S S+ 0 0 19 -2,-1.4 2,-0.2 4,-0.1 4,-0.0 0.909 75.2 42.3 -63.0 -41.2 -74.5 -28.0 20.8
92 92 S S S- 0 0 41 -3,-0.5 3,-0.1 2,-0.1 0, 0.0 -0.492 102.8 -90.6-116.1 172.7 -73.5 -28.9 24.4
93 93 G S S+ 0 0 87 1,-0.2 2,-0.3 -2,-0.2 -1,-0.0 0.850 117.9 17.6 -59.9 -42.8 -75.2 -29.3 27.7
94 94 S S S- 0 0 94 1,-0.1 -1,-0.2 -5,-0.0 -2,-0.1 -1.000 76.2-140.8-126.1 136.4 -74.5 -25.5 28.5
95 95 V S S+ 0 0 57 -2,-0.3 2,-0.5 -3,-0.1 -31,-0.1 0.681 74.9 62.4 -77.4 -26.2 -73.7 -23.0 25.8
96 96 T + 0 0 79 -33,-0.1 2,-0.3 -32,-0.1 -33,-0.1 -0.883 59.1 169.7-111.0 120.5 -71.0 -20.6 27.2
97 97 I + 0 0 59 -2,-0.5 2,-0.2 0, 0.0 -33,-0.1 -0.949 4.6 154.1-133.3 150.8 -67.5 -21.8 28.3
98 98 G + 0 0 49 -2,-0.3 3,-0.1 1,-0.1 -43,-0.0 -0.643 42.9 82.6-145.1-158.4 -64.1 -20.4 29.3
99 99 S S S- 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.910 79.6-153.4 50.7 54.4 -61.0 -21.1 31.2
100 100 P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.001 28.3-168.4 -70.4 163.0 -59.7 -23.0 28.2
101 101 L > - 0 0 101 -3,-0.1 3,-3.2 1,-0.0 4,-0.3 -0.980 32.5-120.0-147.8 135.9 -57.3 -25.9 27.5
102 102 L T 3 S+ 0 0 115 1,-0.3 3,-0.2 -2,-0.3 -47,-0.2 0.763 116.5 34.1 -49.8 -36.3 -55.8 -27.3 24.1
103 103 P T 3 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 -0.013 77.1 125.5-101.1 25.0 -57.3 -30.7 24.6
104 104 K S < S+ 0 0 83 -3,-3.2 2,-0.3 1,-0.1 -2,-0.1 0.891 80.1 19.2 -59.2 -42.2 -60.5 -29.5 26.3
105 105 E - 0 0 83 -4,-0.3 -1,-0.1 -3,-0.2 -50,-0.1 -0.954 51.6-168.1-129.7 159.1 -62.6 -31.4 23.7
106 106 L - 0 0 102 -2,-0.3 -73,-0.1 -72,-0.1 -2,-0.0 -0.197 69.7 -60.3-126.1 45.1 -62.1 -34.2 21.2
107 107 F S S+ 0 0 73 -61,-0.2 -60,-0.0 -64,-0.1 -1,-0.0 0.890 70.1 150.0 76.4 91.3 -65.2 -34.2 19.0
108 108 P + 0 0 13 0, 0.0 -68,-0.1 0, 0.0 -3,-0.0 0.739 58.4 29.7-115.8 -45.9 -68.7 -34.8 20.7
109 109 K S S- 0 0 88 -67,-0.1 3,-0.1 1,-0.1 -69,-0.0 0.965 122.3 -21.6-101.0 -57.8 -72.1 -33.2 19.2
110 110 S S S+ 0 0 24 -68,-0.1 4,-0.2 1,-0.1 -65,-0.1 0.001 79.7 124.3-153.9 40.5 -72.1 -32.6 15.3
111 111 G S S+ 0 0 11 1,-0.2 3,-0.2 -70,-0.2 -66,-0.1 0.788 88.1 38.9 -62.7 -23.3 -68.6 -32.5 13.7
112 112 Q S S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 -67,-0.1 -0.090 73.6 110.0-123.3 37.7 -69.5 -35.2 11.3
113 113 P S S+ 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.718 91.1 50.5 -74.3 -19.3 -73.2 -34.4 10.3
114 114 V S S- 0 0 76 -3,-0.2 0, 0.0 -4,-0.2 0, 0.0 -0.944 95.5-135.5-119.4 148.1 -71.3 -33.7 7.1
115 115 A S S+ 0 0 95 -2,-0.4 2,-0.6 -3,-0.0 -1,-0.1 0.823 78.2 69.3 -82.5 -42.8 -69.0 -36.4 6.0
116 116 T + 0 0 131 3,-0.0 -2,-0.0 2,-0.0 -1,-0.0 -0.719 51.6 157.7 -92.2 120.1 -65.7 -34.7 5.0
117 117 A - 0 0 36 -2,-0.6 -5,-0.0 -5,-0.1 -6,-0.0 -0.996 51.6-101.1-132.7 138.5 -63.8 -33.3 7.8
118 118 P + 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.460 42.8 174.8 -57.9 125.1 -59.9 -32.6 7.4
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