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 .
.
COMPND .
SOURCE .
AUTHOR .
254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12801.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
156 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
27 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
80 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.0 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 3 0 2 0 0 2 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 1 0 2 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 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 62 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.5 7.5 -12.6 14.6
2 2 H T 3 + 0 0 108 1,-0.2 228,-0.0 3,-0.1 227,-0.0 0.738 360.0 76.1 -62.5 -32.3 7.7 -16.1 12.7
3 3 N T 3 S+ 0 0 146 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.826 101.4 38.8 -60.5 -40.1 4.1 -15.5 11.9
4 4 I S < S+ 0 0 68 -3,-0.6 2,-0.3 3,-0.0 3,-0.1 -0.949 83.8 159.1-109.4 140.3 5.4 -13.0 9.3
5 5 F + 0 0 122 -2,-0.5 -3,-0.1 1,-0.1 247,-0.0 -0.967 43.1 32.9-149.7 163.9 8.6 -14.0 7.4
6 6 G - 0 0 40 248,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.830 67.8-178.1 63.9 42.7 10.5 -13.4 4.3
7 7 F - 0 0 64 247,-0.2 245,-0.5 1,-0.1 -1,-0.2 -0.617 27.9-144.6 -83.3 133.2 9.7 -9.7 3.9
8 8 E S S- 0 0 154 -2,-0.3 2,-0.2 243,-0.1 -1,-0.1 0.854 87.6 -14.2 -62.2 -38.4 11.1 -8.0 1.0
9 9 T S S- 0 0 27 68,-0.1 66,-0.3 66,-0.0 -1,-0.1 -0.869 81.9 -98.9-136.3 167.8 11.7 -4.9 3.0
10 10 I - 0 0 13 64,-3.5 2,-2.3 -2,-0.2 5,-0.1 -0.842 63.8-115.1 -85.9 114.0 10.1 -4.1 6.6
11 11 P - 0 0 58 0, 0.0 2,-4.4 0, 0.0 3,-0.2 -0.293 26.6-101.7 -82.6 81.5 7.4 -2.0 4.6
12 12 E S S+ 0 0 147 -2,-2.3 4,-0.2 1,-0.3 3,-0.2 -0.026 111.5 79.2 74.4 -40.6 7.8 1.5 5.6
13 13 E S S+ 0 0 179 -2,-4.4 3,-0.3 1,-0.2 -1,-0.3 0.835 98.7 48.2 -62.8 -40.4 4.8 1.7 8.1
14 14 C S > S+ 0 0 53 1,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.352 80.9 104.4 -86.2 0.9 7.1 -0.1 10.7
15 15 V H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 84.1 38.0 -54.9 -49.8 10.2 2.2 10.2
16 16 E H > S+ 0 0 108 -3,-0.3 4,-3.0 -4,-0.2 -1,-0.2 0.911 117.1 53.4 -65.7 -39.7 10.0 4.3 13.4
17 17 A H > S+ 0 0 57 -4,-0.3 4,-3.2 1,-0.2 -2,-0.2 0.895 109.1 47.8 -61.7 -44.3 8.8 1.4 15.4
18 18 T H X S+ 0 0 10 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.913 112.5 47.7 -65.0 -43.6 11.8 -0.8 14.3
19 19 K H X S+ 0 0 31 -4,-1.8 4,-3.1 -5,-0.2 5,-0.5 0.919 114.5 47.6 -63.5 -43.1 14.3 1.9 15.0
20 20 E H X S+ 0 0 133 -4,-3.0 4,-2.5 1,-0.2 6,-0.3 0.942 114.9 46.6 -62.8 -44.9 12.7 2.5 18.4
21 21 Y H < S+ 0 0 76 -4,-3.2 6,-1.0 -5,-0.2 -2,-0.2 0.907 119.9 38.2 -62.2 -43.9 12.7 -1.3 19.0
22 22 I H < S+ 0 0 8 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.901 124.4 37.6 -72.9 -43.9 16.3 -1.8 17.9
23 23 H H < S+ 0 0 92 -4,-3.1 2,-0.6 -5,-0.3 -3,-0.2 0.890 109.0 73.7 -78.5 -43.6 17.8 1.4 19.4
24 24 G S >< S- 0 0 28 -4,-2.5 2,-1.7 -5,-0.5 3,-1.7 -0.626 98.8 -95.0 -79.9 119.5 15.7 1.4 22.6
25 25 E T 3> S+ 0 0 129 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.270 108.9 81.0 55.1 -58.4 16.0 -0.7 25.6
26 26 Q H 3> S+ 0 0 94 -2,-1.7 4,-2.5 -6,-0.3 -1,-0.3 0.911 93.6 50.9 -61.7 -41.2 13.4 -3.3 24.5
27 27 Y H <> S+ 0 0 28 -3,-1.7 4,-2.6 -6,-1.0 5,-0.2 0.922 112.0 48.6 -64.9 -46.0 16.1 -5.0 22.2
28 28 R H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 112.2 46.5 -61.5 -45.7 18.5 -5.1 25.1
29 29 S H X S+ 0 0 33 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.922 113.4 47.9 -64.8 -44.8 16.0 -6.6 27.5
30 30 D H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.918 114.1 47.1 -62.5 -44.9 14.7 -9.2 25.1
31 31 S H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.875 109.9 53.1 -64.9 -39.9 18.3 -10.3 24.1
32 32 K H X S+ 0 0 87 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.920 109.4 49.5 -60.7 -44.0 19.3 -10.4 27.8
33 33 T H X S+ 0 0 68 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.921 112.8 45.9 -62.3 -45.1 16.4 -12.7 28.6
34 34 V H X S+ 0 0 22 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.918 113.6 48.7 -64.9 -43.6 17.2 -15.1 25.7
35 35 N H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.937 113.7 47.3 -62.9 -44.7 21.0 -15.2 26.5
36 36 Q H X S+ 0 0 74 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.901 110.0 50.3 -65.6 -42.3 20.3 -15.9 30.2
37 37 Q H X S+ 0 0 77 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.903 111.7 51.6 -63.0 -40.2 17.6 -18.7 29.6
38 38 A H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.924 110.2 48.0 -65.8 -41.7 20.1 -20.4 27.2
39 39 Y H X S+ 0 0 37 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.910 111.3 47.9 -62.3 -44.7 22.8 -20.2 29.8
40 40 F H X S+ 0 0 92 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 113.2 49.1 -64.0 -41.7 20.7 -21.7 32.6
41 41 Y H X S+ 0 0 98 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.910 112.8 48.2 -62.9 -42.7 19.5 -24.5 30.3
42 42 A H < S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 111.0 50.0 -63.3 -43.1 23.1 -25.3 29.3
43 43 R H < S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.902 111.6 48.5 -63.1 -40.7 24.3 -25.3 32.8
44 44 D H < S+ 0 0 116 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.850 98.6 81.1 -63.5 -37.8 21.4 -27.7 33.8
45 45 L S < S- 0 0 59 -4,-2.0 178,-0.0 -5,-0.1 -3,-0.0 -0.050 77.9-134.2 -73.0 175.7 22.1 -30.1 30.9
46 46 E - 0 0 178 1,-0.0 -1,-0.1 177,-0.0 -4,-0.0 0.654 22.5-119.6-112.6 -12.3 24.9 -32.5 31.4
47 47 V + 0 0 75 1,-0.1 3,-0.1 -5,-0.1 -1,-0.0 0.327 28.9 174.9 62.3 149.0 27.3 -33.0 28.7
48 48 H + 0 0 107 1,-0.1 173,-0.1 -2,-0.0 -1,-0.1 -0.782 63.5 7.4-156.1-175.3 28.3 -36.1 26.7
49 49 P S S- 0 0 95 0, 0.0 2,-0.6 0, 0.0 171,-0.2 -0.089 126.0 -37.9 27.9-143.3 30.7 -36.3 23.6
50 50 K E S-a 220 0A 136 169,-1.2 171,-3.7 -3,-0.1 2,-0.2 -0.901 77.5-130.2-113.1 127.8 32.5 -32.9 23.3
51 51 D E +a 221 0A 12 -2,-0.6 110,-3.2 108,-0.2 2,-0.3 -0.552 30.8 175.1-105.4 130.3 29.9 -30.3 24.0
52 52 T E -ab 222 161A 0 169,-3.7 171,-2.9 108,-0.3 172,-1.1 -0.886 25.0-149.8-133.9 160.9 29.2 -27.3 21.8
53 53 F E -ab 224 162A 2 108,-2.1 110,-2.2 -2,-0.3 2,-0.5 -0.999 22.3-139.9-134.1 126.4 26.9 -24.3 21.4
54 54 V E -ab 225 163A 3 170,-2.9 172,-2.5 -2,-0.4 2,-0.4 -0.825 16.3-165.8 -98.5 128.6 26.2 -23.0 17.9
55 55 F E -ab 226 164A 0 108,-2.7 110,-3.0 -2,-0.5 2,-0.5 -0.924 15.3-148.4-101.1 134.0 26.1 -19.2 17.3
56 56 S E > - b 0 165A 6 170,-2.1 4,-0.5 -2,-0.4 110,-0.2 -0.985 28.2-147.4 -91.2 116.4 24.8 -17.6 14.3
57 57 I H >> + 0 0 0 108,-1.5 4,-2.2 -2,-0.5 5,-2.1 0.728 65.3 55.6 -68.0 -52.7 26.9 -14.6 14.1
58 58 D H 45S+e 62 0B 18 3,-0.2 5,-0.2 2,-0.2 170,-0.2 -0.795 120.6 13.4-107.0 122.5 25.7 -11.3 12.7
59 59 G H 45S+ 0 0 6 3,-3.3 -1,-0.2 -2,-0.6 -2,-0.1 -0.558 130.5 55.3 105.4 -62.1 22.4 -10.2 14.6
60 60 T H <5S- 0 0 4 -4,-0.5 -3,-0.2 -2,-0.2 -2,-0.2 0.866 133.6 -0.8 -61.8 -44.2 23.1 -12.7 17.3
61 61 V T <5S+ 0 0 2 -4,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.727 134.2 26.0-123.4 -38.8 26.5 -11.6 18.2
62 62 L B + 0 0 12 -2,-0.3 4,-2.5 2,-0.1 5,-0.2 0.229 63.5 107.7-118.0 7.6 24.1 -5.1 11.0
65 65 I H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.851 74.9 54.8 -52.7 -47.8 22.4 -2.0 12.3
66 66 P H > S+ 0 0 16 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.938 112.7 45.0 -56.1 -48.9 25.0 0.4 10.7
67 67 Y H > S+ 0 0 5 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.911 114.6 45.9 -61.8 -43.7 24.5 -1.2 7.3
68 68 Y H <>S+ 0 0 19 -4,-2.5 5,-2.1 1,-0.2 6,-0.6 0.800 102.6 66.5 -68.8 -28.3 20.6 -1.3 7.6
69 69 K H ><5S+ 0 0 31 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.916 99.5 53.1 -58.4 -41.3 20.7 2.4 8.8
70 70 K H 3<5S+ 0 0 49 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.879 108.3 48.9 -53.2 -43.7 22.0 3.3 5.4
71 71 H T 3<>S- 0 0 25 -4,-0.9 5,-1.5 -3,-0.2 3,-0.3 -0.155 131.8 -79.3-100.3 38.8 19.1 1.5 3.5
72 72 G T X 5S- 0 0 4 -3,-0.8 3,-2.3 3,-0.2 -3,-0.2 0.841 76.8 -72.0 63.1 42.9 16.1 2.9 5.5
73 73 Y T 3 - 0 0 132 -2,-0.4 3,-0.8 1,-0.1 4,-0.0 -0.769 48.3-106.3 -94.3 125.9 21.1 -5.6 -3.8
80 80 S T > S+ 0 0 95 -2,-0.5 3,-1.3 1,-0.3 4,-0.3 0.359 105.3 49.7 -64.0 -34.3 22.6 -8.4 -2.0
81 81 T T 3> S+ 0 0 75 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.338 78.4 102.3 -77.5 20.9 26.4 -8.4 -1.6
82 82 L H <> S+ 0 0 41 -3,-0.8 4,-2.8 1,-0.2 -1,-0.3 0.932 81.3 52.7 -60.8 -38.6 26.2 -4.8 -0.4
83 83 Y H <> S+ 0 0 35 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.918 108.9 48.0 -60.4 -44.2 26.7 -6.4 3.1
84 84 D H > S+ 0 0 23 -4,-0.3 4,-3.3 2,-0.2 5,-0.2 0.904 111.9 50.4 -62.6 -41.2 29.8 -8.3 2.0
85 85 E H X S+ 0 0 87 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.908 108.6 50.7 -60.7 -44.3 31.2 -5.2 0.4
86 86 W H X S+ 0 0 14 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.884 116.8 42.4 -61.3 -41.7 30.5 -3.3 3.7
87 87 V H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.855 106.7 58.8 -72.5 -36.2 32.4 -6.1 5.6
88 88 N H >< S+ 0 0 62 -4,-3.3 3,-0.9 1,-0.2 -1,-0.2 0.905 106.6 51.5 -60.5 -41.1 35.2 -6.5 3.1
89 89 K H 3< S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 100.6 60.0 -62.8 -37.0 35.9 -2.7 3.8
90 90 G H 3< S+ 0 0 1 -4,-1.3 2,-0.9 -5,-0.1 -1,-0.2 0.694 76.7 106.6 -59.2 -21.1 36.0 -3.2 7.5
91 91 N << + 0 0 54 -3,-0.9 84,-0.1 -4,-0.8 -1,-0.1 -0.647 60.1 121.5 -72.6 105.1 38.8 -5.6 6.7
92 92 A - 0 0 18 -2,-0.9 86,-0.1 82,-0.1 -2,-0.1 -0.712 64.0 -36.4 172.3 167.5 41.4 -3.2 8.0
93 93 P + 0 0 76 0, 0.0 22,-0.2 0, 0.0 -2,-0.1 0.245 58.9 148.8 -74.7 -21.0 44.1 -2.6 10.4
94 94 A - 0 0 22 20,-0.5 21,-0.1 12,-0.0 -3,-0.0 -0.014 46.3 -71.9 53.4-128.8 43.6 -4.2 13.9
95 95 L - 0 0 35 19,-0.1 2,-0.3 4,-0.0 7,-0.1 -0.831 30.3-103.7-163.2 155.6 46.4 -5.4 16.0
96 96 P - 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.751 64.2 -88.8 -93.0 169.2 49.2 -8.0 16.5
97 97 E S S+ 0 0 145 -2,-0.3 3,-0.1 2,-0.1 0, 0.0 0.489 85.4 109.0-104.2-154.7 48.1 -10.4 19.1
98 98 T - 0 0 95 1,-0.1 2,-2.4 4,-0.0 5,-0.3 0.844 64.0-152.0 52.9 62.3 48.1 -11.1 22.8
99 99 L S S+ 0 0 10 3,-0.3 2,-0.2 2,-0.2 -2,-0.1 -0.302 80.7 81.6 -74.0 49.8 44.5 -10.2 22.1
100 100 K S S+ 0 0 149 -2,-2.4 -1,-0.1 3,-0.1 0, 0.0 -0.680 98.1 24.2-132.8 139.8 44.8 -9.2 25.5
101 101 M S S+ 0 0 152 -2,-0.2 -2,-0.2 0, 0.0 0, 0.0 0.264 142.4 39.9 62.2 11.0 46.4 -5.8 25.6
102 102 K S > S+ 0 0 64 -4,-0.1 4,-2.0 -7,-0.1 -3,-0.3 0.185 121.1 35.0-128.2 -41.8 44.8 -6.1 22.1
103 103 M H > S+ 0 0 22 -5,-0.3 4,-3.0 1,-0.2 5,-0.2 0.967 123.9 49.4 -62.6 -35.9 41.4 -7.9 22.6
104 104 K H 4 S+ 0 0 90 1,-0.3 5,-0.4 2,-0.3 -1,-0.2 0.424 111.4 41.9-109.8 -13.4 41.1 -6.1 25.8
105 105 V H >4 S+ 0 0 46 -3,-0.1 3,-1.0 3,-0.1 6,-0.4 0.632 113.9 59.7 -65.6 -41.0 41.9 -2.6 24.8
106 106 L H 3< S+ 0 0 3 -4,-2.0 -2,-0.3 1,-0.3 -3,-0.2 0.902 88.5 63.1 -68.8 -39.5 39.7 -3.4 21.7
107 107 V T 3< S- 0 0 16 -4,-3.0 -1,-0.3 74,-0.3 -3,-0.1 0.323 122.2-127.7 -63.7 16.5 36.5 -4.2 23.6
108 108 F < + 0 0 98 -3,-1.0 -2,-0.2 -5,-0.2 -3,-0.1 0.732 61.3 148.6 48.5 65.8 37.6 -0.6 24.1
109 109 F S S+ 0 0 137 -5,-0.4 -4,-0.1 -4,-0.2 -1,-0.1 0.800 89.1 18.4 -91.3 -39.7 37.8 0.2 27.9
110 110 V S S+ 0 0 129 -5,-0.2 2,-0.3 2,-0.1 -5,-0.1 0.577 137.0 28.8 -99.9 -8.0 40.7 2.7 27.6
111 111 A S S- 0 0 33 -6,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.749 70.3-131.4-133.5 160.5 40.3 3.4 23.9
112 112 T - 0 0 94 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.793 69.3 -44.4 -81.2 -58.5 37.5 3.4 21.5
113 113 I - 0 0 30 -6,-0.1 2,-0.4 -5,-0.0 -1,-0.3 -0.933 41.5 -91.1-161.0 170.9 39.1 1.3 18.6
114 114 L + 0 0 43 -2,-0.3 -20,-0.5 -8,-0.1 2,-0.2 -0.974 69.5 118.2-109.2 126.6 41.7 0.0 16.0
115 115 V - 0 0 60 -2,-0.4 2,-0.3 -22,-0.2 24,-0.1 -0.605 37.5-177.1-162.7 158.3 41.2 1.9 12.9
116 116 A + 0 0 30 22,-0.4 24,-0.2 1,-0.2 21,-0.1 -0.905 30.4 93.6-163.3-165.4 41.8 4.2 10.0
117 117 W - 0 0 100 -2,-0.3 -1,-0.2 3,-0.1 4,-0.1 0.921 30.9-176.4 103.5 115.5 40.3 5.8 6.9
118 118 Q S > S+ 0 0 166 3,-0.1 4,-2.6 2,-0.1 5,-0.1 0.451 107.7 69.6 -65.5 -23.1 38.5 8.8 5.5
119 119 C H > S+ 0 0 63 2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.835 96.6 33.3 -71.3 -50.5 38.9 6.0 3.1
120 120 H H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.794 117.3 60.3 -72.0 -28.9 36.7 3.1 4.1
121 121 A H > S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 -2,-0.3 0.950 109.7 45.3 -60.5 -43.7 34.3 5.9 5.4
122 122 Y H < S+ 0 0 156 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 109.3 49.6 -64.7 -42.6 34.4 7.0 1.8
123 123 D H < S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.827 112.7 51.1 -63.6 -38.2 33.9 3.8 0.1
124 124 M H < S- 0 0 14 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.871 95.2-144.7 -60.4 -46.5 31.0 3.1 2.5
125 125 F < - 0 0 101 -4,-1.6 2,-0.3 1,-0.1 -3,-0.1 0.963 6.2-150.3 63.8 72.0 28.9 6.4 1.9
126 126 P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.552 22.4-179.4 -57.1 127.0 27.2 7.5 5.1
127 127 L - 0 0 126 1,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.845 53.7 -1.0-102.0 -47.0 24.3 9.2 3.2
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