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 .
127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6816.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.6 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 .
0 0.0 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 .
1 0.8 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 .
7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 36.2 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+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 2 1 0 1 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL 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 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 V 0 0 8 0, 0.0 3,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 163.7 -4.8 -45.6 1.9
2 2 L + 0 0 1 1,-0.6 2,-0.2 23,-0.1 84,-0.1 0.729 360.0 8.6-115.4 -53.5 -2.3 -44.1 4.2
3 3 I S >> S- 0 0 1 105,-0.0 3,-2.0 86,-0.0 -1,-0.6 -0.904 76.7 -96.0-151.3-172.3 -4.7 -41.5 5.4
4 4 M H 3> S+ 0 0 1 1,-0.4 4,-2.1 2,-0.3 5,-0.1 0.437 108.5 56.5 -88.0 -26.7 -8.0 -40.2 5.6
5 5 S H 3> S+ 0 0 35 2,-0.3 4,-2.2 1,-0.2 -1,-0.4 0.815 109.2 52.2 -60.4 -39.5 -8.2 -37.5 2.9
6 6 F H <> S+ 0 0 10 -3,-2.0 4,-3.5 2,-0.2 -2,-0.3 0.906 104.4 55.6 -69.5 -32.2 -7.2 -40.2 0.5
7 7 V H X S+ 0 0 7 -4,-0.6 4,-2.8 2,-0.2 -2,-0.3 0.929 109.2 48.5 -61.2 -41.9 -10.1 -42.3 2.0
8 8 M H X S+ 0 0 89 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 109.1 50.7 -57.1 -42.7 -12.3 -39.3 1.0
9 9 A H X S+ 0 0 35 -4,-2.2 4,-2.1 2,-0.2 6,-0.3 0.890 111.2 50.4 -61.3 -43.0 -10.8 -39.2 -2.4
10 10 Q H < S+ 0 0 10 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 109.2 51.0 -61.1 -41.1 -11.6 -42.9 -2.5
11 11 N H < S+ 0 0 94 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.869 109.9 48.7 -62.7 -41.2 -15.1 -42.2 -1.4
12 12 Q H < S- 0 0 133 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.886 134.7 -33.8 -62.2 -43.7 -15.7 -39.7 -4.0
13 13 V S < S- 0 0 82 -4,-2.1 -3,-0.1 -5,-0.1 -4,-0.0 0.146 100.3 -33.8-143.0-101.6 -14.4 -41.7 -6.9
14 14 E - 0 0 52 2,-0.2 -4,-0.2 -5,-0.1 3,-0.1 0.913 39.8-138.0 -99.8 -49.2 -11.7 -44.2 -7.2
15 15 A + 0 0 6 -6,-0.3 2,-0.7 1,-0.2 3,-0.3 0.676 65.2 135.2 55.2 34.0 -8.6 -43.9 -5.1
16 16 K + 0 0 55 1,-0.2 -1,-0.2 45,-0.1 -2,-0.2 -0.916 4.8 131.5 -95.4 91.3 -7.2 -44.9 -8.4
17 17 S S S- 0 0 3 -2,-0.7 -1,-0.2 -3,-0.1 34,-0.1 0.233 72.3-135.1 -85.0 -13.1 -4.6 -42.4 -8.3
18 18 C + 0 0 1 -3,-0.3 30,-0.5 29,-0.2 43,-0.2 0.846 35.3 178.4 75.4 122.1 -2.8 -45.8 -9.3
19 19 C B -A 60 0A 2 41,-1.9 41,-2.1 28,-0.2 28,-0.1 -0.956 40.5-138.4-139.6 159.2 0.3 -47.3 -8.0
20 20 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.719 86.2 66.8 -65.3 -14.5 2.4 -50.5 -8.5
21 21 S S S- 0 0 7 39,-0.1 4,-0.1 1,-0.1 52,-0.1 -0.403 70.2-145.0-127.1 154.6 2.6 -50.1 -4.7
22 22 T S > S+ 0 0 7 54,-0.2 4,-2.0 -2,-0.1 5,-0.1 0.757 116.2 42.6 -48.2 -53.9 2.5 -49.9 -1.1
23 23 A H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 109.5 47.9 -82.8 -40.2 5.1 -47.1 -1.4
24 24 A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.860 112.0 52.2 -65.0 -37.0 4.2 -45.0 -4.2
25 25 R H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.948 113.7 46.0 -65.5 -43.2 0.6 -44.7 -3.0
26 26 W H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.887 114.2 44.9 -72.9 -29.3 2.0 -43.7 0.4
27 27 A H X S+ 0 0 15 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.878 114.8 52.0 -69.1 -36.1 4.5 -41.2 -1.0
28 28 Y H X S+ 0 0 13 -4,-3.1 4,-1.6 -5,-0.2 -2,-0.2 0.945 111.4 44.8 -54.3 -50.8 1.7 -40.0 -3.1
29 29 Y H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.883 112.7 49.1 -67.5 -49.5 -0.6 -39.6 -0.2
30 30 L H X S+ 0 0 17 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.847 107.5 55.0 -67.0 -38.6 1.8 -37.9 2.2
31 31 C H X S+ 0 0 23 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.916 108.5 48.7 -61.7 -40.3 2.9 -35.4 -0.5
32 32 T H < S+ 0 0 31 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.903 107.6 57.6 -62.1 -41.2 -0.9 -34.4 -0.9
33 33 N H < S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.832 103.1 49.2 -60.5 -35.2 -0.8 -34.1 2.7
34 34 S H < S- 0 0 103 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.3 0.865 119.2-126.8 -57.1 -45.9 1.9 -31.7 2.3
35 35 W S < S+ 0 0 193 -4,-1.7 -1,-0.2 -5,-0.1 6,-0.2 -0.982 80.9 93.5 135.7-100.0 -0.4 -29.9 -0.3
36 36 P S S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.212 78.8 165.1 -69.6 122.6 0.2 -28.9 -3.9
37 37 L >> + 0 0 76 3,-0.2 4,-2.6 2,-0.1 3,-1.4 0.895 17.8 42.7-116.4-110.1 -1.2 -32.1 -4.8
38 38 T H 3> S+ 0 0 32 1,-0.4 4,-2.1 2,-0.2 5,-0.2 0.649 121.1 28.7 -62.2 -57.6 -2.7 -34.6 -7.2
39 39 P H 3> S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 -1,-0.4 0.937 126.6 45.5 -53.9 -43.5 -0.4 -34.1 -10.2
40 40 L H <> S+ 0 0 89 -3,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.907 112.4 50.7 -67.8 -39.2 2.6 -33.1 -8.2
41 41 C H X S+ 0 0 2 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.873 111.8 48.7 -59.6 -44.8 2.1 -35.8 -5.8
42 42 I H < S+ 0 0 18 -4,-2.1 5,-0.3 -5,-0.3 -2,-0.2 0.831 111.8 46.5 -65.7 -39.6 1.9 -38.2 -8.5
43 43 S H < S+ 0 0 75 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.880 108.0 60.5 -65.6 -38.8 5.1 -36.9 -10.5
44 44 H H < S+ 0 0 114 -4,-2.4 2,-0.2 1,-0.2 -2,-0.2 0.855 131.3 0.5 -60.3 -42.8 7.0 -36.9 -7.1
45 45 T S < S- 0 0 8 -4,-1.5 2,-0.6 2,-0.1 -1,-0.2 -0.758 105.3-103.0-151.9 112.1 6.5 -40.7 -6.5
46 46 G + 0 0 0 79,-1.6 2,-0.4 -3,-0.3 -3,-0.2 -0.186 68.2 128.1 -88.9 99.2 4.6 -42.0 -9.4
47 47 C - 0 0 0 -2,-0.6 -29,-0.2 -5,-0.3 -28,-0.2 -0.998 55.4-120.5-122.9 122.8 1.0 -42.7 -9.0
48 48 I - 0 0 34 -30,-0.5 2,-0.2 -2,-0.4 6,-0.1 0.159 28.5-134.9 -70.3-177.4 -1.2 -41.1 -11.7
49 49 E - 0 0 56 2,-0.1 2,-3.9 -10,-0.0 -1,-0.1 -0.724 52.1 -7.1-128.4 160.3 -3.9 -38.7 -11.3
50 50 S S S+ 0 0 88 -2,-0.2 2,-0.7 2,-0.1 -34,-0.0 0.069 102.6 84.1 71.0 -56.9 -7.4 -37.3 -12.0
51 51 E S S- 0 0 142 -2,-3.9 -2,-0.1 1,-0.1 -1,-0.1 -0.870 74.7-150.6 -98.5 115.4 -8.0 -39.9 -14.8
52 52 T + 0 0 50 -2,-0.7 2,-0.5 2,-0.1 -34,-0.1 0.096 64.5 84.2 -92.0 5.9 -9.2 -42.9 -13.0
53 53 T S S- 0 0 95 -36,-0.1 -2,-0.1 -35,-0.0 -39,-0.0 -0.965 75.3-128.6-101.2 126.1 -8.1 -46.0 -15.0
54 54 C - 0 0 14 -2,-0.5 -36,-0.1 1,-0.1 -2,-0.1 -0.282 15.4-114.2 -66.2 145.5 -4.5 -47.1 -14.2
55 55 P > - 0 0 57 0, 0.0 3,-3.5 0, 0.0 -1,-0.1 -0.737 20.9-125.4 -69.9 135.1 -1.8 -47.8 -16.7
56 56 P T 3 S+ 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.581 113.7 74.7 -62.9 -8.2 -0.7 -51.5 -16.9
57 57 G T 3 S+ 0 0 76 1,-0.3 70,-0.1 2,-0.0 -3,-0.0 0.861 117.9 12.4 -59.1 -43.1 2.6 -49.7 -16.3
58 58 Y S < S+ 0 0 13 -3,-3.5 -1,-0.3 -39,-0.0 2,-0.2 -0.774 81.2 160.7-129.7 91.6 1.2 -49.4 -12.9
59 59 P + 0 0 65 0, 0.0 2,-0.5 0, 0.0 -41,-0.0 -0.448 27.6 113.8-115.1 63.7 -1.8 -51.5 -12.1
60 60 Y B -A 19 0A 116 -41,-2.1 -41,-1.9 -2,-0.2 -39,-0.1 -0.974 46.3-165.1-118.1 131.3 -2.5 -52.1 -8.6
61 61 A - 0 0 45 -2,-0.5 2,-0.3 -43,-0.2 -45,-0.1 -0.039 15.1-120.2 -83.7 177.0 -5.7 -50.4 -7.5
62 62 I - 0 0 6 -47,-0.2 2,-0.2 -48,-0.1 -44,-0.1 -0.940 36.5 -90.8-129.1 179.7 -7.0 -49.7 -4.2
63 63 L - 0 0 25 -2,-0.3 -53,-0.0 2,-0.1 -47,-0.0 -0.545 13.8-160.3-111.1 115.3 -10.1 -50.9 -2.7
64 64 E S S- 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 -54,-0.0 0.894 94.8 -39.8 -63.1 -44.4 -13.7 -49.7 -2.5
65 65 N S S+ 0 0 137 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.370 121.2 91.9-127.5 -60.7 -14.5 -51.9 0.4
66 66 S + 0 0 94 -4,-0.1 -2,-0.0 2,-0.1 -4,-0.0 0.343 52.2 87.0 48.6-121.8 -12.7 -55.1 -0.5
67 67 G + 0 0 15 1,-0.1 -4,-0.0 3,-0.0 4,-0.0 0.269 36.4 179.4 -80.8 153.8 -9.2 -56.0 0.4
68 68 H S S+ 0 0 140 2,-0.2 6,-0.2 3,-0.1 5,-0.1 -0.144 96.7 84.1 -94.2 13.8 -6.8 -57.5 2.6
69 69 T S >> S+ 0 0 56 2,-0.2 4,-2.2 3,-0.2 3,-1.6 0.838 91.8 45.9 -64.9 -40.8 -4.9 -56.3 -0.4
70 70 V H 3> S+ 0 0 8 1,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.938 117.1 45.7 -65.2 -40.1 -5.2 -53.2 1.8
71 71 H H 34 S+ 0 0 35 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 -0.034 110.5 49.9-100.7 38.4 -4.1 -55.6 4.5
72 72 E H <4 S+ 0 0 107 -3,-1.6 4,-0.5 2,-0.0 -1,-0.2 0.437 111.8 47.7-120.7 -26.5 -1.3 -57.2 2.5
73 73 Y H < S+ 0 0 47 -4,-2.2 5,-0.3 2,-0.2 3,-0.2 0.679 109.2 56.2 -73.6 -24.6 0.2 -53.9 1.6
74 74 C S >X S+ 0 0 11 -4,-1.3 4,-2.3 -5,-0.3 3,-1.7 0.967 96.6 62.9 -59.6 -44.0 -0.2 -53.0 5.2
75 75 K T 34 S+ 0 0 125 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.624 119.5 25.3 -65.1 -16.4 1.8 -56.0 6.0
76 76 L T 34 S+ 0 0 98 -4,-0.5 -1,-0.3 -3,-0.2 -54,-0.2 -0.356 116.5 54.3-146.9 71.4 4.7 -54.3 4.1
77 77 G T <4 S- 0 0 4 -3,-1.7 2,-0.3 1,-0.5 -2,-0.2 0.090 133.3 -22.6 -88.9 -41.5 4.2 -50.9 4.1
78 78 C < - 0 0 3 -4,-2.3 -1,-0.5 -5,-0.3 34,-0.0 -0.929 33.6-173.4-139.8 149.2 4.1 -51.0 7.9
79 79 A S S+ 0 0 111 -2,-0.3 -4,-0.1 -3,-0.1 -5,-0.1 0.102 81.9 91.2 -99.2 10.9 3.3 -53.6 10.2
80 80 S S >> S- 0 0 43 -6,-0.2 3,-1.6 31,-0.1 4,-1.0 -0.136 105.6 -71.2 -86.9-177.0 3.6 -50.5 12.4
81 81 S H 3> S+ 0 0 64 1,-0.3 4,-3.8 2,-0.3 5,-0.4 0.584 121.3 73.1 -61.1 -20.1 0.8 -48.1 13.4
82 82 V H 3> S+ 0 0 3 1,-0.2 4,-1.8 25,-0.2 -1,-0.3 0.965 111.7 38.5 -56.3 -44.5 0.2 -46.4 10.0
83 83 C H <4 S+ 0 0 6 -3,-1.6 4,-0.3 2,-0.2 -2,-0.3 0.864 117.5 45.6 -70.2 -39.2 -1.3 -49.9 9.4
84 84 G H >X S+ 0 0 36 -4,-1.0 4,-1.5 2,-0.2 3,-1.0 0.952 114.0 50.3 -66.8 -45.0 -2.9 -50.5 12.8
85 85 A H 3< S+ 0 0 29 -4,-3.8 7,-0.2 1,-0.3 -2,-0.2 0.930 120.5 38.8 -60.7 -42.2 -4.4 -47.0 12.7
86 86 L T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 -0.083 99.4 63.7-118.2 35.7 -5.7 -47.8 9.2
87 87 T T <4 S+ 0 0 40 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.563 128.7 25.1 -62.7 -44.9 -6.8 -51.2 9.2
88 88 T S X S+ 0 0 46 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.3 0.051 93.3 89.8-109.2 11.8 -8.9 -49.4 11.6
89 89 L H > S+ 0 0 11 2,-0.2 4,-0.8 1,-0.2 6,-0.3 0.909 95.6 55.2 -67.3 -37.1 -9.0 -45.7 10.6
90 90 Q H 4 S+ 0 0 69 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.859 109.4 48.3 -58.6 -42.1 -12.0 -47.0 8.5
91 91 K H 4 S+ 0 0 164 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.935 93.5 66.4 -64.2 -43.9 -13.4 -48.4 11.9
92 92 S H < S- 0 0 78 -4,-1.8 2,-0.2 1,-0.3 -1,-0.2 0.699 128.9 -89.3 -58.5 -24.1 -13.0 -45.3 14.0
93 93 G < - 0 0 12 -4,-0.8 2,-2.3 -3,-0.5 -1,-0.3 -0.770 56.7 -41.4 153.0-162.6 -15.6 -44.4 11.4
94 94 E S S- 0 0 180 -2,-0.2 2,-0.4 -3,-0.2 -4,-0.1 -0.607 93.6 -87.2 -86.3 81.8 -16.3 -43.1 8.0
95 95 L - 0 0 23 -2,-2.3 -90,-0.1 -6,-0.3 -1,-0.0 -0.452 41.9-168.2 59.3-112.8 -13.8 -40.4 8.4
96 96 D - 0 0 145 -2,-0.4 3,-0.2 -3,-0.0 4,-0.2 0.576 48.8-141.0 63.3 26.2 -15.3 -37.2 10.1
97 97 A > + 0 0 43 1,-0.2 3,-1.3 2,-0.1 2,-0.4 0.643 55.7 48.3 60.7-169.7 -12.1 -35.4 9.1
98 98 S T 3> S+ 0 0 84 1,-0.3 4,-4.0 2,-0.1 5,-0.2 -0.161 110.1 34.6 -55.3 -39.3 -9.4 -33.0 9.9
99 99 E H 3> S+ 0 0 159 -2,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.919 123.7 43.5 -62.8 -43.8 -8.1 -33.7 13.3
100 100 I H <> S+ 0 0 80 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.915 118.4 48.4 -61.9 -40.4 -8.5 -37.4 13.2
101 101 V H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.917 110.9 51.2 -60.5 -45.5 -7.0 -37.1 9.6
102 102 N H X S+ 0 0 96 -4,-4.0 4,-2.5 2,-0.2 -1,-0.2 0.866 108.4 49.6 -65.9 -39.7 -4.2 -35.0 10.9
103 103 G H X S+ 0 0 35 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.926 114.7 46.1 -61.0 -45.0 -3.3 -37.4 13.7
104 104 A H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.892 110.3 50.9 -65.7 -42.2 -3.2 -40.1 11.2
105 105 V H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.909 110.4 53.5 -59.5 -41.1 -1.2 -38.2 8.6
106 106 A H X S+ 0 0 48 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 107.7 46.5 -63.7 -42.9 1.3 -37.4 11.4
107 107 Q H X S+ 0 0 82 -4,-2.0 4,-3.4 1,-0.2 -1,-0.2 0.899 113.4 54.7 -63.0 -39.6 1.8 -41.0 12.4
108 108 C H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.841 103.6 50.7 -65.8 -34.5 2.1 -41.6 8.7
109 109 T H X S+ 0 0 73 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.940 114.0 46.2 -58.2 -46.0 4.8 -39.1 8.2
110 110 N H X S+ 0 0 99 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 116.5 45.8 -64.7 -42.7 6.6 -40.7 11.0
111 111 A H X S+ 0 0 3 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.864 106.3 55.6 -66.6 -37.5 5.9 -44.1 9.5
112 112 C H X S+ 0 0 26 -4,-2.8 4,-3.8 2,-0.2 -1,-0.2 0.945 111.6 47.2 -59.7 -45.5 6.8 -43.3 6.0
113 113 S H X S+ 0 0 58 -4,-2.1 4,-0.9 2,-0.3 -2,-0.2 0.904 108.1 53.5 -67.8 -39.1 10.2 -42.2 7.4
114 114 N H < S+ 0 0 100 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.819 122.0 37.0 -62.1 -29.4 10.4 -45.5 9.5
115 115 F H < S+ 0 0 27 -4,-2.5 -2,-0.3 -5,-0.2 -3,-0.2 0.963 112.0 47.6 -74.6 -60.1 9.9 -47.0 6.2
116 116 C H < S+ 0 0 34 -4,-3.8 2,-0.2 -5,-0.1 3,-0.2 0.053 112.2 53.0-106.5 20.7 11.6 -45.1 3.4
117 117 N S < S+ 0 0 109 -4,-0.9 3,-0.1 -5,-0.2 -1,-0.1 -0.700 102.4 54.0-126.5 135.2 14.8 -45.0 5.4
118 118 K S S+ 0 0 203 1,-0.3 2,-0.3 -2,-0.2 -2,-0.1 0.204 139.1 8.2 54.9 31.1 14.6 -48.8 5.8
119 119 G - 0 0 29 -3,-0.2 -1,-0.3 -6,-0.1 3,-0.1 -0.965 63.9-135.4 179.2 175.3 14.4 -47.5 2.3
120 120 S S S- 0 0 109 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.230 88.8 -60.0-110.2 -40.9 14.8 -44.8 0.1
121 121 A - 0 0 34 -6,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.764 28.7-135.0-153.5 164.3 11.7 -46.0 -1.5
122 122 K S S+ 0 0 109 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.862 97.8 49.4 -58.1 -40.2 10.7 -49.1 -3.2
123 123 A + 0 0 4 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.872 42.9 155.4-121.2 119.7 9.2 -46.8 -5.6
124 124 V + 0 0 110 -2,-0.6 2,-0.5 -3,-0.1 -79,-0.1 -0.853 32.0 173.4-125.7 119.0 10.3 -43.8 -7.5
125 125 E - 0 0 63 -2,-0.4 -79,-1.6 1,-0.2 -78,-0.1 -0.953 47.0-168.1-119.7 122.7 8.1 -43.9 -10.5
126 126 T 0 0 134 -2,-0.5 -1,-0.2 1,-0.2 -81,-0.1 0.863 360.0 360.0 -62.6 -41.7 7.7 -41.3 -13.2
127 127 S 0 0 57 -3,-0.1 -1,-0.2 -70,-0.1 -80,-0.2 -0.450 360.0 360.0 159.1 360.0 5.0 -44.0 -13.1