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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6898.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 57.8 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 .
3 2.2 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 0.7 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 .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
58 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.0 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 1 0 0 0 2 1 1 0 0 1 0 0 0 0 0 1 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 .
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 ANTIPARALLEL 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 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 M 0 0 93 0, 0.0 4,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 178.1 14.8 -3.1 24.8
2 2 E + 0 0 46 42,-0.1 133,-0.1 1,-0.1 41,-0.1 0.897 360.0 106.5 -60.5 -45.5 15.7 0.3 23.7
3 3 G S S+ 0 0 36 132,-0.2 -1,-0.1 1,-0.2 131,-0.1 0.417 83.8 0.7 71.0-150.3 13.7 -1.0 21.2
4 4 K S S+ 0 0 60 131,-0.3 131,-0.8 129,-0.1 130,-0.4 0.718 114.5 96.7 -62.0 -35.9 10.2 -0.2 20.4
5 5 T + 0 0 1 -4,-0.4 2,-0.3 7,-0.1 7,-0.1 -0.362 37.5 168.0 -68.6 135.1 10.6 2.3 23.5
6 6 V - 0 0 0 106,-0.1 3,-0.3 -2,-0.1 103,-0.1 -0.445 54.2-111.6 -93.8-172.6 11.3 5.8 23.1
7 7 I S S+ 0 0 3 -2,-0.3 93,-0.2 102,-0.2 3,-0.1 -0.307 85.6 121.3-110.1 58.9 10.5 7.1 26.7
8 8 L S S- 0 0 0 1,-0.2 2,-1.6 88,-0.1 89,-0.2 0.515 80.3-127.9 -85.8 -5.5 7.6 8.9 25.3
9 9 S S > S+ 0 0 14 -3,-0.3 4,-1.7 87,-0.1 -1,-0.2 -0.428 106.8 65.4 67.2 -48.7 5.3 6.8 27.8
10 10 V H > S+ 0 0 3 -2,-1.6 4,-1.5 2,-0.3 3,-0.5 0.946 92.0 42.1 -73.3 -49.3 3.9 6.4 24.4
11 11 L H > S+ 0 0 2 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.887 118.3 57.1 -68.9 -19.3 6.1 4.5 22.0
12 12 I H > S+ 0 0 3 1,-0.2 4,-3.9 2,-0.2 -1,-0.3 0.837 99.8 58.7 -63.0 -38.3 6.5 2.5 25.3
13 13 M H X S+ 0 0 13 -4,-1.7 4,-1.9 -3,-0.5 -2,-0.2 0.866 104.1 45.4 -49.4 -50.5 2.8 2.0 25.2
14 14 S H X S+ 0 0 6 -4,-1.5 4,-2.0 117,-0.3 -1,-0.2 0.890 119.0 50.7 -66.8 -38.2 2.7 0.3 21.7
15 15 L H X>S+ 0 0 0 -4,-1.6 4,-0.7 -5,-0.4 5,-0.6 0.948 106.7 46.5 -66.6 -48.8 5.5 -1.6 23.2
16 16 V H <5S+ 0 0 32 -4,-3.9 3,-0.4 1,-0.2 -3,-0.2 0.932 123.6 39.1 -57.4 -40.5 4.0 -2.7 26.6
17 17 M H <5S+ 0 0 103 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.552 94.0 70.4-101.8 -8.8 0.9 -3.7 24.7
18 18 A H <5S- 0 0 58 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.1 0.679 107.1-124.0 -65.9 -15.1 2.0 -5.3 21.4
19 19 Q T <5 + 0 0 125 -4,-0.7 -2,-0.1 -3,-0.4 -3,-0.1 0.998 65.3 138.9 64.4 77.9 3.1 -7.9 24.2
20 20 N S S+ 0 0 86 2,-0.1 4,-3.0 -6,-0.1 5,-0.1 0.308 130.1 80.6 -64.1 -9.1 9.9 -7.7 24.9
22 22 V H > S+ 0 0 2 -7,-0.3 4,-3.5 1,-0.3 -6,-0.1 0.881 78.4 53.1 -96.8 -43.8 7.5 -6.6 27.3
23 23 E H 4 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.2 37,-0.2 0.921 121.4 38.6 -58.3 -43.1 5.8 -9.6 28.6
24 24 A H 4 S+ 0 0 74 -4,-0.2 -2,-0.3 1,-0.2 -1,-0.2 0.867 121.6 42.0 -68.9 -39.7 9.3 -10.8 29.3
25 25 A H < S+ 0 0 6 -4,-3.0 -2,-0.2 34,-0.1 -3,-0.2 0.869 82.6 158.3 -59.1 -40.1 10.7 -7.5 30.5
26 26 K < - 0 0 32 -4,-3.5 34,-1.5 33,-0.2 2,-0.5 0.576 20.2-169.3 -44.4 122.5 7.7 -6.7 32.4
27 27 S E -A 59 0A 11 32,-0.2 2,-0.4 38,-0.0 32,-0.2 -0.828 9.6-158.5-108.4 129.6 8.6 -4.3 35.0
28 28 C E -A 58 0A 0 30,-2.4 30,-0.7 -2,-0.5 29,-0.3 -0.932 14.1-147.8-113.3 138.3 6.3 -3.4 37.7
29 29 Y - 0 0 5 -2,-0.4 42,-1.9 28,-0.1 6,-0.1 -0.910 15.4-150.3-115.2 130.3 6.9 -0.1 39.5
30 30 P S S- 0 0 23 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.914 80.9 -13.3 -55.2 -49.0 6.3 0.9 43.1
31 31 T S > S- 0 0 57 39,-0.1 4,-2.2 24,-0.1 40,-0.1 -0.770 79.1 -88.0-151.7 169.0 5.5 4.7 42.4
32 32 K H > S+ 0 0 64 2,-0.2 4,-3.9 -2,-0.2 5,-0.4 0.852 125.7 48.7 -62.5 -38.5 5.8 7.2 39.5
33 33 S H > S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.914 109.5 52.4 -61.3 -44.9 9.4 8.2 40.4
34 34 A H > S+ 0 0 7 1,-0.2 4,-1.4 2,-0.1 -2,-0.2 0.926 121.4 33.4 -61.4 -43.1 10.2 4.6 40.6
35 35 R H X S+ 0 0 44 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.965 113.6 51.3 -69.2 -54.0 8.7 4.2 37.0
36 36 N H >X S+ 0 0 61 -4,-3.9 3,-0.5 1,-0.2 4,-0.5 0.908 117.3 43.4 -62.1 -43.8 9.3 7.3 35.1
37 37 T H >X S+ 0 0 68 -4,-1.5 3,-2.1 -5,-0.4 4,-0.6 0.912 107.6 50.0 -67.7 -50.0 13.0 7.1 36.0
38 38 F H 3X S+ 0 0 46 -4,-1.4 4,-0.6 1,-0.3 -1,-0.2 0.350 99.0 72.3 -89.2 5.6 14.1 3.6 35.7
39 39 D H S+ 0 0 28 -4,-0.6 5,-2.2 2,-0.2 4,-1.3 0.874 103.8 53.8 -63.8 -43.4 17.4 2.7 32.3
42 42 R H <5S+ 0 0 9 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.909 112.3 51.2 -57.5 -41.4 15.2 0.5 30.0
43 43 L H <5S+ 0 0 3 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 102.8 52.3 -62.1 -45.4 16.1 3.1 27.3
44 44 T H <5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.869 124.9 -98.1 -57.3 -39.7 19.9 3.1 27.7
45 45 G T <5 + 0 0 44 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.343 66.6 161.4 122.8 16.9 19.8 -0.7 27.3
46 46 T < - 0 0 39 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.381 50.7 -98.6 -61.3 135.2 20.0 -1.6 31.1
47 47 S >> - 0 0 72 1,-0.1 4,-1.9 3,-0.0 3,-0.9 -0.347 29.8-121.2 -60.1 140.6 19.0 -5.0 31.7
48 48 M H 3> S+ 0 0 37 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.795 109.8 50.0 -62.0 -38.0 15.4 -5.3 32.8
49 49 G H 3> S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.856 108.5 54.9 -58.0 -40.4 16.1 -7.1 36.2
50 50 L H <> S+ 0 0 100 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.897 107.6 50.0 -61.7 -41.8 18.7 -4.4 37.0
51 51 C H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.892 112.5 48.6 -61.7 -41.1 16.0 -1.8 36.4
52 52 A H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.918 109.9 48.8 -62.6 -46.6 13.7 -3.6 38.7
53 53 A H < S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 114.5 46.4 -64.5 -42.5 16.1 -4.1 41.4
54 54 I H < S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.8 46.4 -65.9 -39.2 16.9 -0.5 41.2
55 55 S H < S- 0 0 11 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.842 119.8-112.8 -64.5 -34.5 13.2 0.6 41.1
56 56 E S < S+ 0 0 149 -4,-2.9 -3,-0.1 1,-0.3 -4,-0.1 -0.303 81.1 78.4 142.8 -35.6 12.6 -1.9 44.1
57 57 C - 0 0 21 -29,-0.3 2,-0.3 -6,-0.2 -1,-0.3 0.554 67.2 -52.7-119.3-143.7 10.6 -4.2 42.1
58 58 K E -A 28 0A 86 -30,-0.7 -30,-2.4 -3,-0.1 2,-0.4 -0.718 7.6-159.8-122.7 141.9 10.0 -6.8 39.6
59 59 I E -A 27 0A 70 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.850 42.9-170.4 -65.9 132.2 10.3 -8.5 36.3
60 60 L - 0 0 25 -34,-1.5 5,-0.1 -2,-0.4 -2,-0.0 -0.942 27.9-144.1-123.6 141.8 7.3 -10.7 36.6
61 61 S S S+ 0 0 113 -2,-0.3 -35,-0.1 3,-0.1 2,-0.1 0.746 76.4 84.2 -63.7 -37.5 6.6 -13.4 34.1
62 62 V S S- 0 0 58 2,-0.2 -2,-0.2 -36,-0.1 0, 0.0 -0.287 80.9-123.8 -70.4 150.5 2.8 -12.8 34.4
63 63 T S S+ 0 0 102 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.887 97.2 67.3 -62.9 -42.8 0.4 -10.4 32.7
64 64 K S S- 0 0 87 11,-0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.788 74.1-151.9 -89.5 119.8 -0.8 -9.1 35.9
65 65 C - 0 0 16 -2,-0.7 -2,-0.0 1,-0.1 -38,-0.0 -0.497 44.0 -87.3 -62.3 143.5 1.7 -7.2 38.0
66 66 P > - 0 0 42 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 -0.339 34.2-115.4 -65.8 150.6 0.8 -7.5 41.7
67 67 S T 3 S+ 0 0 73 1,-0.3 -2,-0.0 -3,-0.1 8,-0.0 0.571 115.2 62.5 -66.1 -15.7 -1.6 -5.1 43.0
68 68 N T 3 S+ 0 0 145 4,-0.0 -1,-0.3 5,-0.0 3,-0.1 0.866 104.1 78.2 -60.1 -38.1 0.8 -3.6 45.4
69 69 L < + 0 0 15 -3,-3.1 -2,-0.1 1,-0.1 -41,-0.0 0.539 66.8 40.1 -85.3-138.2 2.6 -2.7 42.2
70 70 P S S- 0 0 20 0, 0.0 2,-0.9 0, 0.0 4,-0.1 0.630 113.9 -68.0 -58.5 117.1 2.7 -0.3 39.3
71 71 Y S S- 0 0 87 -42,-1.9 2,-0.1 -40,-0.1 -43,-0.0 -0.613 110.2 -44.6 51.1-105.1 1.9 3.1 40.9
72 72 N S S- 0 0 83 -2,-0.9 2,-0.6 -41,-0.0 -43,-0.1 -0.120 92.8 -48.1-111.8-142.3 -1.5 1.6 41.5
73 73 N >> + 0 0 32 1,-0.1 4,-4.9 -2,-0.1 5,-0.7 -0.914 37.7 168.1-120.9 123.5 -3.7 -0.3 39.4
74 74 L T 45S+ 0 0 70 -2,-0.6 -1,-0.1 3,-0.3 -3,-0.0 0.089 83.7 71.8-109.6 1.4 -4.6 0.5 35.9
75 75 K T 45S- 0 0 135 -3,-0.1 -1,-0.2 -8,-0.0 -2,-0.1 0.812 127.5 -0.6 -62.6 -43.0 -6.0 -2.8 35.6
76 76 N T 45S+ 0 0 117 0, 0.0 -2,-0.3 0, 0.0 0, 0.0 0.826 131.3 52.3-110.5 -48.1 -8.7 -1.4 37.8
77 77 S T <5S+ 0 0 65 -4,-4.9 -3,-0.3 1,-0.1 3,-0.0 0.953 72.4 179.2 -61.7 -48.0 -8.3 2.3 38.9
78 78 G < + 0 0 31 -5,-0.7 -4,-0.1 1,-0.1 -1,-0.1 0.834 38.2 105.4 57.1 41.8 -7.9 3.0 35.3
79 79 D S > S- 0 0 87 -6,-0.1 4,-3.4 3,-0.1 5,-0.3 0.350 79.0 -5.5-120.1-110.1 -7.5 6.7 35.9
80 80 A H > S+ 0 0 37 1,-0.3 4,-2.8 2,-0.3 5,-0.2 0.863 132.9 52.3 -61.9 -42.6 -4.7 9.2 35.9
81 81 V H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.907 113.3 47.0 -62.1 -39.3 -2.3 6.6 35.3
82 82 N H > S+ 0 0 45 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.908 109.9 49.4 -63.0 -42.4 -4.5 5.6 32.4
83 83 E H X S+ 0 0 102 -4,-3.4 4,-3.7 1,-0.2 5,-0.4 0.935 109.8 53.3 -63.0 -38.9 -5.0 9.1 30.9
84 84 Y H X S+ 0 0 84 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.940 114.5 41.8 -63.2 -43.4 -1.3 9.5 31.1
85 85 C H < S+ 0 0 10 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.931 118.0 44.8 -62.7 -42.6 -0.9 6.2 29.1
86 86 K H < S+ 0 0 128 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.951 129.1 23.6 -65.0 -44.8 -3.8 6.9 26.6
87 87 L H < S- 0 0 68 -4,-3.7 2,-0.4 -5,-0.3 -3,-0.2 0.985 74.8-159.9 -86.7 -58.9 -2.7 10.3 26.1
88 88 G <> + 0 0 1 -4,-1.4 5,-0.6 -5,-0.4 -1,-0.2 -0.988 42.4 52.7 107.0-124.2 0.7 11.7 26.5
89 89 C T 5 + 0 0 20 -2,-0.4 2,-0.8 31,-0.3 4,-0.2 0.870 57.8 76.5-105.3-133.3 1.7 15.1 27.0
90 90 A T 5S- 0 0 98 2,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.751 123.4 -5.1 54.8-107.4 1.3 18.3 29.0
91 91 S T 5S+ 0 0 72 -2,-0.8 2,-0.7 3,-0.2 3,-0.3 -0.593 131.0 32.3 -87.8 173.0 3.3 16.6 31.9
92 92 S T >5S+ 0 0 36 -2,-0.2 4,-3.4 1,-0.2 5,-0.3 -0.837 125.4 29.6 60.7-100.6 4.5 12.9 31.9
93 93 V H > S+ 0 0 47 -3,-0.3 4,-2.2 2,-0.2 -1,-0.4 0.950 118.7 43.7 -60.2 -49.4 6.1 15.5 27.5
95 95 G H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -2,-0.3 0.949 114.2 48.0 -65.0 -43.9 8.2 15.6 30.6
96 96 S H X S+ 0 0 12 -4,-3.4 4,-2.0 1,-0.2 -3,-0.2 0.802 114.2 45.4 -65.8 -36.6 9.9 12.1 30.2
97 97 L H X S+ 0 0 5 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.894 112.3 50.9 -73.5 -37.1 10.8 12.7 26.6
98 98 T H X S+ 0 0 58 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.962 121.6 38.9 -60.4 -38.8 12.2 16.4 27.4
99 99 T H X S+ 0 0 66 -4,-2.6 4,-4.3 -5,-0.3 5,-0.2 0.789 105.7 56.7 -90.1 -25.1 14.1 14.7 30.1
100 100 L H < S+ 0 0 3 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.907 115.3 46.5 -58.1 -40.3 15.3 11.5 28.8
101 101 Q H < S+ 0 0 72 -4,-1.8 -2,-0.3 8,-0.2 -1,-0.2 0.827 124.6 32.2 -66.8 -41.0 16.8 13.8 26.2
102 102 S H < S+ 0 0 85 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.856 93.7 80.1 -75.7 -43.3 18.1 16.1 28.9
103 103 S S < S- 0 0 65 -4,-4.3 2,-0.2 -5,-0.1 -3,-0.1 0.768 126.6 -50.8 -62.2 -42.5 19.0 14.1 31.9
104 104 D S S- 0 0 139 -4,-0.5 2,-0.3 -5,-0.2 0, 0.0 -0.485 87.1-107.8-128.3-127.7 22.3 13.1 30.4
105 105 A - 0 0 72 -2,-0.2 2,-0.3 4,-0.0 -4,-0.1 -0.999 32.4-172.5-148.9 160.9 21.9 11.5 26.8
106 106 S > - 0 0 36 -2,-0.3 4,-1.8 -5,-0.1 5,-0.1 -0.870 34.8-132.9-129.5 151.4 21.9 8.8 24.2
107 107 E H > S+ 0 0 174 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.850 106.9 52.6 -62.7 -41.2 21.7 10.1 20.6
108 108 I H > S+ 0 0 106 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.900 109.6 54.4 -57.3 -40.3 19.0 7.7 19.5
109 109 V H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.904 104.8 49.4 -60.7 -44.9 17.2 9.0 22.5
110 110 D H X S+ 0 0 54 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.945 118.2 43.9 -60.5 -44.2 17.5 12.7 21.5
111 111 G H X S+ 0 0 26 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.896 112.1 48.5 -65.8 -42.9 16.1 11.5 18.2
112 112 A H X S+ 0 0 6 -4,-3.5 4,-3.8 1,-0.2 5,-0.3 0.868 112.7 52.4 -64.3 -38.7 13.4 9.2 19.4
113 113 V H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.935 109.5 44.8 -61.3 -47.7 12.4 12.0 21.6
114 114 A H X S+ 0 0 49 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.945 119.2 45.8 -60.8 -46.9 12.1 14.6 19.0
115 115 Q H X S+ 0 0 105 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.881 116.2 41.6 -67.6 -42.0 10.3 12.1 16.8
116 116 C H X S+ 0 0 0 -4,-3.8 4,-4.2 2,-0.2 -1,-0.2 0.699 105.6 66.5 -78.3 -17.9 7.9 10.8 19.5
117 117 T H X S+ 0 0 51 -4,-2.6 4,-2.4 -5,-0.3 5,-0.3 0.938 100.7 48.9 -57.3 -43.2 7.4 14.3 20.6
118 118 N H X S+ 0 0 104 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.892 115.9 44.7 -62.3 -44.8 5.8 14.8 17.2
119 119 A H X S+ 0 0 21 -4,-1.3 4,-5.6 2,-0.2 5,-0.4 0.966 111.0 53.9 -58.9 -49.6 3.8 11.6 18.1
120 120 C H X S+ 0 0 0 -4,-4.2 4,-1.6 1,-0.3 -31,-0.3 0.882 110.7 43.4 -56.2 -48.8 3.1 12.7 21.6
121 121 S H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.907 122.0 42.8 -61.6 -44.2 1.5 16.1 20.6
122 122 D H X S+ 0 0 92 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.3 0.849 104.4 59.5 -84.5 -24.8 -0.3 14.2 18.0
123 123 F H < S+ 0 0 25 -4,-5.6 -1,-0.2 2,-0.2 -2,-0.2 0.692 112.2 46.9 -61.1 -26.0 -1.3 11.2 20.2
124 124 C H < S+ 0 0 53 -4,-1.6 -2,-0.2 -5,-0.4 3,-0.2 0.807 102.0 61.3 -71.2 -40.2 -3.0 14.1 22.1
125 125 T H < S+ 0 0 108 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.825 129.3 6.0 -58.1 -33.8 -4.4 15.4 18.9
126 126 K < - 0 0 129 -4,-1.6 -1,-0.3 -39,-0.1 0, 0.0 -0.936 65.6-146.2-147.8 145.0 -6.1 12.2 18.8
127 127 G + 0 0 62 -2,-0.3 2,-0.2 -3,-0.2 -4,-0.1 0.126 48.2 140.9 -95.6 12.7 -6.2 9.4 21.3
128 128 S - 0 0 56 1,-0.1 -2,-0.1 -41,-0.0 -3,-0.0 -0.550 58.6-118.2 -59.4 136.3 -6.3 6.7 18.9
129 129 A + 0 0 70 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 0.635 61.7 20.3 -62.5 -46.5 -4.1 4.3 20.6
130 130 H - 0 0 88 -116,-0.1 2,-0.4 -117,-0.1 -119,-0.1 -0.943 26.4-173.2-142.1 142.8 -1.0 3.2 19.1
131 131 A - 0 0 32 -2,-0.4 -117,-0.3 -121,-0.2 3,-0.1 -0.992 33.4-136.5-126.8 129.2 1.8 3.7 16.6
132 132 V - 0 0 101 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.793 59.8 -63.4 -64.8 -41.8 4.0 0.7 16.6
133 133 E - 0 0 81 1,-0.1 -1,-0.2 -3,-0.1 -128,-0.1 -0.919 21.8-160.1-167.3 175.2 7.2 2.5 16.6
134 134 T 0 0 69 1,-0.6 -1,-0.1 -130,-0.4 -129,-0.1 0.409 360.0 360.0-105.2 -23.9 9.8 4.7 15.5
135 135 A 0 0 34 -131,-0.8 -1,-0.6 -3,-0.1 -131,-0.3 -0.575 360.0 360.0 128.7 360.0 12.1 2.8 18.0