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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7109.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 58.8 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 .
6 4.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 6.6 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 1 1 0 1 0 0 0 2 1 0 0 0 0 0 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 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 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 98 0, 0.0 4,-1.6 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 161.7 -8.2 4.5 -6.7
2 2 G I >> + 0 0 0 134,-0.4 4,-3.2 3,-0.2 5,-1.8 0.979 360.0 54.8 -60.5 -48.0 -5.5 2.1 -5.6
3 3 S I 45S+ 0 0 56 133,-0.3 -1,-0.2 1,-0.2 6,-0.0 0.638 124.7 20.4 -75.9 -20.5 -7.6 -0.7 -6.5
4 4 K I 45S+ 0 0 182 3,-0.1 -1,-0.2 4,-0.0 -2,-0.2 0.861 131.2 33.7 -97.1 -50.7 -8.1 0.5 -10.0
5 5 G I <5S+ 0 0 60 -4,-1.6 -3,-0.2 2,-0.1 -2,-0.2 0.627 136.6 11.2 -89.0 -18.3 -5.4 2.9 -11.0
6 6 L I <> - 0 0 39 -3,-0.3 4,-1.9 1,-0.1 3,-1.4 -0.894 34.4-152.6-128.9 94.9 -0.9 -3.4 -2.4
11 11 V H 3> S+ 0 0 10 -2,-0.5 4,-2.4 1,-0.3 5,-0.1 0.793 91.9 59.0 -47.3 -34.2 -0.4 -0.9 0.2
12 12 C H 3> S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.945 105.3 44.5 -59.2 -44.7 2.9 -0.1 -1.2
13 13 L H <> S+ 0 0 37 -3,-1.4 4,-3.3 1,-0.2 5,-0.3 0.925 113.9 52.5 -67.5 -34.7 1.8 0.9 -4.8
14 14 L H X>S+ 0 0 0 -4,-1.9 4,-3.4 1,-0.2 5,-0.9 0.922 111.6 45.8 -61.7 -43.9 -0.9 2.9 -3.3
15 15 I I X>S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.3 5,-1.2 0.977 112.6 50.4 -58.4 -51.0 1.6 4.5 -1.2
16 16 L I <5S+ 0 0 11 -4,-3.0 60,-0.3 1,-0.2 4,-0.2 0.868 126.8 22.7 -56.5 -46.6 3.9 5.0 -4.1
17 17 G I <5S+ 0 0 11 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.928 134.8 28.0 -79.9 -51.6 1.2 6.6 -6.2
18 18 L I <5S+ 0 0 12 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.306 106.3 67.4-117.3 -5.3 -1.4 7.9 -4.0
19 19 V I X4>S+ 0 0 26 -2,-1.5 3,-1.9 2,-0.3 5,-0.8 0.807 98.3 63.8 -84.9 -30.8 -2.1 13.5 -2.5
23 23 V T 3<5S+ 0 0 4 -4,-2.2 -3,-0.2 1,-0.4 -1,-0.2 0.809 126.3 26.4 -61.1 -37.0 0.9 14.0 -0.1
24 24 Q T 3 5S+ 0 0 70 -5,-0.1 -1,-0.4 4,-0.1 -2,-0.3 -0.420 125.8 48.9-122.5 87.2 0.8 16.8 -2.4
25 25 V T < 5S+ 0 0 101 -3,-1.9 -3,-0.2 2,-0.1 3,-0.1 -0.129 107.6 28.9-126.7 -71.2 -2.8 17.2 -3.5
26 26 E T 5S- 0 0 115 1,-0.2 2,-0.2 -2,-0.0 -3,-0.1 0.838 130.9 -57.5 -61.2 -44.6 -5.7 17.3 -1.1
27 27 G S S- 0 0 38 39,-0.1 4,-1.7 37,-0.1 5,-0.1 -0.747 76.7 -98.2-147.0 164.8 9.1 7.6 9.8
34 34 T H > S+ 0 0 32 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.828 122.4 53.9 -60.1 -42.8 8.1 5.0 7.3
35 35 L H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 108.3 50.5 -63.0 -42.5 6.1 3.2 9.9
36 36 G H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.914 109.7 49.5 -61.7 -40.3 4.2 6.4 10.6
37 37 R H X S+ 0 0 4 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.893 110.4 49.8 -62.1 -42.8 3.4 6.9 6.9
38 38 N H X S+ 0 0 16 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.895 112.5 46.7 -60.5 -45.7 2.2 3.5 6.4
39 39 C H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.893 111.8 51.1 -65.9 -39.0 -0.0 3.8 9.4
40 40 Y H X S+ 0 0 6 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.961 113.6 46.4 -57.9 -48.6 -1.3 7.3 8.3
41 41 N H X S+ 0 0 2 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.899 115.1 44.2 -61.9 -45.8 -2.1 5.8 4.8
42 42 L H X S+ 0 0 3 -4,-2.7 4,-1.3 1,-0.2 90,-0.5 0.887 114.1 50.6 -64.8 -40.7 -3.8 2.8 6.1
43 43 C H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 3,-0.4 0.892 108.8 51.7 -59.7 -44.7 -5.6 4.8 8.7
44 44 R H < S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.871 102.2 59.8 -56.9 -45.1 -6.8 7.3 6.1
45 45 A H < S+ 0 0 12 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.871 115.1 35.7 -53.1 -46.6 -8.0 4.5 4.0
46 46 R H < S- 0 0 126 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.813 137.3 -19.7 -67.8 -45.1 -10.3 3.6 6.9
47 47 G S < S- 0 0 20 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.715 90.4 -51.6 163.4 146.1 -11.2 6.9 8.2
48 48 A > - 0 0 64 -2,-0.2 4,-2.7 3,-0.2 3,-0.4 0.841 40.6 -93.6 -85.1-170.9 -9.7 10.2 8.0
49 49 Q H > S+ 0 0 49 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.812 114.9 46.5 -58.9 -44.5 -6.8 12.5 8.2
50 50 K H > S+ 0 0 156 2,-0.2 4,-3.5 1,-0.2 -1,-0.3 0.963 116.9 46.9 -62.5 -41.4 -7.1 13.9 11.6
51 51 L H > S+ 0 0 64 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.925 115.7 44.6 -59.6 -45.2 -7.6 10.4 12.9
52 52 C H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 6,-0.3 0.944 117.0 46.5 -58.2 -46.7 -4.8 9.0 11.0
53 53 A H X>S+ 0 0 5 -4,-3.1 5,-1.6 2,-0.2 4,-1.2 0.904 116.2 42.1 -67.8 -46.0 -2.6 11.9 11.9
54 54 N H <5S+ 0 0 136 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.908 119.7 48.5 -64.7 -41.9 -3.6 11.8 15.7
55 55 V H <5S+ 0 0 24 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.847 119.1 36.1 -64.7 -42.8 -3.2 8.0 15.4
56 56 C H <5S- 0 0 1 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.300 106.0-113.8-100.7 5.5 0.1 8.0 13.7
57 57 R T <5S+ 0 0 113 -4,-1.2 -25,-0.2 1,-0.3 2,-0.2 0.788 76.8 135.7 76.4 23.6 1.8 10.9 15.3
58 58 C < - 0 0 6 -5,-1.6 -1,-0.3 -6,-0.3 2,-0.3 -0.600 42.8-141.0 -99.8 155.6 1.6 12.5 11.7
59 59 K E -A 30 0A 111 -29,-2.0 -29,-1.9 -2,-0.2 2,-0.4 -0.831 5.6-130.4-121.6 166.8 0.5 16.0 10.8
60 60 L E -A 29 0A 75 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.932 22.9-170.5-117.0 140.3 -1.5 17.9 8.2
61 61 T E -A 28 0A 9 -33,-2.1 -33,-1.9 -2,-0.4 5,-0.0 -0.988 25.5-148.1-129.9 135.2 -0.0 21.1 6.4
62 62 S S S+ 0 0 139 -2,-0.4 -1,-0.1 -35,-0.2 2,-0.1 0.918 81.2 68.5 -65.9 -40.0 -1.8 23.4 4.2
63 63 G S S- 0 0 28 2,-0.2 -35,-0.2 -36,-0.1 -2,-0.1 -0.322 88.5-109.3 -91.9 163.1 1.5 24.0 2.3
64 64 L S S+ 0 0 123 -2,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.788 92.7 65.6 -65.0 -38.9 3.6 22.0 0.0
65 65 S S S- 0 0 95 1,-0.0 -2,-0.2 -37,-0.0 -37,-0.1 -0.670 81.0-123.9 -80.1 139.8 6.7 21.4 2.2
66 66 C - 0 0 19 -2,-0.3 4,-0.1 5,-0.2 -2,-0.1 -0.488 34.7-104.0 -68.7 145.7 6.5 19.3 5.2
67 67 P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.329 31.6-108.2 -70.8 161.7 7.7 21.0 8.4
68 68 K S S+ 0 0 202 2,-0.1 2,-0.3 -3,-0.1 4,-0.1 0.903 112.6 70.2 -64.8 -39.5 11.1 19.9 9.6
69 69 D S S+ 0 0 124 1,-0.2 -39,-0.0 2,-0.1 -37,-0.0 -0.683 112.1 14.9 -67.6 143.6 9.2 18.2 12.4
70 70 L S S+ 0 0 16 -2,-0.3 -1,-0.2 -4,-0.1 -11,-0.2 0.884 88.7 145.9 48.4 59.6 7.4 15.3 10.8
71 71 P + 0 0 51 0, 0.0 -39,-0.2 0, 0.0 -5,-0.2 0.570 13.0 120.7 -93.8 -11.8 9.4 15.3 7.5
72 72 K B +B 31 0B 80 -41,-1.7 -41,-1.4 -4,-0.1 2,-0.3 -0.316 28.6 163.4 -79.9 150.8 9.9 12.0 6.1
73 73 L - 0 0 42 -43,-0.1 17,-0.1 -41,-0.1 18,-0.1 -0.880 29.6-153.7-137.7 162.8 8.7 11.1 2.7
74 74 V + 0 0 10 -2,-0.3 16,-0.1 16,-0.1 17,-0.1 0.640 58.7 29.1 -94.6 -25.7 9.3 8.4 0.2
75 75 L > + 0 0 6 15,-0.1 3,-1.1 -60,-0.1 16,-0.1 0.430 68.6 15.6-126.5-136.6 8.5 9.9 -3.0
76 76 E G > S+ 0 0 48 -60,-0.3 3,-1.7 1,-0.3 4,-0.1 0.369 98.3 45.2 -62.5 -41.6 7.8 11.7 -6.1
77 77 S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.862 120.0 46.0 -64.3 -38.7 9.1 15.1 -6.5
78 78 N G < S+ 0 0 87 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 -0.166 87.2 178.6-101.9 19.3 12.4 13.9 -5.2
79 79 S S < S- 0 0 53 -3,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.422 72.8 -3.8 54.6-118.4 11.8 11.2 -7.6
80 80 D S S+ 0 0 103 -3,-0.1 -1,-0.2 -4,-0.1 4,-0.1 -0.989 99.8 144.9 -93.6 143.7 15.1 9.6 -6.7
81 81 E - 0 0 88 -2,-0.4 6,-0.1 2,-0.1 7,-0.1 -0.996 48.6 -28.4-162.4 174.7 17.2 11.6 -4.2
82 82 P S S+ 0 0 127 0, 0.0 2,-1.8 0, 0.0 3,-0.1 0.073 128.7 29.1 29.9 -96.6 19.7 12.2 -1.2
83 83 D S > S+ 0 0 65 1,-0.2 4,-1.4 2,-0.1 5,-0.2 -0.545 71.5 159.3 -93.9 76.4 18.8 9.0 0.7
84 84 T T 4 + 0 0 47 -2,-1.8 -1,-0.2 3,-0.2 7,-0.1 0.430 63.8 68.3 -79.2 2.0 17.8 6.7 -2.1
85 85 M T > S+ 0 0 145 3,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.948 111.9 21.6 -91.5 -65.8 18.5 3.7 0.0
86 86 E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.1 -2,-0.2 0.945 135.5 44.9 -49.5 -45.2 15.8 3.7 2.7
87 87 Y H X S+ 0 0 32 -4,-1.4 4,-2.7 1,-0.2 -3,-0.2 0.879 105.9 57.9 -78.9 -26.6 13.8 5.9 0.3
88 88 C H > S+ 0 0 33 2,-0.2 4,-3.7 3,-0.2 8,-0.3 0.945 109.6 46.5 -61.1 -40.2 14.5 3.8 -2.8
89 89 N H < S+ 0 0 92 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 125.5 32.5 -61.9 -39.3 12.9 0.9 -0.8
90 90 L H < S+ 0 0 11 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.691 134.5 30.6 -69.5 -27.1 10.3 3.3 0.0
91 91 G H < S+ 0 0 1 -4,-2.7 -3,-0.2 -7,-0.1 -2,-0.2 0.570 87.2 79.0-118.6 -31.8 10.5 5.1 -3.1
92 92 C S < S- 0 0 28 -4,-3.7 -3,-0.1 -5,-0.1 -4,-0.1 0.269 82.7-124.5 -98.0 12.1 11.6 3.6 -6.4
93 93 R S S+ 0 0 140 1,-0.2 -1,-0.1 -5,-0.2 -4,-0.1 0.654 95.2 46.5 53.3 34.4 8.3 1.9 -7.3
94 94 S S > S+ 0 0 76 -5,-0.1 4,-2.5 3,-0.0 -1,-0.2 0.243 111.6 46.1-141.6 -37.8 9.2 -1.7 -7.9
95 95 S H > S+ 0 0 33 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.815 110.9 59.5 -61.1 -38.0 11.3 -2.5 -4.8
96 96 L H > S+ 0 0 2 -8,-0.3 4,-1.8 1,-0.2 5,-0.3 0.931 107.9 42.4 -61.7 -47.3 8.6 -0.7 -2.9
97 97 C H > S+ 0 0 19 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.916 117.0 48.5 -63.6 -45.7 6.0 -3.2 -4.2
98 98 D H X>S+ 0 0 75 -4,-2.5 4,-2.4 2,-0.2 5,-0.7 0.923 108.2 49.9 -62.9 -48.9 8.2 -6.2 -3.6
99 99 Y H X5S+ 0 0 90 -4,-3.2 4,-1.7 -10,-0.2 11,-0.4 0.976 124.3 32.4 -57.6 -51.7 9.4 -5.4 -0.0
100 100 M H X5S+ 0 0 11 -4,-1.8 4,-2.6 -5,-0.3 10,-0.2 0.981 125.3 38.9 -76.6 -51.4 5.8 -4.9 1.0
101 101 V H X5S+ 0 0 34 -4,-3.4 4,-1.5 -5,-0.3 -3,-0.2 0.916 118.8 47.8 -71.9 -37.6 3.8 -7.3 -1.2
102 102 N H X5S+ 0 0 92 -4,-2.4 4,-1.1 -5,-0.5 -1,-0.2 0.924 114.1 46.8 -71.5 -37.3 6.4 -10.0 -1.0
103 103 A H XXS+ 0 0 4 -4,-1.7 4,-1.9 -5,-0.7 5,-1.2 0.849 105.6 62.1 -63.7 -33.4 6.6 -9.6 2.9
104 104 A H <5S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.876 100.7 53.1 -59.0 -39.1 2.7 -9.6 3.0
105 105 A H <5S+ 0 0 80 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.847 108.2 51.0 -61.6 -38.4 2.9 -13.0 1.6
106 106 D H <5S- 0 0 101 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.829 89.8-147.6 -57.0 -41.9 5.2 -13.8 4.5
107 107 D T <5S+ 0 0 88 -4,-1.9 -3,-0.2 1,-0.0 -2,-0.1 0.634 81.4 95.0 64.7 18.7 2.9 -12.4 7.2
108 108 E S > S+ 0 0 65 3,-0.2 4,-3.1 -6,-0.2 5,-0.3 0.999 136.2 24.7 -88.7 -61.9 7.3 -8.2 7.6
110 110 M H > S+ 0 0 9 -11,-0.4 4,-2.9 -10,-0.2 -6,-0.2 0.963 128.0 46.0 -64.0 -46.9 4.6 -6.2 5.6
111 111 K H > S+ 0 0 77 -8,-0.5 4,-2.5 1,-0.2 5,-0.2 0.980 118.1 42.3 -67.8 -41.0 1.7 -8.2 6.9
112 112 L H X S+ 0 0 66 -4,-0.8 4,-2.3 -9,-0.2 5,-0.3 0.892 114.2 49.4 -70.0 -35.3 3.0 -8.1 10.5
113 113 Y H X>S+ 0 0 89 -4,-3.1 4,-8.7 -5,-0.3 5,-0.5 0.984 112.3 52.6 -59.1 -45.8 4.0 -4.4 10.4
114 114 V H X5S+ 0 0 26 -4,-2.9 4,-4.6 -5,-0.3 -2,-0.2 0.882 110.8 42.7 -61.0 -40.2 0.6 -3.9 9.0
115 115 E H <5S+ 0 0 102 -4,-2.5 -1,-0.3 2,-0.3 -2,-0.2 0.853 123.4 39.7 -67.4 -38.5 -1.3 -5.7 11.8
116 116 Q H X5S+ 0 0 107 -4,-2.3 4,-1.1 -5,-0.2 3,-0.3 0.907 118.2 47.0 -71.8 -46.8 1.0 -4.0 14.3
117 117 C H X5S+ 0 0 3 -4,-8.7 4,-5.0 1,-0.3 2,-3.2 0.916 97.0 72.9 -61.0 -43.2 0.7 -0.8 12.2
118 118 G H < - 0 0 1 -2,-1.1 4,-1.0 -3,-0.3 -1,-0.3 0.705 33.5-111.1 82.9 144.7 -5.5 3.1 14.9
123 123 N H > S+ 0 0 122 1,-0.2 4,-0.5 2,-0.2 -2,-0.1 0.911 125.4 48.9 -59.4 -43.9 -7.2 1.3 17.5
124 124 F H >> S+ 0 0 124 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.791 107.0 48.6 -66.5 -37.9 -9.9 1.0 14.9
125 125 C H 34 S+ 0 0 4 1,-0.2 5,-0.4 2,-0.2 -1,-0.2 0.704 96.0 81.2 -78.8 -20.5 -7.7 -0.3 11.8
126 126 N H 3< S+ 0 0 71 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 113.7 12.1 -44.1 -47.3 -6.4 -2.7 14.4
127 127 A H << S+ 0 0 82 -3,-0.6 2,-0.8 -4,-0.5 -2,-0.2 0.023 108.3 82.1-129.2 18.9 -9.6 -4.8 13.8
128 128 D S < S- 0 0 51 -4,-0.8 2,-6.5 2,-0.2 -1,-0.1 -0.936 77.8-163.5 -83.1 89.2 -10.7 -3.1 10.6
129 129 A + 0 0 102 -2,-0.8 2,-0.5 -3,-0.0 -3,-0.1 -0.247 49.0 136.2 -70.1 62.4 -8.1 -5.5 9.7
130 130 G + 0 0 14 -2,-6.5 2,-0.4 -5,-0.4 -84,-0.2 -0.984 36.5 160.0-136.0 108.2 -8.7 -3.1 6.9
131 131 L + 0 0 45 -2,-0.5 2,-0.1 -86,-0.1 -120,-0.1 -0.981 23.1 175.4-123.9 107.2 -6.3 -1.3 4.8
132 132 T - 0 0 45 -90,-0.5 -87,-0.2 -2,-0.4 -86,-0.1 -0.384 47.4 -61.8-100.6 179.9 -8.1 -0.1 1.7
133 133 S - 0 0 4 3,-0.6 -1,-0.2 -125,-0.2 -122,-0.0 -0.473 49.8-123.3 -50.5 144.9 -6.8 2.0 -1.1
134 134 L S S+ 0 0 3 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.864 119.6 54.8 -59.2 -42.9 -5.8 5.4 0.3
135 135 D 0 0 47 1,-0.3 -1,-0.2 -121,-0.0 -2,-0.0 0.951 360.0 360.0 -62.8 -42.5 -8.2 7.1 -2.1
136 136 A 0 0 57 -89,-0.0 -3,-0.6 -5,-0.0 -134,-0.4 -0.803 360.0 360.0 166.8 360.0 -10.4 4.6 -0.2