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 .
144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7762.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 2.8 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 .
11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.5 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 0 0 0 0 0 0 2 1 2 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 .
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 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 L 0 0 78 0, 0.0 2,-0.5 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 173.6 50.2 2.4 -16.7
2 2 A - 0 0 77 1,-0.1 2,-2.1 2,-0.1 8,-0.1 -0.947 360.0 -16.1 -97.1 132.8 53.4 4.4 -16.6
3 3 F S S- 0 0 101 -2,-0.5 2,-2.9 1,-0.2 6,-1.4 -0.134 80.1-149.5 64.5 -35.3 54.0 6.3 -19.7
4 4 F S S+ 0 0 25 -2,-2.1 2,-0.3 4,-0.1 -1,-0.2 -0.098 80.5 6.6 76.7 -49.9 51.4 4.0 -21.4
5 5 E S > S- 0 0 83 -2,-2.9 4,-0.6 4,-0.3 46,-0.0 -0.887 102.7 -84.9-155.1 169.7 53.5 4.6 -24.6
6 6 R T 4 S+ 0 0 193 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.892 118.5 5.4 -57.1 -42.3 56.8 6.3 -25.0
7 7 D T 4 S+ 0 0 96 1,-0.1 -1,-0.2 3,-0.1 -4,-0.1 0.871 103.8 86.6 -97.9 -41.7 55.2 9.7 -25.3
8 8 V T 4 S+ 0 0 12 1,-0.1 2,-0.4 39,-0.1 -4,-0.1 0.633 97.2 24.9 -62.1 -39.0 51.7 9.8 -24.8
9 9 I < - 0 0 0 -6,-1.4 -4,-0.3 -4,-0.6 -1,-0.1 -0.989 66.1-146.7-129.3 137.8 51.6 10.2 -21.2
10 10 T > - 0 0 49 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 -0.761 20.8-134.1 -88.2 140.4 54.1 11.6 -18.9
11 11 P H > S+ 0 0 46 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.857 107.3 60.9 -56.1 -34.7 54.1 9.9 -15.6
12 12 E H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.924 105.1 43.9 -66.0 -45.6 54.2 13.4 -14.2
13 13 T H > S+ 0 0 6 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 117.1 47.7 -64.3 -40.0 50.8 14.5 -15.7
14 14 I H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.871 111.5 48.9 -67.9 -38.0 49.3 11.2 -14.8
15 15 E H X S+ 0 0 100 -4,-3.4 4,-2.5 -5,-0.2 -2,-0.2 0.926 112.9 48.2 -62.6 -42.0 50.6 11.3 -11.3
16 16 A H X S+ 0 0 36 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.931 114.5 45.6 -62.7 -45.5 49.3 14.9 -10.9
17 17 V H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 111.4 52.5 -66.3 -38.3 45.9 13.9 -12.3
18 18 L H X S+ 0 0 58 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.912 109.8 50.9 -63.7 -39.5 45.7 10.7 -10.0
19 19 K H < S+ 0 0 118 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 109.2 50.4 -62.6 -41.3 46.5 13.0 -7.0
20 20 K H X S+ 0 0 139 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.892 112.6 45.5 -64.8 -39.5 43.8 15.2 -7.9
21 21 T H X S+ 0 0 6 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.906 100.5 64.5 -63.4 -41.7 41.4 12.5 -8.3
22 22 N H < S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 118.0 31.3 -51.9 -41.1 42.4 10.9 -5.1
23 23 P H 4 S+ 0 0 125 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.880 129.6 37.4 -74.4 -42.7 40.9 14.2 -3.5
24 24 S H < S+ 0 0 84 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.833 101.4 89.6 -82.8 -37.5 38.2 14.9 -6.1
25 25 S < + 0 0 26 -4,-3.4 2,-0.2 -5,-0.2 4,-0.0 -0.303 27.5 154.2 -77.1 149.1 36.8 11.7 -7.1
26 26 N S S+ 0 0 183 -2,-0.1 2,-0.2 2,-0.0 -4,-0.0 -0.680 70.1 135.0-107.2 125.0 34.6 9.0 -6.9
27 27 I S S- 0 0 74 -2,-0.2 2,-0.6 -6,-0.0 3,-0.1 -0.912 70.7 -79.4-156.2 165.9 35.3 8.6 -10.8
28 28 V >> - 0 0 45 -2,-0.2 3,-3.3 1,-0.2 4,-1.1 -0.798 55.7-130.1 -86.4 105.1 36.1 5.9 -13.6
29 29 L H 3> S+ 0 0 74 -2,-0.6 4,-1.0 1,-0.3 3,-0.2 0.614 97.4 39.8 -63.7 -37.0 39.6 5.8 -12.6
30 30 Q H 3> S+ 0 0 31 2,-0.2 4,-3.8 1,-0.2 -1,-0.3 0.762 105.8 62.9 -66.1 -32.4 41.1 6.2 -16.1
31 31 E H <> S+ 0 0 42 -3,-3.3 4,-3.3 3,-0.2 5,-0.3 0.873 102.4 57.7 -61.8 -39.3 38.7 8.8 -17.4
32 32 D H X S+ 0 0 9 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.973 114.0 31.4 -32.6 -77.4 40.2 10.7 -14.6
33 33 A H X S+ 0 0 4 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.867 125.2 46.5 -62.9 -43.3 43.7 10.6 -15.7
34 34 I H X S+ 0 0 2 -4,-3.8 4,-1.9 2,-0.2 -1,-0.2 0.870 108.5 52.1 -76.5 -36.6 42.8 10.5 -19.4
35 35 N H X S+ 0 0 75 -4,-3.3 4,-2.9 -5,-0.3 -1,-0.2 0.953 115.3 46.7 -61.1 -41.1 40.2 13.4 -19.3
36 36 A H X S+ 0 0 26 -4,-1.8 4,-3.2 -5,-0.3 5,-0.4 0.840 104.6 55.8 -67.6 -39.7 43.0 15.5 -17.5
37 37 L H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 6,-1.4 0.962 116.4 41.7 -58.2 -43.7 45.7 14.7 -19.8
38 38 T H < S+ 0 0 33 -4,-1.9 -2,-0.3 1,-0.2 -1,-0.2 0.941 123.0 35.1 -64.4 -50.0 43.3 16.0 -22.5
39 39 G H < S+ 0 0 65 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.664 105.5 64.7 -88.8 -16.0 42.0 19.0 -20.7
40 40 K H < S- 0 0 125 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.943 114.3-119.9 -62.7 -44.1 45.1 20.0 -18.9
41 41 T S < S+ 0 0 119 -4,-1.4 -4,-0.1 -5,-0.4 -3,-0.1 -0.162 83.2 103.0 146.4 -37.1 46.2 20.5 -22.6
42 42 L S S+ 0 0 79 -6,-0.2 2,-0.4 2,-0.1 -4,-0.2 0.744 73.2 35.0 -62.1 -44.0 49.2 18.2 -22.8
43 43 I S S- 0 0 24 -6,-1.4 -2,-0.2 -7,-0.1 -3,-0.1 -0.900 83.5 -99.9-119.1 139.0 48.1 15.1 -24.8
44 44 S > - 0 0 51 -2,-0.4 4,-3.2 1,-0.1 5,-0.2 -0.276 23.3-141.1 -59.7 134.1 45.8 14.4 -27.7
45 45 Q H > S+ 0 0 77 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.898 105.9 51.3 -62.2 -40.9 42.6 13.1 -26.5
46 46 T H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.873 111.7 46.7 -61.9 -39.0 42.6 10.8 -29.5
47 47 I H > S+ 0 0 67 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.928 108.8 54.7 -65.9 -38.0 46.1 9.6 -28.6
48 48 L H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 -2,-0.2 0.897 107.8 52.9 -55.7 -43.7 45.2 9.1 -25.0
49 49 E H X S+ 0 0 4 -4,-2.2 4,-1.6 2,-0.3 -1,-0.2 0.903 109.7 43.9 -61.8 -46.9 42.4 6.9 -26.2
50 50 E H X S+ 0 0 113 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.909 116.4 51.2 -62.2 -40.1 44.7 4.7 -28.3
51 51 A H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -2,-0.3 0.847 102.8 56.1 -66.4 -34.5 47.0 4.7 -25.4
52 52 L H X S+ 0 0 6 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.884 107.8 51.3 -58.1 -40.1 44.2 3.7 -23.0
53 53 L H X>S+ 0 0 21 -4,-1.6 4,-2.2 1,-0.2 5,-1.0 0.869 104.7 53.7 -63.5 -42.4 43.7 0.8 -25.3
54 54 K H <5S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 104.1 60.1 -58.4 -40.1 47.4 0.0 -25.1
55 55 N H <5S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.2 38.1 -56.6 -45.5 46.8 0.1 -21.2
56 56 G H <5S- 0 0 12 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.923 102.5-125.0 -63.0 -46.9 44.3 -2.7 -21.5
57 57 V T <5S+ 0 0 129 -4,-2.2 2,-0.2 -5,-0.1 -3,-0.2 0.869 80.4 118.8 70.7 71.2 46.1 -4.9 -24.2
58 58 V < - 0 0 49 -5,-1.0 2,-0.4 66,-0.0 -1,-0.1 -0.458 65.9 -91.8-162.1-179.2 42.7 -4.3 -25.7
59 59 G - 0 0 24 -2,-0.2 65,-2.1 -3,-0.0 2,-0.6 -0.992 27.8-111.1-146.6 141.8 41.3 -2.8 -28.8
60 60 G B +a 124 0A 61 -2,-0.4 2,-0.5 63,-0.2 65,-0.2 -0.427 35.4 179.7 -68.4 108.1 40.0 0.5 -29.7
61 61 S - 0 0 11 63,-2.6 66,-0.3 -2,-0.6 65,-0.2 -0.946 23.1-143.9-108.1 140.8 36.5 0.3 -30.3
62 62 I > - 0 0 92 -2,-0.5 3,-4.1 1,-0.1 4,-0.4 -0.775 13.2-154.6-111.5 96.7 34.9 3.5 -31.2
63 63 P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 67,-0.1 0.312 88.9 59.2 -72.7 -6.2 31.7 3.1 -29.4
64 64 C T 3 S+ 0 0 40 1,-0.1 4,-0.1 3,-0.1 66,-0.1 0.844 117.2 37.8 -65.6 -46.0 29.6 5.4 -31.7
65 65 G S < S+ 0 0 60 -3,-4.1 2,-0.7 2,-0.1 -1,-0.1 0.420 105.6 74.5 -83.5 -2.7 30.7 3.0 -34.3
66 66 E S S- 0 0 58 -4,-0.4 -5,-0.0 -5,-0.1 26,-0.0 -0.947 95.6-124.1-100.8 124.1 30.3 0.1 -32.1
67 67 S - 0 0 60 -2,-0.7 -2,-0.1 1,-0.2 -3,-0.1 -0.396 3.2-135.4 -65.9 144.9 26.6 -0.3 -31.8
68 68 C - 0 0 9 -4,-0.1 24,-0.3 65,-0.1 -1,-0.2 0.812 36.6-149.0 -57.2 -29.0 25.3 -0.2 -28.3
69 69 V - 0 0 58 1,-0.2 2,-6.0 3,-0.2 -1,-0.1 0.568 19.3-120.3 55.8 22.5 23.4 -3.2 -29.9
70 70 Y S > S+ 0 0 97 1,-0.3 4,-1.8 2,-0.1 -1,-0.2 -0.003 110.0 73.6 60.8 -49.2 20.5 -2.6 -27.7
71 71 I H > S+ 0 0 108 -2,-6.0 4,-3.1 1,-0.2 -1,-0.3 0.923 98.8 51.6 -58.5 -41.6 20.8 -6.1 -26.2
72 72 P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 17,-0.6 0.815 103.6 53.1 -69.3 -28.7 23.8 -4.5 -24.4
73 73 C H 4 S+ 0 0 0 2,-0.2 8,-0.3 1,-0.2 -2,-0.2 0.810 117.1 42.7 -68.8 -26.5 21.8 -1.5 -23.1
74 74 I H < S+ 0 0 106 -4,-1.8 -1,-0.2 3,-0.2 4,-0.2 0.863 108.8 55.7 -70.9 -45.0 19.5 -4.2 -21.8
75 75 S H < S+ 0 0 0 -4,-3.1 2,-0.5 1,-0.2 39,-0.4 0.818 118.0 36.4 -63.4 -38.1 22.2 -6.5 -20.5
76 76 S S < S- 0 0 0 -4,-2.0 -1,-0.2 11,-0.2 5,-0.2 -0.999 119.8 -94.9-119.3 128.1 23.6 -3.7 -18.5
77 77 L > - 0 0 88 -2,-0.5 4,-3.2 3,-0.2 3,-0.5 0.108 18.9-124.4 -60.5 145.1 20.8 -1.8 -17.3
78 78 L H > S+ 0 0 54 1,-0.3 4,-3.6 2,-0.2 -1,-0.1 0.847 118.4 55.5 -57.2 -32.7 19.6 1.1 -19.2
79 79 G H 4 S+ 0 0 55 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.963 110.0 44.5 -60.6 -45.5 20.0 2.9 -16.0
80 80 C H >> S+ 0 0 28 -3,-0.5 3,-1.4 1,-0.2 4,-1.2 0.914 118.3 45.9 -60.4 -44.1 23.7 1.7 -15.8
81 81 S H 3<>S+ 0 0 0 -4,-3.2 5,-1.1 -8,-0.3 -1,-0.2 0.859 120.0 38.5 -61.1 -42.8 24.0 2.6 -19.5
82 82 C B 3<5S+B 85 0B 66 -4,-3.6 -1,-0.3 -5,-0.3 3,-0.2 -0.070 103.7 74.4 -89.1 23.9 22.3 5.9 -18.9
83 83 K T <45S- 0 0 178 1,-1.6 2,-0.3 -3,-1.4 -2,-0.2 0.867 123.2 -4.0-114.6 -48.4 24.1 6.3 -15.6
84 84 S T <5S- 0 0 50 -4,-1.2 2,-2.3 2,-0.1 -1,-1.6 -0.743 105.7 -89.0-124.9 167.9 27.5 7.1 -17.3
85 85 K B 5S+B 82 0B 77 -2,-0.3 2,-0.7 -3,-0.2 49,-0.3 -0.280 84.8 126.7 -93.7 54.6 27.2 6.8 -20.9
86 86 V < + 0 0 13 -2,-2.3 3,-0.3 -5,-1.1 -3,-0.2 -0.897 21.9 164.1-132.6 86.5 28.0 3.3 -21.3
87 87 C + 0 0 0 -2,-0.7 -11,-0.2 1,-0.2 -12,-0.2 0.261 55.1 91.1 -93.0 17.4 25.6 1.2 -23.1
88 88 Y > + 0 0 0 1,-0.2 5,-6.7 5,-0.1 -1,-0.2 0.174 41.0 122.3-105.1 6.2 28.0 -1.7 -23.7
89 89 K T 5S+ 0 0 9 -17,-0.6 5,-0.4 -3,-0.3 -1,-0.2 0.850 70.2 25.1 -79.2 -54.6 28.0 -4.3 -21.2
90 90 N T 5S+ 0 0 19 -18,-0.4 -1,-0.2 3,-0.2 4,-0.2 0.979 137.6 7.2 -68.9 -47.0 27.4 -8.0 -21.9
91 91 S T 5S+ 0 0 50 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.935 138.8 35.6-103.3 -49.1 28.4 -7.9 -25.4
92 92 L T 5S+ 0 0 12 -24,-0.3 -3,-0.3 -5,-0.2 30,-0.1 0.891 107.0 137.2 -71.7 -36.1 29.8 -4.7 -26.5
93 93 A < - 0 0 0 -5,-6.7 -3,-0.2 -6,-0.1 27,-0.1 0.357 57.6 -53.0 62.5-157.7 31.2 -5.0 -23.1
94 94 L B -c 120 0C 2 25,-1.9 2,-5.1 -5,-0.4 27,-0.6 -0.932 60.4 -97.4-132.8 152.2 34.3 -4.4 -21.2
95 95 P B S-D 120 0C 9 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.237 72.6 -90.7 -83.3 65.0 37.5 -6.0 -22.4
96 96 T S S- 0 0 35 -2,-5.1 11,-0.1 23,-1.0 3,-0.1 -0.475 75.3 -37.6 66.9-127.7 37.0 -8.8 -19.8
97 97 L S S+ 0 0 89 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.651 104.7 67.0-120.8 -29.3 38.5 -8.3 -16.3
98 98 E S S+ 0 0 150 -3,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.923 111.4 9.8-130.5 127.6 41.9 -6.6 -16.0
99 99 K S S+ 0 0 82 -2,-0.4 -1,-0.2 -3,-0.1 -43,-0.1 0.417 120.5 81.1 63.2 12.8 42.8 -3.0 -16.9
100 100 D > + 0 0 0 -3,-0.2 5,-0.5 -6,-0.1 -2,-0.2 0.154 59.3 124.5 -87.1 -1.3 39.1 -3.5 -16.9
101 101 V T >5S+ 0 0 84 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.767 78.1 29.3 -46.1 -49.3 39.4 -3.1 -13.2
102 102 I H >5S+ 0 0 59 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.976 127.1 47.7 -60.5 -44.9 36.9 -0.2 -12.7
103 103 T H >5S+ 0 0 20 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.860 111.3 46.5 -65.5 -33.1 35.0 -1.4 -15.6
104 104 P H >5S+ 0 0 10 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.928 109.9 54.2 -81.5 -29.0 34.8 -5.1 -14.8
105 105 E H XS+ 0 0 4 -4,-3.7 4,-4.1 1,-0.2 5,-0.6 0.912 107.7 53.1 -71.7 -35.2 26.3 -8.6 -16.0
112 112 K H <5S+ 0 0 138 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.912 106.5 51.6 -61.3 -37.2 25.4 -10.6 -13.1
113 113 S H <5S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.940 116.4 42.0 -59.9 -42.4 22.1 -8.8 -12.9
114 114 N H <5S- 0 0 67 -4,-2.5 -2,-0.2 -39,-0.4 -1,-0.2 0.951 92.9-152.5 -64.0 -45.0 21.7 -9.7 -16.6
115 115 G T <5 + 0 0 53 -4,-4.1 -3,-0.2 -5,-0.1 -4,-0.1 0.110 52.3 137.5 99.3 -8.7 23.1 -13.2 -16.0
116 116 G S S+ 0 0 42 -82,-0.0 3,-2.6 -83,-0.0 4,-0.2 0.225 120.2 61.1-135.8 -36.9 34.1 11.5 -27.3
129 129 I T 3> S+ 0 0 63 1,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.257 78.5 91.9 -82.7 -1.1 31.4 10.2 -29.5
130 130 F H 3> S+ 0 0 15 2,-0.2 4,-1.8 1,-0.1 -1,-0.3 0.797 85.6 52.9 -33.1 -54.1 30.9 7.9 -26.6
131 131 E H <> S+ 0 0 101 -3,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.854 104.9 54.6 -62.0 -37.7 28.4 10.8 -25.7
132 132 E H > S+ 0 0 84 2,-0.2 4,-3.5 -4,-0.2 5,-0.3 0.874 102.8 53.6 -62.9 -40.3 27.0 10.4 -29.2
133 133 T H X S+ 0 0 4 -4,-1.5 4,-4.0 1,-0.2 -2,-0.2 0.959 113.9 47.4 -53.1 -49.7 26.3 6.6 -28.6
134 134 L H X S+ 0 0 19 -4,-1.8 4,-3.7 -49,-0.3 -2,-0.2 0.883 112.9 43.0 -63.6 -45.7 24.5 7.9 -25.5
135 135 L H X S+ 0 0 101 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.945 117.9 46.6 -63.5 -44.8 22.5 10.6 -27.0
136 136 N H X S+ 0 0 68 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.933 118.7 44.2 -62.7 -44.3 21.6 8.3 -30.0
137 137 N H X S+ 0 0 4 -4,-4.0 4,-4.3 -5,-0.3 5,-0.2 0.845 110.2 52.5 -69.8 -36.2 20.9 5.6 -27.5
138 138 A H X S+ 0 0 23 -4,-3.7 4,-1.2 2,-0.2 5,-0.3 0.909 106.5 52.5 -63.4 -40.0 19.0 7.7 -25.1
139 139 D H X S+ 0 0 119 -4,-2.5 4,-1.3 -5,-0.2 3,-0.3 0.951 116.5 42.8 -60.4 -44.7 16.9 8.8 -28.0
140 140 H H X S+ 0 0 86 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.904 118.6 42.9 -60.2 -44.5 16.3 4.8 -28.7
141 141 V H < S+ 0 0 27 -4,-4.3 -1,-0.2 2,-0.3 -2,-0.2 0.258 103.9 59.7-111.6 17.4 15.8 3.9 -25.1
142 142 V H < S+ 0 0 121 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.655 113.9 43.5 -63.8 -42.9 13.6 6.8 -24.4
143 143 G H < 0 0 69 -4,-1.3 -2,-0.3 -5,-0.3 -3,-0.1 0.842 360.0 360.0 -61.6 -42.3 11.9 4.8 -27.1
144 144 G < 0 0 84 -4,-1.9 -3,-0.1 -6,-0.1 -6,-0.0 0.162 360.0 360.0 -54.3 360.0 12.7 1.6 -25.3