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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 57.3 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 .
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 .
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 1.1 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 .
5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.4 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 0 0 2 1 0 0 0 0 1 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 .
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 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 0 166 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.9 10.2 -1.8 16.7
2 2 A H >> + 0 0 73 3,-0.2 4,-3.9 2,-0.2 5,-1.8 0.936 360.0 55.1 -60.4 -40.8 9.0 1.2 18.8
3 3 A H 45S+ 0 0 67 1,-0.2 -1,-0.2 3,-0.2 5,-0.2 0.505 121.1 26.2-100.9 -4.4 12.3 2.3 19.2
4 4 M H >>S+ 0 0 93 3,-0.2 4,-1.6 4,-0.1 5,-1.4 0.733 125.3 45.3 -81.0 -60.0 13.1 2.4 15.7
5 5 K H <5S+ 0 0 97 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.525 134.8 18.3 -80.9 -11.0 9.7 3.0 14.2
6 6 S T X5S+ 0 0 49 -4,-3.9 4,-8.0 -5,-0.2 5,-0.5 0.661 123.9 52.8 -93.2 -61.7 8.9 5.6 16.8
7 7 L H > - 0 0 30 -4,-0.1 4,-0.8 1,-0.0 -4,-0.2 -0.833 43.2 -84.1-155.9-168.8 10.7 24.2 2.9
32 32 I H > S+ 0 0 19 -2,-0.2 4,-3.4 2,-0.1 5,-0.2 0.621 128.1 72.9 -63.2 -23.7 10.2 22.1 5.8
33 33 G H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.930 98.5 36.3 -64.9 -46.8 7.1 21.7 3.8
34 34 E H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 117.2 52.4 -64.2 -39.1 8.5 19.7 1.1
35 35 L H X S+ 0 0 15 -4,-0.8 4,-1.4 1,-0.2 -2,-0.2 0.889 111.7 49.1 -65.8 -35.2 10.8 17.7 3.4
36 36 M H < S+ 0 0 40 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.908 105.3 54.7 -66.0 -42.5 7.8 16.9 5.6
37 37 T H X S+ 0 0 64 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.851 114.7 43.9 -62.1 -34.2 5.5 15.8 2.7
38 38 C H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.659 96.1 73.4 -93.0 -8.0 8.3 13.3 1.9
39 39 G H X S+ 0 0 3 -4,-1.4 4,-3.4 2,-0.2 -1,-0.2 0.758 89.5 62.3 -55.4 -34.5 9.0 12.3 5.4
40 40 P H 4 S+ 0 0 61 0, 0.0 5,-0.4 0, 0.0 -1,-0.2 0.969 108.4 42.0 -52.4 -50.0 5.7 10.3 5.2
41 41 Y H < S+ 0 0 7 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.795 121.9 40.9 -83.1 -23.2 7.3 8.2 2.5
42 42 V H < S+ 0 0 17 -4,-1.9 -1,-0.2 5,-0.1 -3,-0.2 0.806 93.5 92.6 -87.9 -20.1 10.6 8.0 4.3
43 43 L S < S- 0 0 20 -4,-3.4 2,-1.1 3,-0.2 32,-0.1 -0.616 77.9-136.2 -69.1 126.7 9.2 7.5 7.7
44 44 P S S+ 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.579 86.4 90.5 -86.9 59.1 9.0 3.8 8.3
45 45 G S S- 0 0 30 -2,-1.1 2,-0.3 -5,-0.4 -39,-0.0 -0.133 110.2 -17.3 -95.6-148.1 5.7 4.5 9.8
46 46 S S S- 0 0 121 -2,-0.2 2,-0.2 1,-0.0 -3,-0.2 -0.404 77.9-153.7 -68.9 121.1 3.4 4.2 7.0
47 47 N + 0 0 108 -2,-0.3 2,-0.3 -5,-0.1 -6,-0.2 -0.528 20.4 170.6 -75.9 153.1 5.3 4.4 3.9
48 48 G - 0 0 21 -2,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.920 45.7-109.0-140.0 178.9 3.6 5.6 1.0
49 49 A + 0 0 71 -2,-0.3 2,-6.4 1,-0.1 -1,-0.1 0.983 51.1 149.7 -57.5 -57.0 4.3 6.7 -2.4
50 50 P >> + 0 0 73 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.242 38.9 142.7 20.5 -16.4 3.6 10.6 -2.0
51 51 S H 3> + 0 0 35 -2,-6.4 4,-3.3 28,-0.2 3,-0.3 0.445 32.2 58.8 56.2-117.1 6.2 10.6 -4.6
52 52 E H 3> S+ 0 0 162 1,-0.3 4,-2.2 2,-0.3 -1,-0.2 0.692 112.3 31.9 -60.7 -50.7 5.9 13.1 -7.3
53 53 Q H <> S+ 0 0 95 -3,-0.5 4,-2.3 2,-0.2 -1,-0.3 0.944 123.7 50.7 -62.4 -43.8 5.9 16.5 -5.6
54 54 C H X S+ 0 0 2 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.3 0.871 111.5 47.5 -60.8 -44.5 8.2 15.1 -3.0
55 55 C H X S+ 0 0 16 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.862 110.0 50.3 -63.6 -42.7 10.5 13.7 -5.6
56 56 S H X S+ 0 0 66 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.871 110.9 51.1 -63.7 -39.9 10.7 16.8 -7.6
57 57 A H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 -27,-0.3 0.908 108.5 51.0 -62.6 -42.7 11.5 18.8 -4.4
58 58 L H < S+ 0 0 2 -4,-2.2 5,-0.3 2,-0.2 -1,-0.2 0.849 107.4 52.4 -64.0 -37.1 14.3 16.4 -3.5
59 59 K H < S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 110.1 49.5 -62.1 -39.8 15.8 16.7 -7.0
60 60 A H < S+ 0 0 68 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.824 98.5 97.4 -61.2 -39.1 15.7 20.5 -6.4
61 61 V S < S- 0 0 11 -4,-1.9 -33,-0.0 -5,-0.1 -3,-0.0 -0.098 81.2-120.6 -57.1 155.3 17.4 19.9 -3.0
62 62 N > - 0 0 104 1,-0.1 2,-4.0 0, 0.0 3,-0.7 -0.019 23.3-151.0-105.7 13.2 21.1 20.3 -2.4
63 63 H T 3> S+ 0 0 106 1,-0.4 4,-2.7 -5,-0.3 5,-0.2 -0.042 85.8 67.2 72.8 -60.6 22.1 16.9 -1.2
64 64 G H 3> S+ 0 0 56 -2,-4.0 4,-1.7 1,-0.2 -1,-0.4 0.984 109.2 40.1 -62.7 -44.7 25.0 17.9 1.0
65 65 C H <> S+ 0 0 44 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.873 114.6 52.3 -64.0 -41.3 22.5 19.6 3.3
66 66 L H > S+ 0 0 5 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.790 105.2 56.0 -65.7 -39.2 20.0 16.8 2.9
67 67 C H X S+ 0 0 10 -4,-2.7 4,-1.9 2,-0.2 -1,-0.3 0.841 104.8 52.2 -58.6 -42.2 22.7 14.4 3.8
68 68 E H X S+ 0 0 117 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.939 114.2 44.4 -58.1 -45.7 23.2 16.4 7.1
69 69 T H X S+ 0 0 3 -4,-2.1 4,-3.6 2,-0.2 -2,-0.2 0.858 109.1 56.2 -66.7 -40.2 19.5 16.0 7.7
70 70 I H X>S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 5,-1.5 0.886 101.7 55.3 -57.2 -38.3 19.7 12.4 6.7
71 71 N H <5S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.7 42.5 -57.2 -44.9 22.3 11.7 9.4
72 72 I H <5S+ 0 0 66 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.928 115.6 50.1 -62.2 -49.9 19.8 13.2 11.8
73 73 I H <5S- 0 0 5 -4,-3.6 -61,-0.3 1,-0.1 -2,-0.2 0.896 104.8-111.0 -60.4 -45.9 16.8 11.4 10.2
74 74 S T <5S- 0 0 61 -4,-2.0 -3,-0.2 -5,-0.1 -4,-0.1 0.699 85.3 -46.7 74.1 67.0 17.6 7.7 10.0
75 75 S < - 0 0 60 -5,-1.5 11,-0.1 -8,-0.1 -8,-0.0 0.505 48.6-161.4 62.5 175.3 17.6 8.3 6.1
76 76 L + 0 0 1 9,-0.1 6,-0.1 -33,-0.0 -33,-0.1 0.433 61.1 67.6-174.1 -16.9 15.5 10.0 3.5
77 77 P + 0 0 2 0, 0.0 5,-0.3 0, 0.0 3,-0.2 0.988 53.8 104.9 -81.4 -60.4 16.1 8.9 -0.2
78 78 D S S+ 0 0 93 1,-0.3 6,-0.1 2,-0.2 0, 0.0 0.127 87.4 18.2 -71.2 140.3 15.2 5.7 -1.3
79 79 H S S+ 0 0 126 3,-0.3 -1,-0.3 4,-0.0 -28,-0.2 0.738 104.8 77.9 54.4 39.9 12.1 5.4 -3.4
80 80 C S S- 0 0 7 2,-0.4 -2,-0.2 -3,-0.2 -22,-0.0 0.058 114.9-114.6-108.4 4.4 11.8 8.9 -4.3
81 81 S S S+ 0 0 100 1,-0.4 -3,-0.1 -4,-0.2 3,-0.0 0.802 72.3 141.4 55.1 39.9 14.5 7.7 -6.7
82 82 L - 0 0 21 -5,-0.3 -1,-0.4 -6,-0.1 -2,-0.4 -0.801 61.5-124.5 -70.3 137.1 17.2 9.8 -5.2
83 83 P - 0 0 121 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.812 62.9 -56.9 -55.6 -36.8 19.9 7.3 -5.5
84 84 A - 0 0 30 -7,-0.1 2,-0.9 -6,-0.1 -9,-0.0 -0.156 40.0-146.8 141.6 105.7 20.9 7.3 -1.9
85 85 V + 0 0 3 -3,-0.1 2,-0.3 -2,-0.1 -10,-0.1 -0.684 41.6 174.0 -90.8 64.0 22.0 10.4 -0.2
86 86 N - 0 0 75 -2,-0.9 3,-0.2 3,-0.2 -19,-0.1 -0.610 40.7-164.7 -65.3 132.7 24.3 8.4 1.8
87 87 C S S+ 0 0 62 -2,-0.3 -1,-0.1 -20,-0.1 -2,-0.0 -0.176 77.6 101.0-101.0 19.0 26.8 9.8 4.1
88 88 A 0 0 90 1,-0.5 -1,-0.1 0, 0.0 -3,-0.0 0.792 360.0 360.0 -61.3 -41.6 28.2 6.4 3.9
89 89 A 0 0 121 -3,-0.2 -1,-0.5 0, 0.0 -3,-0.2 -0.708 360.0 360.0 169.0 360.0 30.3 8.8 1.6