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 .
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COMPND .
SOURCE .
AUTHOR .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4684.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 46.1 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 1.3 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 .
8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 0 0 1 0 1 0 0 0 1 0 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 .
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 L 0 0 115 0, 0.0 4,-0.2 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0-178.0 10.3 23.1 -7.6
2 2 H + 0 0 110 2,-0.1 2,-0.3 40,-0.1 37,-0.2 0.835 360.0 5.0 -62.3 -37.1 14.1 23.5 -7.4
3 3 N S S+ 0 0 137 1,-0.2 3,-0.2 36,-0.1 4,-0.2 -0.916 122.9 22.7-128.6 160.0 14.7 24.9 -10.9
4 4 G S S- 0 0 70 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.799 86.4-169.3 65.9 42.8 12.6 25.9 -13.7
5 5 V - 0 0 23 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.568 50.8-176.7 -94.1 132.4 9.7 26.5 -11.6
6 6 G - 0 0 60 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.636 36.7-177.5 -61.1 -37.1 6.2 27.1 -12.2
7 7 V + 0 0 3 -4,-0.2 -1,-0.4 1,-0.1 32,-0.1 -0.615 63.5 81.4 68.7-141.0 6.5 27.3 -8.5
8 8 C + 0 0 9 -2,-0.3 2,-1.6 1,-0.2 -1,-0.1 0.510 56.2 176.5 52.1 33.4 2.9 27.9 -8.3
9 9 D + 0 0 139 2,-0.0 -1,-0.2 33,-0.0 -2,-0.0 -0.763 62.7 134.9 -85.4 84.2 2.2 24.2 -8.6
10 10 L S S- 0 0 56 -2,-1.6 2,-0.3 14,-0.0 -3,-0.0 0.036 74.0-142.5-125.4 169.0 -0.8 26.2 -8.1
11 11 Y - 0 0 166 10,-0.1 4,-0.2 -2,-0.0 13,-0.1 -0.642 31.7-131.3-132.2 169.9 -4.2 27.4 -8.6
12 12 T S S+ 0 0 43 1,-0.4 13,-0.2 -2,-0.3 3,-0.2 0.691 116.0 47.8 -66.5 -17.4 -4.8 30.9 -8.3
13 13 A + 0 0 50 1,-0.1 -1,-0.4 2,-0.1 8,-0.0 -0.717 47.7 135.6-126.9 77.9 -7.5 29.5 -6.2
14 14 P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.580 57.4-164.4 -56.1 -32.5 -5.7 27.0 -4.1
15 15 L + 0 0 131 1,-0.3 -2,-0.1 -4,-0.2 -3,-0.1 0.779 57.7 62.5 56.1 36.1 -8.4 29.4 -2.5
16 16 V + 0 0 104 1,-0.3 -1,-0.3 0, 0.0 3,-0.2 -0.584 69.3 59.1-178.4-155.1 -6.8 28.4 0.7
17 17 P - 0 0 50 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 0.690 65.0-112.1 -62.3 157.4 -3.6 28.5 2.5
18 18 K S S+ 0 0 151 3,-0.1 2,-0.2 2,-0.0 3,-0.0 -0.638 76.7 104.8 -80.4 98.5 -1.6 31.3 3.5
19 19 Q S S- 0 0 34 -2,-1.5 3,-0.2 -3,-0.2 55,-0.2 -0.243 105.5 -65.4-106.2-144.7 1.5 31.2 1.5
20 20 C + 0 0 0 -2,-0.2 2,-4.6 1,-0.2 54,-0.1 0.970 52.9 175.7 -64.1 -43.5 1.1 34.0 -0.9
21 21 F S > S+ 0 0 58 1,-0.2 4,-2.3 52,-0.1 -1,-0.2 0.014 87.9 75.8 55.4 -42.4 -1.8 32.7 -3.0
22 22 C H > S+ 0 0 3 -2,-4.6 4,-3.6 -3,-0.2 5,-0.2 0.823 84.1 51.8 -63.8 -36.0 -0.7 36.1 -3.8
23 23 H H > S+ 0 0 0 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.875 107.9 53.7 -76.8 -27.8 2.4 34.9 -5.7
24 24 Y H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.979 114.6 40.6 -57.7 -57.9 0.2 32.6 -7.7
25 25 D H X S+ 0 0 61 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.890 120.3 44.8 -63.9 -41.9 -1.9 35.5 -8.7
26 26 C H X>S+ 0 0 1 -4,-3.6 4,-1.3 2,-0.2 5,-1.1 0.883 108.5 54.8 -65.7 -41.4 1.2 37.7 -9.1
27 27 M H <5S+ 0 0 49 -4,-3.8 3,-0.3 1,-0.2 -1,-0.2 0.899 111.0 50.9 -58.3 -41.4 3.2 35.2 -11.1
28 28 K H <5S+ 0 0 121 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.775 96.6 60.0 -64.9 -40.1 0.2 35.1 -13.3
29 29 N H <5S- 0 0 107 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.773 112.1-132.2 -53.0 -32.1 0.0 38.7 -13.7
30 30 S T <5 + 0 0 78 -4,-1.3 2,-0.4 -3,-0.3 -3,-0.2 0.857 69.8 135.6 63.7 39.6 3.4 37.8 -15.1
31 31 S S - 0 0 87 -2,-0.2 4,-6.2 1,-0.1 5,-0.3 -0.861 22.0-118.5-133.0 130.2 12.2 35.0 -10.1
35 35 V H > S+ 0 0 86 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.838 105.4 28.9 -71.6 -48.8 13.8 31.6 -10.3
36 36 L H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.954 128.2 48.0 -62.7 -40.1 15.6 30.9 -7.1
37 37 I H > S+ 0 0 47 2,-0.2 4,-3.4 1,-0.2 -2,-0.3 0.900 108.6 51.9 -61.2 -41.2 13.1 33.1 -5.4
38 38 I H X S+ 0 0 7 -4,-6.2 4,-3.1 1,-0.2 -1,-0.2 0.886 112.6 48.4 -64.4 -36.5 10.2 31.5 -7.1
39 39 V H X S+ 0 0 0 -4,-2.3 4,-3.5 -5,-0.3 -1,-0.2 0.911 109.7 48.7 -60.8 -48.5 11.7 28.2 -5.9
40 40 V H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.921 113.6 49.4 -60.8 -41.9 12.1 29.4 -2.4
41 41 F H X S+ 0 0 0 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.944 113.4 46.2 -62.9 -43.6 8.5 30.7 -2.5
42 42 L H X S+ 0 0 19 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.959 115.6 46.8 -62.2 -45.1 7.3 27.3 -3.9
43 43 I H X S+ 0 0 8 -4,-3.5 4,-1.5 1,-0.2 5,-0.4 0.895 110.9 50.0 -66.0 -38.4 9.3 25.6 -1.3
44 44 S H < S+ 0 0 10 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.926 113.0 50.8 -59.2 -42.2 8.1 27.8 1.4
45 45 S H < S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.812 104.8 53.0 -60.1 -42.3 4.6 27.1 0.2
46 46 S H < S- 0 0 63 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.863 104.1-125.6 -61.3 -39.7 4.8 23.5 0.1
47 47 G S < S+ 0 0 49 -4,-1.5 2,-0.4 1,-1.1 -3,-0.1 0.417 76.1 119.8 82.1 6.7 6.0 23.2 3.7
48 48 N - 0 0 115 -5,-0.4 -1,-1.1 2,-0.1 -2,-0.2 -0.745 54.4-158.9 -59.6 136.5 9.0 21.2 2.8
49 49 K + 0 0 113 -2,-0.4 2,-1.7 -3,-0.1 -5,-0.1 0.018 55.4 117.3-119.7 17.7 11.4 23.7 4.2
50 50 K + 0 0 172 -7,-0.1 2,-0.6 2,-0.1 -2,-0.1 -0.619 46.9 172.2 -84.7 78.0 14.5 22.7 2.2
51 51 M - 0 0 37 -2,-1.7 2,-0.6 -8,-0.1 -11,-0.1 -0.762 34.8-127.2-101.2 109.4 14.4 26.0 0.8
52 52 V S S- 0 0 70 -2,-0.6 2,-0.8 1,-0.2 -12,-0.2 -0.468 85.0 -23.8 -77.3 115.1 17.4 26.7 -1.2
53 53 G S S- 0 0 86 -2,-0.6 -1,-0.2 -13,-0.1 -16,-0.1 -0.381 97.3-119.5 92.0 -58.7 18.7 29.9 0.1
54 54 E - 0 0 91 -2,-0.8 2,-0.4 -18,-0.2 3,-0.1 0.460 15.3-145.3 78.2 143.8 15.5 31.2 1.5
55 55 A + 0 0 10 -18,-0.1 20,-0.3 1,-0.1 3,-0.2 -0.953 23.2 168.3-134.1 100.0 13.7 34.3 0.7
56 56 K + 0 0 123 -2,-0.4 20,-4.0 19,-0.2 2,-0.2 0.880 54.9 88.2 -67.5 -38.5 12.2 35.7 3.6
57 57 K S > S- 0 0 119 18,-0.2 3,-2.6 1,-0.2 -1,-0.1 0.165 77.6-137.6 -75.2 -10.1 11.4 38.9 1.9
58 58 C T 3> S- 0 0 0 1,-0.3 4,-0.8 -3,-0.2 6,-0.4 0.322 76.7 -88.4 60.1 0.3 8.1 39.2 0.0
59 59 D T 34 - 0 0 57 2,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.734 59.0 -82.7 39.1 48.7 10.9 40.7 -1.8
60 60 Q T <4 S+ 0 0 93 -3,-2.6 -2,-0.1 16,-0.3 -1,-0.1 0.782 122.9 5.1 55.8 53.5 10.3 44.0 -0.1
61 61 T T 4 S+ 0 0 75 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.830 73.6 153.7 65.4 68.5 7.6 45.0 -2.5
62 62 W < - 0 0 23 -4,-0.8 -3,-0.1 -5,-0.1 -2,-0.1 0.754 50.7-144.5 -60.1 -37.1 7.5 41.8 -4.4
63 63 T + 0 0 77 -5,-0.1 -4,-0.1 0, 0.0 -5,-0.0 0.869 58.5 140.4 49.4 45.6 4.0 43.5 -4.7
64 64 C S S- 0 0 9 -6,-0.4 -38,-0.1 1,-0.1 -5,-0.1 0.883 100.3 -18.8 -53.0 -56.1 2.8 40.1 -4.6
65 65 E S >>S- 0 0 83 -7,-0.1 5,-2.7 -39,-0.0 4,-0.8 -0.393 117.4 -67.3-167.2 68.9 0.4 42.0 -2.5
66 66 G T 45 - 0 0 36 3,-0.3 2,-1.1 1,-0.2 -8,-0.0 0.112 69.0 -88.8 99.8 -0.1 2.0 45.1 -1.6
67 67 E T >5S+ 0 0 49 -9,-0.1 4,-3.9 1,-0.1 5,-0.4 -0.676 127.9 64.5 69.2 -58.9 4.7 44.1 0.6
68 68 D H >5S+ 0 0 116 -2,-1.1 4,-1.2 1,-0.3 -2,-0.2 0.927 112.9 29.9 -66.8 -45.9 2.4 44.3 3.4
69 69 K H X5S+ 0 0 128 -4,-0.8 4,-2.3 2,-0.2 -3,-0.3 0.839 122.2 47.8 -70.6 -38.9 0.2 41.6 2.3
70 70 C H >