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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5880.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 47.2 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 .
2 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 .
1 1.1 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 .
6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 0 211 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 179.5 -2.5 19.6 27.4
2 2 V - 0 0 101 4,-0.1 3,-0.0 3,-0.1 0, 0.0 -0.452 360.0-173.4 -58.5 132.3 1.0 20.8 26.9
3 3 N > - 0 0 94 -2,-0.2 4,-1.8 1,-0.0 3,-0.4 -0.889 36.2-121.7-120.7 143.0 2.0 19.9 23.4
4 4 P H > S+ 0 0 100 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.864 117.2 60.8 -60.1 -29.1 5.6 20.6 22.6
5 5 G H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 101.5 49.5 -60.0 -42.7 4.0 22.8 19.8
6 6 R H > S+ 0 0 70 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.892 110.7 51.4 -61.1 -41.1 2.3 24.9 22.4
7 7 T H X S+ 0 0 19 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.904 109.8 49.3 -62.2 -42.3 5.6 25.3 24.3
8 8 A H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.898 111.3 48.4 -62.2 -42.2 7.3 26.4 21.0
9 9 R H X S+ 0 0 71 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.884 111.5 52.6 -65.9 -37.2 4.6 28.9 20.4
10 10 A H X S+ 0 0 9 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.946 109.2 46.4 -59.0 -49.0 5.0 30.1 23.9
11 11 L H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.875 116.3 47.5 -67.3 -38.4 8.7 30.6 23.6
12 12 C H X S+ 0 0 13 -4,-2.4 4,-4.0 2,-0.2 -1,-0.2 0.944 112.6 47.9 -61.3 -44.7 8.0 32.4 20.2
13 13 L H X S+ 0 0 0 -4,-2.9 4,-3.8 1,-0.2 5,-0.3 0.887 112.2 49.4 -64.8 -42.7 5.3 34.6 21.5
14 14 L H X S+ 0 0 38 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.922 114.4 42.6 -63.8 -43.6 7.3 35.5 24.4
15 15 C H X S+ 0 0 26 -4,-2.4 4,-3.5 1,-0.2 -2,-0.2 0.944 117.5 48.5 -62.4 -46.8 10.3 36.4 22.4
16 16 L H X S+ 0 0 29 -4,-4.0 4,-2.2 1,-0.2 -2,-0.2 0.909 112.8 47.3 -62.7 -42.5 8.0 38.2 19.8
17 17 A H X S+ 0 0 18 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.923 117.0 43.7 -62.9 -45.0 6.1 40.2 22.5
18 18 L H X S+ 0 0 63 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.868 110.6 55.2 -68.7 -38.1 9.3 41.2 24.2
19 19 L H X S+ 0 0 47 -4,-3.5 4,-2.5 2,-0.2 -1,-0.2 0.885 105.1 51.8 -63.1 -38.2 10.9 42.0 21.0
20 20 L H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.3 -1,-0.2 0.912 110.2 47.3 -61.9 -43.5 8.3 44.4 19.9
21 21 L H X S+ 0 0 102 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.881 109.8 56.9 -64.8 -38.3 8.5 46.1 23.1
22 22 G H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -2,-0.3 0.849 103.6 53.7 -60.1 -36.5 12.3 46.0 22.4
23 23 Q H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 5,-0.4 0.889 106.0 50.8 -56.7 -45.1 11.8 47.7 19.1
24 24 D H < S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.937 113.2 47.8 -60.4 -44.0 10.0 50.5 20.8
25 25 T H < S+ 0 0 114 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.837 108.3 50.1 -63.0 -40.1 12.9 50.8 23.1
26 26 H H < S- 0 0 79 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.869 102.0-144.7 -62.1 -39.6 15.6 50.7 20.5
27 27 S S < S+ 0 0 94 -4,-2.0 2,-0.4 1,-0.5 -3,-0.1 0.682 70.8 98.6 60.8 25.4 13.5 53.5 18.8
28 28 R S S- 0 0 143 -5,-0.4 2,-0.9 2,-0.1 -1,-0.5 -0.888 78.2-133.2 -70.4 136.1 14.2 52.5 15.4
29 29 K + 0 0 151 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.1 -0.779 57.2 132.6 -93.5 88.6 11.2 50.5 14.3
30 30 L + 0 0 56 -2,-0.9 -2,-0.1 1,-0.1 -4,-0.1 -0.948 24.0 169.8-110.0 143.5 13.0 47.6 12.8
31 31 L >> + 0 0 20 -2,-0.4 4,-1.6 3,-0.1 5,-0.6 0.821 69.9 29.8-112.2 -70.5 11.4 44.6 14.0
32 32 L H >5S+ 0 0 81 3,-0.2 4,-1.6 1,-0.2 5,-0.4 0.923 122.9 49.5 -61.7 -49.4 12.5 41.5 12.2
33 33 Q H >5S+ 0 0 138 1,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.957 121.1 22.6 -66.6 -53.6 15.9 42.9 11.4
34 34 E H >5S+ 0 0 14 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.885 124.9 49.5 -78.4 -42.3 17.4 44.3 14.7
35 35 K H X5S+ 0 0 6 -4,-1.6 4,-3.6 1,-0.2 5,-0.3 0.938 111.1 49.7 -73.4 -40.7 15.4 42.3 17.1
36 36 H H X - 0 0 8 -2,-0.7 2,-1.9 1,-0.2 3,-0.7 0.419 13.3-148.3 -71.8 -8.6 3.6 32.0 12.6
67 67 Q T 3 - 0 0 161 1,-0.2 -1,-0.2 11,-0.1 11,-0.1 -0.409 66.2 -82.6 79.7 -60.6 0.9 31.0 10.2
68 68 F T 3 S+ 0 0 115 -2,-1.9 -1,-0.2 1,-0.3 2,-0.2 0.678 92.1 69.1 154.0 80.5 -1.2 32.9 12.7
69 69 D < + 0 0 52 -3,-0.7 -1,-0.3 3,-0.1 3,-0.1 -0.720 20.9 173.5-165.8 143.7 -2.5 31.3 15.9
70 70 S S S- 0 0 7 -2,-0.2 -61,-0.1 -61,-0.0 -60,-0.1 0.720 75.4-106.0 -90.1 -51.1 -1.4 30.1 19.0
71 71 A S S+ 0 0 50 -3,-0.0 2,-0.5 0, 0.0 14,-0.0 -0.444 114.4 52.5-154.7 -24.8 -5.0 29.9 19.4
72 72 K S S+ 0 0 93 13,-0.1 2,-0.6 -3,-0.1 16,-0.3 -0.440 70.3 150.6 -85.8 64.1 -5.7 32.7 21.6
73 73 W - 0 0 102 -2,-0.5 12,-0.2 1,-0.1 9,-0.1 -0.811 28.5-167.1 -59.0 116.1 -3.8 35.2 19.4
74 74 E S S- 0 0 95 -2,-0.6 -1,-0.1 1,-0.1 8,-0.1 0.882 79.0 -9.4 -67.9 -43.9 -5.7 38.3 20.2
75 75 E S S+ 0 0 123 6,-0.1 -1,-0.1 -3,-0.1 10,-0.0 -0.338 73.8 171.0-161.7 71.4 -3.9 39.9 17.3
76 76 F - 0 0 18 6,-0.1 2,-0.2 -8,-0.1 5,-0.2 -0.342 5.7-177.9 -55.3 147.6 -1.1 38.4 15.5
77 77 H B > -A 80 0A 85 3,-1.8 3,-3.3 4,-0.3 2,-0.3 -0.866 39.7 -97.6-160.4 156.3 0.3 39.9 12.2
78 78 T T 3 S+ 0 0 79 1,-0.4 3,-0.1 -2,-0.2 -11,-0.1 0.150 115.8 55.4 -91.6 4.6 3.1 38.4 10.2
79 79 D T 3 S- 0 0 69 -2,-0.3 -1,-0.4 1,-0.2 2,-0.3 0.810 122.4 -46.3 -62.1 -41.7 6.2 40.1 11.1
80 80 Y B < S+A 77 0A 18 -3,-3.3 -3,-1.8 1,-0.2 -1,-0.2 -0.991 79.5 57.6-173.8 167.2 5.3 39.0 14.8
81 81 I - 0 0 6 -2,-0.3 2,-1.0 -5,-0.2 -4,-0.3 0.978 44.3-132.2 65.9 111.9 3.3 38.4 18.1
82 82 Y >> - 0 0 3 1,-0.2 3,-2.2 -73,-0.2 4,-0.8 -0.865 51.4-131.3 -78.5 113.5 0.3 36.4 19.0
83 83 T T 34 S- 0 0 54 -2,-1.0 -1,-0.2 1,-0.4 2,-0.1 0.751 83.2 -5.5 -61.6 -43.2 -0.3 39.8 20.6
84 84 Q T 34 S+ 0 0 92 -12,-0.1 -1,-0.4 -3,-0.1 -8,-0.0 -0.597 93.2 106.2-140.7 89.0 -1.1 38.1 23.7
85 85 D T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 -12,-0.2 -12,-0.1 0.076 73.4 82.1-104.6 4.3 -1.3 34.5 23.5
86 86 V S < S+ 0 0 24 -4,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.776 89.7 58.8 -59.2 -34.4 2.0 35.2 25.4
87 87 K S S+ 0 0 123 -5,-0.2 -1,-0.2 -15,-0.2 -2,-0.1 0.893 95.6 53.4 -59.2 -44.6 -0.8 35.3 27.8
88 88 K 0 0 88 -16,-0.3 -2,-0.2 -78,-0.0 -1,-0.2 0.919 360.0 360.0 -58.6 -42.0 -2.0 31.8 27.1
89 89 P 0 0 54 0, 0.0 -82,-0.1 0, 0.0 -3,-0.0 -0.090 360.0 360.0 -65.3 360.0 1.8 30.7 27.9