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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4688.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 59.0 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 .
7 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
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 .
7 9.0 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+3), SAME NUMBER PER 100 RESIDUES .
28 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.8 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 1 0 0 0 0 0 0 0 0 0 0 1 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 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 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 C > 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.2 37.5 7.5 47.7
2 2 A H > + 0 0 40 11,-0.3 4,-2.7 1,-0.2 8,-0.2 0.943 360.0 44.7 -62.0 -42.7 38.8 4.0 48.3
3 3 N H > S+ 0 0 124 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.884 111.2 48.8 -62.9 -43.7 40.7 5.1 51.3
4 4 V H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.892 115.9 48.6 -63.3 -39.2 38.1 7.2 52.9
5 5 C H X>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 4,-2.5 0.891 110.2 46.4 -66.4 -41.6 35.8 4.3 52.4
6 6 H H <5S+ 0 0 108 -4,-2.7 -1,-0.2 3,-0.3 -2,-0.2 0.882 112.6 52.9 -62.5 -40.1 38.0 1.6 53.7
7 7 S H <5S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.0 44.5 -62.3 -39.6 38.7 4.0 56.7
8 8 E H <5S- 0 0 34 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.898 131.1 -96.1 -63.8 -42.6 34.8 4.2 57.1
9 9 R T <5S+ 0 0 138 -4,-2.5 2,-0.3 1,-0.2 -3,-0.3 0.498 79.2 125.3 131.7 34.4 34.5 0.4 56.7
10 10 F < - 0 0 4 -5,-2.7 -1,-0.2 -8,-0.2 17,-0.1 -0.913 57.6-131.8-131.6 145.3 33.6 -0.2 53.0
11 11 S S S+ 0 0 86 -2,-0.3 2,-0.3 15,-0.2 -5,-0.1 0.828 86.0 18.9 -63.3 -42.6 35.1 -2.3 50.1
12 12 G - 0 0 14 -7,-0.1 13,-2.1 14,-0.1 14,-0.5 -0.944 61.4-149.4-130.4 158.2 35.2 0.2 47.4
13 13 G E -A 24 0A 31 -2,-0.3 2,-0.4 11,-0.2 -11,-0.3 -0.919 11.8-159.4-119.3 154.9 35.2 3.9 47.1
14 14 K E -A 23 0A 98 9,-2.2 9,-3.0 -2,-0.4 2,-0.6 -0.986 8.7-145.3-131.8 132.5 33.7 5.7 44.1
15 15 C E -A 22 0A 42 -2,-0.4 2,-0.6 7,-0.2 3,-0.3 -0.923 15.8-145.0-111.4 120.3 34.6 9.2 43.2
16 16 R E >> -A 21 0A 66 5,-2.5 5,-2.1 -2,-0.6 4,-0.8 -0.772 66.9 -19.8 -90.2 117.1 31.7 11.2 41.7
17 17 G T 45S- 0 0 49 -2,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.839 137.1 -18.3 66.4 55.8 32.4 13.6 39.1
18 18 F T 45S- 0 0 211 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.847 116.4 -74.7 57.6 39.6 36.1 14.5 39.2
19 19 R T 45S+ 0 0 147 2,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.576 94.6 138.3 61.8 19.7 36.2 13.2 42.6
20 20 R T <5S+ 0 0 101 -4,-0.8 56,-0.5 -3,-0.4 2,-0.3 0.864 76.5 21.7 -57.1 -35.2 34.4 16.1 43.9
21 21 R E > - 0 0 59 -2,-0.2 3,-2.1 0, 0.0 4,-1.4 -0.794 17.0-103.1-167.6 166.8 25.4 -5.4 49.7
29 29 M T 34 S+ 0 0 127 1,-0.3 7,-0.1 -2,-0.3 -3,-0.0 0.548 118.6 68.2 -79.1 -0.2 21.7 -5.1 49.7
30 30 K T 34 S+ 0 0 198 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.427 95.1 49.8 -95.1 -5.4 21.6 -8.3 51.4
31 31 S T <4 S- 0 0 48 -3,-2.1 2,-0.8 1,-0.1 -2,-0.2 0.871 105.8-178.1 -63.9 -50.3 23.1 -6.9 54.4
32 32 S X + 0 0 61 -4,-1.4 4,-1.8 1,-0.2 -1,-0.1 -0.726 52.6 36.9 123.7 -59.6 20.3 -4.9 53.4
33 33 M H > S+ 0 0 138 -2,-0.8 4,-3.5 2,-0.2 -1,-0.2 0.865 113.8 61.7 -76.8 -32.6 19.7 -1.7 55.5
34 34 K H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 109.9 37.7 -60.1 -41.7 23.3 -1.4 55.8
35 35 M H > S+ 0 0 20 -7,-0.5 4,-3.7 2,-0.2 5,-0.3 0.823 110.9 57.7 -75.8 -32.8 23.6 -1.0 52.2
36 36 F H X S+ 0 0 70 -4,-1.8 4,-3.4 2,-0.2 -2,-0.2 0.966 110.2 48.6 -60.0 -40.7 20.4 1.0 52.0
37 37 A H X S+ 0 0 34 -4,-3.5 4,-1.8 2,-0.2 -2,-0.2 0.907 114.4 43.7 -61.8 -43.3 22.3 3.3 54.5
38 38 A H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -14,-0.3 0.878 113.8 50.2 -62.9 -43.7 25.4 3.3 52.4
39 39 L H X S+ 0 0 26 -4,-3.7 4,-3.6 2,-0.2 -2,-0.2 0.895 109.9 53.0 -63.3 -39.0 23.3 3.8 49.3
40 40 L H X S+ 0 0 15 -4,-3.4 4,-3.4 2,-0.3 19,-0.5 0.860 108.1 47.3 -67.8 -36.1 21.6 6.7 51.2
41 41 L H X S+ 0 0 3 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.921 119.0 43.5 -58.1 -48.6 25.0 8.3 51.9
42 42 V H X S+ 0 0 12 -4,-2.8 4,-3.0 2,-0.2 -2,-0.3 0.904 115.9 47.3 -63.5 -35.5 25.5 7.6 48.1
43 43 V H X S+ 0 0 0 -4,-3.6 4,-3.1 2,-0.2 -3,-0.2 0.932 114.5 46.8 -75.8 -39.6 22.1 8.8 47.4
44 44 M H X S+ 0 0 10 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.918 113.4 47.4 -64.1 -40.9 22.7 11.8 49.5
45 45 C H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.894 112.6 49.7 -65.0 -40.5 26.0 12.4 48.0
46 46 L H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 6,-0.4 0.932 114.1 47.7 -60.6 -44.2 24.6 12.0 44.4
47 47 L H X>S+ 0 0 36 -4,-3.1 4,-5.0 1,-0.2 5,-0.7 0.910 111.3 48.1 -63.8 -41.0 21.9 14.4 45.3
48 48 A H <5S+ 0 0 44 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.889 112.4 47.3 -62.8 -43.9 24.1 16.8 46.8
49 49 N H <5S+ 0 0 36 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 129.5 24.8 -60.1 -45.2 26.5 16.9 44.0
50 50 E H <5S- 0 0 78 -4,-2.6 -2,-0.2 2,-0.5 -1,-0.2 0.798 86.7-132.6 -90.4 -32.0 23.8 17.1 41.5
51 51 M T <5S+ 0 0 182 -4,-5.0 2,-0.3 1,-0.4 -3,-0.2 0.813 101.4 34.6 62.9 42.6 20.9 18.7 43.3
52 52 G S S+ 0 0 101 -3,-0.2 4,-3.0 0, 0.0 -1,-0.2 -0.866 125.1 51.6 70.7 -69.9 27.0 10.8 66.0
65 65 Q H > S+ 0 0 97 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.927 114.0 37.0 -63.9 -50.6 28.5 7.6 64.5
66 66 S H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -4,-0.2 0.903 117.8 53.3 -68.8 -32.1 25.9 7.0 61.7
67 67 H H > S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.896 107.5 52.4 -62.8 -40.1 25.7 10.8 61.2
68 68 K H < S+ 0 0 137 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 105.0 54.8 -60.2 -40.9 29.4 10.8 60.8
69 69 F H < S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.945 102.6 58.9 -59.4 -42.2 29.2 8.2 58.3
70 70 K H < S+ 0 0 30 -4,-2.1 4,-0.2 -9,-0.3 -1,-0.2 0.914 106.4 44.9 -55.3 -46.2 26.8 10.3 56.3
71 71 G S < S+ 0 0 23 -4,-1.5 -30,-0.0 -3,-0.1 2,-0.0 -0.533 96.7 38.6-103.7 169.1 29.1 13.3 55.8
72 72 T S S+ 0 0 55 -2,-0.2 2,-6.5 1,-0.1 6,-0.2 -0.107 93.7 65.1 64.2-176.8 32.8 13.3 54.8
73 73 C B > S+B 77 0B 0 4,-2.5 4,-2.5 1,-0.3 -51,-0.6 -0.278 108.0 58.0 64.7 -63.9 33.9 10.8 52.2
74 74 L T 4 S+ 0 0 22 -2,-6.5 2,-2.6 1,-0.3 -1,-0.3 0.820 86.1 80.0 -56.0 -36.2 31.5 13.2 50.6
75 75 S T 4 S- 0 0 29 2,-0.4 -2,-0.3 1,-0.2 -1,-0.3 -0.212 134.8 -81.3 -78.7 62.0 33.9 15.7 51.6
76 76 D T 4 S- 0 0 79 -2,-2.6 2,-1.3 -56,-0.5 -1,-0.2 0.745 84.2 -62.3 58.5 36.2 36.1 14.9 48.7
77 77 T B < B 73 0B 40 -4,-2.5 -4,-2.5 -55,-0.2 -2,-0.4 -0.714 360.0 360.0 73.0 -67.8 37.3 12.0 50.9
78 78 N 0 0 135 -2,-1.3 -74,-0.1 -6,-0.2 -2,-0.0 -0.779 360.0 360.0 178.0 360.0 38.3 15.0 52.9