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 .
63 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4412.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 55.6 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 3.2 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 .
1 1.6 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 .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 39.7 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+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 1 0 0 0 0 0 1 0 0 0 1 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 .
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 G 0 0 93 0, 0.0 27,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 175.7 -6.4 17.8 16.7
2 2 S > - 0 0 58 25,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.317 360.0-117.1 -74.2 161.2 -7.6 14.3 17.3
3 3 S H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 117.4 56.4 -65.0 -34.4 -7.2 12.8 20.7
4 4 F H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.945 110.1 42.2 -61.7 -49.7 -5.0 10.2 19.1
5 5 a H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.888 112.8 54.4 -66.3 -38.3 -2.7 12.8 17.7
6 6 D H X S+ 0 0 92 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.949 113.1 42.4 -60.2 -48.2 -2.7 14.8 20.8
7 7 S H X S+ 0 0 66 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.941 117.0 44.3 -66.1 -49.6 -1.7 11.9 22.9
8 8 K H X S+ 0 0 84 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.900 113.7 51.0 -65.6 -40.4 0.9 10.5 20.6
9 9 b H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.847 102.7 60.6 -64.4 -36.2 2.4 13.9 19.9
10 10 K H X S+ 0 0 161 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.945 110.7 39.6 -59.0 -47.5 2.7 14.7 23.6
11 11 L H >< S+ 0 0 105 -4,-1.5 3,-0.9 1,-0.2 4,-0.4 0.918 114.9 51.8 -69.7 -41.4 5.0 11.7 24.1
12 12 R H 3< S+ 0 0 5 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.884 114.6 43.1 -63.2 -39.8 7.0 12.2 20.9
13 13 c H >< S+ 0 0 6 -4,-2.6 3,-1.0 1,-0.2 -1,-0.3 0.515 84.3 99.6 -78.8 -11.6 7.7 15.8 21.7
14 14 S T << S+ 0 0 93 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.808 89.2 40.5 -50.2 -40.0 8.5 15.2 25.4
15 15 K T 3 S+ 0 0 161 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.722 90.4 117.6 -76.2 -29.1 12.2 15.4 24.6
16 16 A < - 0 0 39 -3,-1.0 3,-0.3 -4,-0.2 7,-0.1 -0.107 55.0-151.7 -61.8 137.1 12.2 18.3 22.1
17 17 G S S+ 0 0 81 1,-0.3 2,-1.1 2,-0.1 3,-0.2 0.897 99.0 47.4 -67.8 -44.4 14.0 21.5 22.8
18 18 L S > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 -0.741 75.1 171.3-100.7 87.7 11.5 23.4 20.7
19 19 A H > S+ 0 0 43 -2,-1.1 4,-3.1 -3,-0.3 5,-0.3 0.901 70.5 51.5 -65.9 -44.5 8.4 22.0 22.1
20 20 D H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 112.9 45.9 -62.9 -43.4 5.8 24.2 20.5
21 21 R H > S+ 0 0 148 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.934 113.2 50.2 -63.5 -44.4 7.3 23.6 17.1
22 22 c H X S+ 0 0 10 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.942 111.4 47.5 -60.9 -47.6 7.5 19.9 17.7
23 23 L H X S+ 0 0 78 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.919 113.1 48.2 -62.8 -42.7 3.9 19.6 18.8
24 24 K H X S+ 0 0 120 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.958 116.4 40.9 -65.8 -47.0 2.6 21.6 16.0
25 25 Y H X S+ 0 0 57 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.906 114.4 50.5 -69.1 -41.2 4.4 19.8 13.3
26 26 b H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.903 110.5 52.0 -65.7 -33.0 3.9 16.4 14.7
27 27 G H X S+ 0 0 18 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.938 110.9 46.8 -62.9 -43.6 0.2 17.2 15.0
28 28 I H X S+ 0 0 70 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.943 115.7 45.6 -62.8 -45.7 0.1 18.2 11.4
29 29 d H X S+ 0 0 1 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.888 111.5 52.9 -64.6 -41.0 2.0 15.1 10.3
30 30 a H X S+ 0 0 1 -4,-3.0 4,-3.4 -5,-0.2 5,-0.3 0.892 105.2 54.3 -63.7 -40.9 -0.2 12.9 12.5
31 31 E H < S+ 0 0 94 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.938 118.4 34.2 -62.8 -45.0 -3.4 14.2 11.0
32 32 E H < S+ 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.969 126.7 39.6 -69.0 -52.3 -2.2 13.4 7.5
33 33 e H < S- 0 0 10 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.750 85.5-143.8 -70.7 -34.2 -0.3 10.3 8.4
34 34 K S < S+ 0 0 177 -4,-3.4 2,-0.3 -5,-0.3 -4,-0.1 0.813 74.2 83.5 66.8 27.8 -2.5 8.7 11.0
35 35 f - 0 0 21 -5,-0.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.989 55.7-166.0-157.3 155.4 0.7 7.6 12.7
36 36 V - 0 0 21 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.951 32.4-118.8-142.6 129.2 3.4 8.9 15.0
37 37 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.318 35.5-103.5 -68.3 153.7 6.7 7.0 15.3
38 38 S S S+ 0 0 70 5,-0.3 8,-0.1 2,-0.0 3,-0.1 -0.189 79.1 26.0 -73.0 163.8 7.5 5.6 18.7
39 39 G S S- 0 0 34 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.042 98.7 -71.2 79.7 175.7 10.1 7.2 21.0
40 40 T S S- 0 0 52 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.745 111.6 -2.8 -76.2 -36.3 11.3 10.8 21.3
41 41 Y S S+ 0 0 178 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.967 108.3 23.5-151.6 169.0 13.2 10.7 18.0
42 42 G + 0 0 28 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.239 63.5 105.2 72.9-163.5 14.1 8.3 15.2
43 43 N > + 0 0 89 1,-0.1 3,-1.3 -6,-0.1 4,-0.3 0.728 41.4 141.1 59.6 26.9 12.0 5.3 14.4
44 44 K G > + 0 0 47 1,-0.3 3,-1.6 2,-0.2 7,-0.5 0.792 57.5 70.8 -68.6 -27.2 10.7 7.2 11.4
45 45 H G 3 S+ 0 0 142 1,-0.3 -1,-0.3 6,-0.1 4,-0.1 0.749 80.8 76.2 -62.3 -23.2 10.8 4.0 9.3
46 46 E G < S+ 0 0 97 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.881 109.2 25.6 -57.0 -39.0 7.9 2.8 11.4
47 47 f S <> S- 0 0 18 -3,-1.6 4,-2.5 -4,-0.3 3,-0.3 -0.877 70.1-168.5-130.0 105.5 5.6 5.1 9.4
48 48 P H > S+ 0 0 64 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.808 86.6 55.7 -63.2 -31.9 6.8 5.9 6.0
49 49 e H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -16,-0.1 0.927 111.3 45.9 -67.2 -37.5 4.4 8.7 5.3
50 50 Y H 4 S+ 0 0 0 -3,-0.3 12,-0.4 1,-0.2 -1,-0.2 0.924 116.2 46.7 -63.8 -44.6 5.6 10.4 8.4
51 51 R H < S+ 0 0 86 -4,-2.5 -2,-0.2 -7,-0.5 -1,-0.2 0.921 116.7 42.9 -63.7 -46.0 9.2 9.7 7.4
52 52 D H < S+ 0 0 84 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.757 81.6 116.3 -74.0 -30.3 8.7 10.9 3.8
53 53 K < - 0 0 58 -4,-2.0 8,-1.3 -5,-0.2 9,-0.5 -0.064 46.9-166.8 -52.2 136.5 6.6 14.1 4.3
54 54 K B -A 60 0A 118 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.936 17.9-122.5-132.0 154.0 8.4 17.2 3.2
55 55 N > - 0 0 59 4,-3.3 3,-1.0 -2,-0.3 6,-0.1 -0.263 38.5-103.2 -80.4 167.5 8.0 20.9 3.6
56 56 S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 128.8 60.2 -63.0 -29.5 7.7 23.2 0.7
57 57 K T 3 S- 0 0 170 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.752 120.8-116.9 -65.6 -27.1 11.3 24.0 1.6
58 58 G S < S+ 0 0 46 -3,-1.0 2,-0.2 1,-0.4 -2,-0.1 0.470 72.4 137.1 99.4 3.7 11.9 20.3 0.9
59 59 K S S- 0 0 141 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.504 70.8 -95.4 -80.1 150.0 12.9 19.9 4.5
60 60 S B -A 54 0A 65 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.591 39.8-161.2 -69.8 125.0 11.6 16.9 6.3
61 61 K + 0 0 56 -8,-1.3 -1,-0.2 -2,-0.4 -7,-0.1 0.846 59.8 77.0 -75.8 -37.5 8.5 18.2 8.0
62 62 d 0 0 6 -9,-0.5 -36,-0.1 -12,-0.4 -40,-0.1 -0.613 360.0 360.0 -94.8 134.5 7.9 15.7 10.7
63 63 P 0 0 51 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.925 360.0 360.0 -80.9 360.0 9.8 15.6 13.9