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 .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 53.5 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 .
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 .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 44.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.8 34.4 18.8 5.7
2 2 E - 0 0 121 1,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.733 360.0-139.8 -93.8 143.8 31.1 20.3 4.8
3 3 T - 0 0 96 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.312 43.5 -73.0 -85.3-179.7 28.0 19.2 6.6
4 4 A - 0 0 72 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.285 60.6 -93.1 -69.2 162.1 24.8 18.7 4.7
5 5 T - 0 0 123 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.514 39.6-147.3 -74.5 147.0 23.1 21.9 3.6
6 6 L - 0 0 76 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.951 8.2-159.3-117.9 140.1 20.5 23.2 6.0
7 7 V - 0 0 128 -2,-0.4 2,-0.6 2,-0.0 28,-0.0 -0.922 4.0-152.7-117.8 142.7 17.4 25.0 4.9
8 8 A - 0 0 44 -2,-0.4 2,-1.0 24,-0.0 -2,-0.0 -0.955 8.8-146.7-116.3 123.7 15.3 27.2 7.0
9 9 I - 0 0 158 -2,-0.6 22,-0.1 1,-0.0 23,-0.1 -0.768 28.2-164.4 -89.4 107.0 11.7 27.6 6.2
10 10 S - 0 0 63 -2,-1.0 2,-0.3 21,-0.1 19,-0.1 -0.180 4.7-149.7 -85.4 177.5 11.1 31.1 7.2
11 11 I >> - 0 0 63 14,-0.1 3,-1.3 17,-0.1 4,-0.6 -0.915 33.0-110.7-141.8 165.9 7.8 32.8 7.8
12 12 S H >> S+ 0 0 74 -2,-0.3 4,-2.7 1,-0.3 3,-0.8 0.803 117.9 71.4 -66.6 -22.8 6.4 36.3 7.4
13 13 C H 34 S+ 0 0 13 1,-0.3 -1,-0.3 2,-0.2 16,-0.2 0.666 83.1 67.5 -64.8 -23.8 6.4 36.0 11.1
14 14 L H <4 S+ 0 0 14 -3,-1.3 -1,-0.3 14,-0.2 -2,-0.2 0.931 114.0 29.0 -59.1 -49.3 10.2 36.2 11.1
15 15 L H << S+ 0 0 142 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.854 122.8 44.9 -78.6 -41.9 9.8 39.8 9.9
16 16 V S < S- 0 0 75 -4,-2.7 -1,-0.1 -5,-0.1 2,-0.1 -0.867 71.3-126.8-124.8 147.2 6.5 40.9 11.4
17 17 S - 0 0 96 -2,-0.4 2,-0.3 -3,-0.1 4,-0.1 -0.383 21.6-166.0 -80.6 156.3 4.8 40.7 14.7
18 18 F - 0 0 103 2,-0.3 7,-0.1 3,-0.1 2,-0.0 -0.990 32.9 -96.8-141.5 147.2 1.3 39.3 15.2
19 19 T S S- 0 0 138 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.354 106.0 -0.4 -62.8 143.0 -1.0 39.5 18.1
20 20 G S S+ 0 0 55 1,-0.1 -2,-0.3 3,-0.0 0, 0.0 -0.586 100.7 97.9 69.3-152.6 -0.7 36.4 20.1
21 21 Y > + 0 0 155 -2,-0.2 4,-2.2 1,-0.1 5,-0.3 0.653 40.2 141.3 49.2 29.2 1.9 34.4 18.1
22 22 A H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.962 71.3 44.5 -65.1 -45.9 4.7 35.4 20.4
23 23 L H > S+ 0 0 150 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 115.1 46.0 -65.4 -46.3 6.3 32.1 20.4
24 24 Y H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.928 113.7 47.7 -66.9 -43.4 6.1 31.4 16.7
25 25 T H X S+ 0 0 23 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.928 114.2 48.6 -61.8 -42.0 7.3 34.9 15.7
26 26 A H < S+ 0 0 51 -4,-2.4 5,-0.3 -5,-0.3 -1,-0.2 0.883 108.8 53.9 -63.7 -38.4 10.1 34.5 18.2
27 27 F H X S+ 0 0 140 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.978 113.2 42.8 -61.1 -49.4 10.9 31.1 16.8
28 28 G H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.863 108.7 56.3 -65.7 -41.0 11.2 32.5 13.3
29 29 Q H X S+ 0 0 94 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.970 114.1 38.6 -65.4 -49.5 13.1 35.6 14.1
30 30 P H > S+ 0 0 55 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.827 110.1 60.0 -64.5 -29.7 15.9 33.8 15.7
31 31 S H X S+ 0 0 41 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.945 107.5 46.9 -62.8 -41.5 15.9 31.0 13.2
32 32 E H X S+ 0 0 57 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.913 112.2 52.2 -63.0 -38.9 16.6 33.4 10.5
33 33 Q H < S+ 0 0 96 -4,-1.8 5,-0.2 -5,-0.2 -2,-0.2 0.912 105.6 51.9 -65.9 -41.3 19.3 34.9 12.7
34 34 L H X S+ 0 0 98 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.934 108.7 53.2 -61.1 -39.9 21.0 31.6 13.3
35 35 R H X S+ 0 0 53 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.881 101.9 59.5 -60.9 -40.2 21.1 31.1 9.6
36 36 D H X S+ 0 0 93 -4,-1.8 4,-1.0 1,-0.2 3,-0.4 0.972 112.0 37.2 -60.7 -53.8 22.7 34.4 9.0
37 37 P H > S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.802 110.3 62.3 -66.1 -24.4 25.7 33.6 11.1
38 38 F H X S+ 0 0 83 -4,-2.2 4,-4.0 -5,-0.2 5,-0.3 0.904 96.7 60.4 -61.9 -37.2 25.7 30.0 9.9
39 39 E H X S+ 0 0 83 -4,-2.3 4,-2.9 -3,-0.4 -1,-0.2 0.897 101.0 53.9 -57.4 -38.4 26.3 31.5 6.5
40 40 E H < S+ 0 0 148 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.957 115.8 37.7 -60.0 -47.4 29.5 33.0 7.8
41 41 H H < S+ 0 0 141 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.926 115.2 55.1 -67.4 -42.2 30.7 29.6 9.1
42 42 E H < 0 0 37 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.868 360.0 360.0 -61.6 -42.0 29.2 27.8 6.1
43 43 D < 0 0 157 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.414 360.0 360.0 -94.2 360.0 31.1 29.9 3.7