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 .
38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3853.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 23.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 21.1 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 0 0 0 0 0 1 0 0 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 G 0 0 115 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 107.5 23.7 39.6
2 2 Y - 0 0 215 4,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.819 360.0-158.0-119.4 155.4 105.1 22.3 42.1
3 3 H > - 0 0 133 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.994 25.3-137.4-140.2 146.3 104.8 23.0 45.8
4 4 G H > S+ 0 0 66 -2,-0.4 4,-3.3 1,-0.2 5,-0.2 0.886 108.8 56.9 -63.1 -38.6 103.4 21.3 48.8
5 5 G H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.909 104.3 51.8 -61.2 -40.9 101.9 24.6 49.9
6 6 H H > S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 112.9 45.1 -61.0 -45.1 100.1 24.9 46.7
7 7 G H X S+ 0 0 42 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.914 111.0 53.6 -62.7 -40.9 98.7 21.4 47.2
8 8 G H X S+ 0 0 48 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.898 108.2 52.1 -61.0 -39.7 98.0 22.3 50.8
9 9 H H X S+ 0 0 108 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.975 114.3 39.8 -58.5 -55.4 96.1 25.2 49.5
10 10 G H X S+ 0 0 23 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.917 117.0 50.6 -63.8 -42.2 94.0 23.2 47.2
11 11 G H < S+ 0 0 51 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.913 109.1 50.6 -63.6 -42.7 93.5 20.4 49.6
12 12 G H < S+ 0 0 64 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.958 115.2 41.3 -63.1 -48.3 92.5 22.6 52.4
13 13 Y H < S+ 0 0 191 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.956 114.0 55.8 -65.5 -48.1 89.8 24.4 50.4
14 14 N S < S+ 0 0 125 -4,-2.8 2,-0.3 -5,-0.2 0, 0.0 -0.165 75.0 148.7 -76.3 173.8 88.5 21.3 48.7
15 15 G + 0 0 83 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.964 26.1 171.6 173.1 172.5 87.3 18.4 50.7
16 16 G + 0 0 75 -2,-0.3 2,-0.0 1,-0.2 -2,-0.0 -0.761 54.9 38.9 168.5 150.2 85.2 15.4 51.3
17 17 G S S- 0 0 82 -2,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.172 79.9 -88.1 85.5 175.1 85.2 12.7 53.9
18 18 G > - 0 0 56 1,-0.1 3,-2.2 -3,-0.1 2,-0.0 -0.628 60.0 -59.9-118.9 177.8 85.9 13.0 57.6
19 19 H T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.360 124.4 12.5 -64.8 134.8 89.2 12.9 59.4
20 20 G T 3 S- 0 0 72 2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.312 97.6-127.6 88.5 -8.7 90.9 9.6 59.0
21 21 G < - 0 0 48 -3,-2.2 2,-0.4 2,-0.1 -4,-0.0 -0.469 67.2 -25.3 63.6-137.4 88.6 8.5 56.2
22 22 H S S+ 0 0 164 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.910 107.7 51.8-114.3 141.5 87.3 5.1 57.1
23 23 G + 0 0 41 -2,-0.4 3,-0.2 3,-0.1 -2,-0.1 -0.998 18.0 154.2 146.6-141.5 89.0 2.8 59.5
24 24 G S S- 0 0 85 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.130 78.3-100.0 99.6 -31.1 90.5 3.0 62.9
25 25 G S S+ 0 0 62 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.099 109.5 67.0 105.6 -30.3 89.9 -0.7 63.2
26 26 Y - 0 0 220 -3,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.976 66.0-175.8-125.5 121.2 86.7 -0.2 65.2
27 27 N - 0 0 95 -2,-0.5 2,-0.2 2,-0.1 -3,-0.1 -0.886 17.3-137.3-116.9 145.5 83.7 1.4 63.5
28 28 G S S+ 0 0 75 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.512 75.1 17.3 -89.6 168.1 80.4 2.3 64.9
29 29 G S S- 0 0 84 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.419 84.5-130.8 69.5-151.3 77.2 1.6 63.1
30 30 G - 0 0 52 -2,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.958 12.6 -93.0 179.4 178.1 77.6 -0.9 60.3
31 31 H + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.859 52.3 136.6-114.4 150.7 76.8 -1.3 56.7
32 32 H - 0 0 172 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.986 37.2-132.4-174.0 172.1 73.7 -3.0 55.5
33 33 G + 0 0 69 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.868 52.2 94.5-134.2 169.5 70.9 -3.0 53.0
34 34 G + 0 0 77 -2,-0.3 2,-0.1 4,-0.0 3,-0.1 -0.838 25.8 158.8 152.0-113.9 67.2 -3.5 53.6
35 35 G + 0 0 61 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.455 46.8 81.6 82.6-163.6 64.7 -0.8 54.0
36 36 G S S+ 0 0 85 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.420 106.8 7.9 63.9-137.7 61.1 -1.6 53.3
37 37 H 0 0 197 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.577 360.0 360.0 -76.1 138.2 59.8 -3.3 56.4
38 38 G 0 0 150 -2,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.098 360.0 360.0-172.3 360.0 62.3 -3.2 59.2