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 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2472.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 40.0 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 .
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 .
2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 30.0 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+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 1 0 0 0 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 V 0 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.4 1.6 0.8 0.2
2 2 F - 0 0 182 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.946 360.0-160.1-142.6 157.6 0.9 -2.9 -0.1
3 3 K - 0 0 162 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.942 26.2-118.1-148.6 131.3 2.6 -6.3 0.4
4 4 T - 0 0 123 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.485 39.3-156.8 -59.7 124.7 1.9 -9.8 -0.9
5 5 H - 0 0 107 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.682 5.7-142.6-103.7 164.6 1.3 -12.0 2.0
6 6 H > - 0 0 133 -2,-0.2 4,-1.4 1,-0.1 3,-0.2 -0.905 24.6-117.3-129.8 156.6 1.5 -15.8 2.6
7 7 N T 4 S+ 0 0 136 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.812 111.7 58.8 -66.5 -32.9 -0.5 -18.4 4.6
8 8 A T >4 S+ 0 0 75 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.975 109.9 41.6 -53.9 -58.3 2.4 -19.2 6.9
9 9 V T 3> S+ 0 0 51 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.653 93.2 84.0 -75.6 -9.6 2.8 -15.6 8.1
10 10 S T 3< S+ 0 0 62 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.528 92.5 51.5 -63.7 -8.1 -1.1 -15.4 8.4
11 11 S T <> S+ 0 0 80 -3,-1.5 4,-1.1 2,-0.1 3,-0.3 0.711 102.5 54.1 -96.5 -28.4 -0.4 -17.0 11.8
12 12 Y H > S+ 0 0 155 -4,-0.4 4,-2.0 -3,-0.3 3,-0.2 0.900 104.7 57.8 -69.6 -33.1 2.3 -14.5 13.0
13 13 I H < S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.765 101.4 56.6 -67.5 -15.3 -0.4 -11.8 12.3
14 14 K H >> S+ 0 0 154 -3,-0.3 3,-0.9 -5,-0.2 4,-0.7 0.889 108.8 44.9 -74.4 -40.7 -2.6 -13.7 14.7
15 15 D H 3X S+ 0 0 47 -4,-1.1 4,-2.9 -3,-0.2 5,-0.5 0.841 98.2 69.6 -75.3 -33.8 0.0 -13.4 17.5
16 16 V H 3< S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.489 110.9 37.2 -58.1 -8.2 0.7 -9.6 16.8
17 17 F H <4 S+ 0 0 193 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.477 119.7 48.7-111.9 -24.4 -2.8 -9.2 18.3
18 18 R H < S- 0 0 196 -4,-0.7 -2,-0.2 -3,-0.4 -3,-0.1 0.858 131.1 -53.3 -85.2 -42.8 -2.6 -12.0 21.0
19 19 V < 0 0 111 -4,-2.9 -3,-0.1 0, 0.0 -4,-0.1 0.273 360.0 360.0-166.5 -54.0 0.8 -11.3 22.8
20 20 I 0 0 117 -5,-0.5 -4,-0.1 -8,-0.1 -5,-0.0 0.030 360.0 360.0 19.4 360.0 4.0 -11.0 20.7