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) .
2667.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 25.0 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 .
1 5.0 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 .
3 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.0 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+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 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 R 0 0 120 0, 0.0 6,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-168.8 1.4 -0.0 0.3
2 2 N - 0 0 102 4,-0.6 2,-0.5 6,-0.1 0, 0.0 -0.259 360.0-109.5 -71.0 171.4 1.0 -3.9 0.4
3 3 C S S+ 0 0 129 -2,-0.0 4,-0.1 4,-0.0 2,-0.1 -0.330 89.5 87.8 -92.8 39.7 -1.5 -5.7 2.7
4 4 K S S- 0 0 146 -2,-0.5 3,-0.5 1,-0.1 4,-0.1 -0.268 102.1 -81.5-123.2-159.4 1.3 -7.0 5.1
5 5 S S > S+ 0 0 123 1,-0.2 2,-2.2 2,-0.1 3,-1.2 0.884 127.7 66.9 -79.2 -41.9 3.3 -5.9 8.2
6 6 L T 3 S+ 0 0 99 1,-0.2 -4,-0.6 3,-0.0 -1,-0.2 -0.124 74.5 99.4 -59.2 45.6 5.4 -4.0 5.6
7 7 S T 3 + 0 0 58 -2,-2.2 3,-0.3 -3,-0.5 -1,-0.2 0.741 60.5 89.4-105.4 -27.8 2.2 -1.8 5.0
8 8 H S < S- 0 0 152 -3,-1.2 2,-1.4 1,-0.2 -6,-0.1 -0.208 91.9 -7.1 -64.4 156.2 3.2 1.2 7.2
9 9 R S S+ 0 0 238 -8,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.023 112.0 15.8 79.2 -32.7 5.2 4.2 6.2
10 10 F - 0 0 161 -2,-1.4 2,-0.3 -3,-0.3 0, 0.0 -0.732 55.4-128.6-150.0-162.2 6.4 3.7 2.6
11 11 H - 0 0 108 -2,-0.2 -4,-0.0 -10,-0.1 -3,-0.0 -0.957 6.3-167.3-162.1 164.1 6.3 1.8 -0.8
12 12 G - 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.634 10.9-177.5-156.6 108.2 8.6 0.1 -3.3
13 13 P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.791 6.8 166.4-102.4 150.0 7.7 -1.0 -6.9
14 14 C + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.934 6.0 165.5-157.5 145.4 9.7 -2.8 -9.6
15 15 T - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.977 10.1-173.9-154.2 160.3 8.7 -4.5 -13.0
16 16 R - 0 0 234 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 3.5-175.6-156.4 142.6 10.1 -6.0 -16.3
17 17 D + 0 0 153 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.813 16.7 159.1-117.6 166.4 8.8 -7.4 -19.6
18 18 S + 0 0 91 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.909 19.5 146.7-169.6 165.3 10.9 -8.9 -22.6
19 19 N 0 0 151 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.147 360.0 360.0-158.1 -48.3 10.7 -11.2 -25.6
20 20 C 0 0 166 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.442 360.0 360.0 58.2 360.0 13.1 -10.0 -28.4