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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2308.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 61.1 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.6 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 D 0 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 2.2 1.1 0.8
2 2 N - 0 0 89 2,-0.0 5,-0.3 0, 0.0 4,-0.1 -0.952 360.0 -69.4-174.3 149.7 1.2 -2.6 0.2
3 3 R > - 0 0 216 -2,-0.3 3,-2.7 3,-0.1 4,-0.2 -0.039 66.9 -83.4 -58.9 142.0 3.0 -6.0 -0.0
4 4 M T 3> S+ 0 0 144 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.565 121.1 72.7 -27.7 -35.0 5.2 -6.7 -3.1
5 5 V H 3> S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.872 97.0 57.9 -43.2 -32.6 2.5 -7.8 -5.6
6 6 N H <> S+ 0 0 67 -3,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.972 103.2 48.7 -62.5 -47.8 1.7 -4.0 -5.5
7 7 H H > S+ 0 0 82 -5,-0.3 4,-0.8 -3,-0.3 -2,-0.2 0.767 107.0 58.6 -71.2 -25.2 5.2 -3.1 -6.6
8 8 F H >X S+ 0 0 73 -4,-2.0 3,-0.8 2,-0.1 4,-0.6 0.993 110.9 40.2 -57.6 -60.9 4.7 -5.7 -9.4
9 9 V H 3X S+ 0 0 74 -4,-2.1 4,-2.5 1,-0.2 3,-0.5 0.755 102.5 71.8 -70.4 -19.6 1.6 -3.9 -10.8
10 10 Q H 3X S+ 0 0 117 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.904 103.8 40.2 -55.7 -42.9 3.1 -0.3 -10.2
11 11 E H S+ 0 0 52 -4,-0.8 4,-1.6 -3,-0.8 5,-0.7 0.582 110.4 57.4 -96.2 -2.4 5.6 -0.8 -13.2
12 12 F H <5S+ 0 0 129 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.832 103.6 53.6 -75.2 -42.0 2.9 -2.5 -15.3
13 13 K H <5S+ 0 0 193 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.793 116.2 41.4 -59.8 -30.4 1.0 0.7 -14.8
14 14 R H <5S- 0 0 199 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.853 141.5 -57.6 -72.5 -52.4 4.3 2.4 -16.2
15 15 K T <5S- 0 0 180 -4,-1.6 2,-0.3 0, 0.0 -3,-0.2 0.043 93.6 -36.3-162.4 -83.5 5.1 -0.1 -19.0
16 16 H < - 0 0 135 -5,-0.7 2,-0.3 -8,-0.0 -4,-0.1 -0.945 46.8-176.9-161.1 150.8 5.6 -3.9 -18.2
17 17 K 0 0 48 -2,-0.3 -9,-0.1 -3,-0.0 -5,-0.0 -0.975 360.0 360.0-145.8 162.1 7.0 -6.0 -15.4
18 18 K 0 0 206 -2,-0.3 -10,-0.0 -6,-0.0 -2,-0.0 0.008 360.0 360.0 40.8 360.0 7.6 -9.8 -14.7