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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2263.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 38.1 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 .
1 4.8 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 .
1 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.8 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 1 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 M 0 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 1.9 0.3 -2.1
2 2 E - 0 0 91 16,-0.0 2,-0.3 2,-0.0 16,-0.0 -0.967 360.0-172.7-149.2 152.5 1.7 -3.5 -2.1
3 3 S - 0 0 27 -2,-0.3 2,-0.2 17,-0.1 17,-0.1 -0.939 21.6-169.0-149.0 152.3 4.2 -6.3 -1.0
4 4 K - 0 0 89 -2,-0.3 17,-0.2 1,-0.1 5,-0.2 -0.799 26.4-104.1-144.0 165.2 3.5 -10.0 -1.6
5 5 F - 0 0 100 3,-2.1 16,-0.2 -2,-0.2 -1,-0.1 -0.054 69.0 -76.8 -70.5-167.6 4.2 -13.7 -1.1
6 6 A S S- 0 0 89 14,-0.1 15,-0.0 -2,-0.1 -1,-0.0 0.452 124.6 -9.5 -75.8 5.0 6.0 -15.7 -3.9
7 7 H S S+ 0 0 159 1,-0.3 2,-0.0 0, 0.0 -1,-0.0 0.163 120.3 48.8-148.0 -71.3 2.6 -15.4 -5.6
8 8 I - 0 0 103 -4,-0.1 -3,-2.1 12,-0.0 2,-0.3 -0.194 47.1-152.6 -96.4 164.1 -0.5 -14.2 -3.7
9 9 I - 0 0 34 -5,-0.2 2,-0.6 -2,-0.0 -5,-0.1 -0.977 16.9-143.1-118.9 152.5 -1.8 -11.4 -1.3
10 10 V >> - 0 0 71 -2,-0.3 4,-1.0 1,-0.1 3,-1.0 -0.974 21.7-157.3 -95.8 108.8 -4.5 -11.3 1.3
11 11 F H 3> S+ 0 0 135 -2,-0.6 4,-1.6 1,-0.2 5,-0.2 0.758 86.0 65.0 -60.3 -29.6 -5.7 -7.8 0.5
12 12 F H 3> S+ 0 0 174 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.895 100.1 51.6 -59.6 -40.6 -7.2 -7.4 4.0
13 13 L H <>>S+ 0 0 63 -3,-1.0 5,-1.2 1,-0.2 4,-0.9 0.837 105.6 54.6 -70.7 -29.5 -3.7 -7.5 5.6
14 14 L H <5S+ 0 0 23 -4,-1.0 3,-0.5 2,-0.2 -1,-0.2 0.893 104.6 53.1 -66.8 -41.8 -2.3 -4.9 3.3
15 15 K H <5S+ 0 0 177 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.794 104.7 56.0 -65.1 -26.1 -5.1 -2.5 4.3
16 16 K H <5S- 0 0 171 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.797 141.6 -72.5 -70.0 -24.8 -3.9 -3.2 7.9
17 17 Y T <5S- 0 0 192 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 -0.116 88.2 -32.1 172.1 -55.3 -0.4 -2.0 6.8
18 18 S < - 0 0 30 -5,-1.2 2,-0.3 -16,-0.0 -2,-0.1 -0.966 44.3-148.1-178.3 162.8 1.6 -4.5 4.5
19 19 F + 0 0 45 -2,-0.3 2,-0.2 -5,-0.1 -10,-0.0 -0.948 23.2 143.0-149.5 166.0 2.2 -8.2 3.6
20 20 K 0 0 144 -2,-0.3 -15,-0.1 -17,-0.1 -14,-0.1 -0.745 360.0 360.0-169.5-150.2 5.1 -10.4 2.3
21 21 M 0 0 168 -2,-0.2 -16,-0.1 -17,-0.2 -1,-0.1 0.615 360.0 360.0-113.2 360.0 6.6 -14.1 2.7