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) .
2151.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 16.7 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 .
2 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.6 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 0 263 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.7 1.6 1.4 -0.4
2 2 E + 0 0 150 1,-0.5 2,-0.0 2,-0.0 0, 0.0 -0.353 360.0 3.9-158.2 140.3 0.5 -1.9 -0.1
3 3 G S S+ 0 0 58 1,-0.3 -1,-0.5 -2,-0.1 3,-0.1 0.115 87.3 70.2 88.8 150.7 1.6 -4.6 -2.6
4 4 G S S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.131 82.7 31.8 86.1 152.9 3.9 -4.2 -5.6
5 5 G + 0 0 78 1,-0.1 2,-1.6 2,-0.0 -1,-0.2 -0.585 50.5 151.0 65.6-112.4 7.7 -3.8 -5.8
6 6 G S S- 0 0 95 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.405 74.1 -6.0 83.4 -55.0 9.3 -5.5 -2.8
7 7 G - 0 0 61 -2,-1.6 2,-0.2 0, 0.0 -2,-0.0 -0.858 58.5-153.1-152.6-175.4 12.5 -6.2 -4.7
8 8 Y - 0 0 238 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.941 41.1 -64.9-161.9 172.3 14.3 -6.0 -8.1
9 9 G S S+ 0 0 67 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.472 85.8 56.0 -79.4 133.8 17.2 -7.7 -10.0
10 10 G + 0 0 73 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.981 24.1 146.2 145.7-155.6 20.9 -7.6 -8.8
11 11 G S S+ 0 0 97 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.148 78.9 19.3 109.2 -19.3 22.8 -8.6 -5.6
12 12 G S S- 0 0 65 4,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.987 97.8 -71.5-155.7-179.9 26.1 -9.7 -7.2
13 13 G > - 0 0 57 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.801 55.3-125.5 -78.8 126.0 28.2 -9.6 -10.3
14 14 G T 3 S+ 0 0 86 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.392 102.0 17.1 -69.7 -9.8 26.1 -11.7 -12.6
15 15 Y T 3 S- 0 0 243 1,-0.5 2,-0.3 0, 0.0 -1,-0.3 -0.035 121.1 -93.7-145.3 37.1 29.0 -14.2 -13.5
16 16 G < - 0 0 57 -3,-2.4 -1,-0.5 2,-0.0 2,-0.3 -0.729 39.3-155.2 96.3-140.6 31.4 -13.4 -10.7
17 17 G 0 0 79 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.931 360.0 360.0 158.9-144.2 34.4 -10.8 -10.8
18 18 R 0 0 306 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.171 360.0 360.0 -27.7 360.0 37.7 -10.5 -8.8