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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.5 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 .
1 4.5 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+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 A 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 2.3 1.2 -0.2
2 2 V + 0 0 156 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.501 360.0 1.7 -92.2 -9.4 1.3 -2.6 -0.6
3 3 F - 0 0 162 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.940 62.1-166.5-173.4 154.3 2.9 -3.5 2.8
4 4 T + 0 0 122 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.966 17.8 146.4-156.9 142.1 4.8 -1.9 5.8
5 5 V - 0 0 119 -2,-0.3 2,-0.3 3,-0.1 -2,-0.0 -0.945 37.3-117.4-167.3 162.5 6.9 -3.2 8.8
6 6 V S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.908 75.9 59.5-119.6 144.6 9.9 -2.1 11.0
7 7 N S S+ 0 0 154 1,-0.4 2,-0.1 -2,-0.3 -1,-0.0 0.667 88.7 48.0 87.9 110.7 13.2 -3.9 11.2
8 8 R + 0 0 233 2,-0.1 -1,-0.4 -3,-0.0 3,-0.1 -0.124 65.8 87.7 102.6 149.3 15.2 -4.4 7.9
9 9 C S S+ 0 0 130 1,-0.2 2,-0.3 -2,-0.1 -3,-0.0 -0.588 76.5 64.5 133.8 -55.9 16.0 -1.6 5.1
10 10 P S S- 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.670 73.1-138.4 -86.8 151.3 19.3 0.1 6.1
11 11 Y - 0 0 190 -2,-0.3 2,-2.1 -3,-0.1 0, 0.0 -0.907 11.9-130.3-109.6 125.3 22.6 -1.8 6.2
12 12 T + 0 0 124 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.515 42.2 162.6 -75.9 74.3 25.1 -1.3 9.0
13 13 V - 0 0 125 -2,-2.1 2,-0.3 2,-0.0 -2,-0.0 -0.632 14.4-172.6 -80.4 156.1 28.3 -0.8 6.9
14 14 W + 0 0 223 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.925 23.5 118.4-160.0 128.7 31.4 0.8 8.8
15 15 A + 0 0 89 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.903 19.8 165.8-172.2 162.8 34.9 2.2 8.1
16 16 A + 0 0 88 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.902 0.8 164.3-170.7 154.2 36.7 5.7 8.4
17 17 S + 0 0 124 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.973 3.5 174.2-164.6 175.4 40.2 7.3 8.4
18 18 V - 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.825 24.9-127.4 177.1 135.6 42.1 10.8 8.1
19 19 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.743 36.0 162.2 -90.0 152.6 45.7 12.2 8.4
20 20 V + 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.954 10.7 81.3-167.8 143.8 46.5 15.2 10.7
21 21 G 0 0 75 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.930 360.0 360.0 158.8-164.1 49.3 17.1 12.5
22 22 G 0 0 138 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.532 360.0 360.0 79.0 360.0 52.2 19.7 12.5