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) .
2722.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 47.6 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 4.8 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 .
7 33.3 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 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 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 G 0 0 95 0, 0.0 2,-0.2 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-167.5 2.4 0.8 0.7
2 2 M + 0 0 185 0, 0.0 2,-0.2 0, 0.0 15,-0.0 -0.791 360.0 133.3-173.0 138.2 1.1 -2.7 -0.3
3 3 C - 0 0 91 -2,-0.2 5,-0.0 1,-0.2 2,-0.0 -0.719 51.5 -23.7-156.4-159.1 2.8 -6.2 -0.4
4 4 E >> - 0 0 125 -2,-0.2 3,-1.6 1,-0.1 4,-1.2 -0.216 65.2 -99.6 -61.7 161.7 2.3 -9.9 0.5
5 5 M H 3> S+ 0 0 156 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.834 123.2 69.1 -55.7 -35.6 -0.1 -11.3 3.2
6 6 S H 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.864 98.5 49.5 -44.0 -43.1 3.1 -11.5 5.4
7 7 Q H <> S+ 0 0 50 -3,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.853 105.4 54.2 -75.4 -34.0 3.0 -7.7 5.3
8 8 R H X S+ 0 0 181 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.830 110.2 49.9 -59.3 -31.7 -0.7 -7.6 6.3
9 9 C H X S+ 0 0 95 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.939 108.4 50.4 -73.7 -41.1 0.6 -9.8 9.3
10 10 E H X>S+ 0 0 80 -4,-2.2 5,-2.7 1,-0.2 4,-0.9 0.800 110.9 53.7 -58.9 -34.4 3.4 -7.2 10.0
11 11 Q H <5S+ 0 0 99 -4,-1.9 -2,-0.2 3,-0.3 -1,-0.2 0.883 102.1 52.8 -68.1 -41.5 0.5 -4.7 9.9
12 12 Q H <5S+ 0 0 184 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.771 114.8 43.3 -78.8 -20.5 -1.7 -6.3 12.5
13 13 F H <5S- 0 0 187 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.707 146.1 -51.7 -71.7 -32.3 1.3 -6.4 14.9
14 14 C T <5S+ 0 0 102 -4,-0.9 2,-1.6 -5,-0.2 -3,-0.3 0.409 87.9 124.6-171.8 -52.1 2.2 -2.8 14.0
15 15 R < + 0 0 97 -5,-2.7 -4,-0.1 1,-0.2 3,-0.1 -0.324 11.3 152.7 -77.7 89.4 2.7 -1.6 10.3
16 16 A - 0 0 89 -2,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.992 68.7 -59.3 -56.9 -81.1 0.6 1.4 9.3
17 17 Q - 0 0 138 2,-0.0 2,-0.3 -6,-0.0 -1,-0.2 -0.952 46.0-149.4-161.2 165.0 2.9 2.9 6.5
18 18 N + 0 0 136 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.992 18.1 161.2-143.8 150.2 6.5 4.2 6.0
19 19 L - 0 0 148 -2,-0.3 2,-0.3 -18,-0.0 -2,-0.0 -0.965 10.3-171.1-163.5 142.9 8.1 6.9 3.7
20 20 R 0 0 222 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.964 360.0 360.0-152.6 133.4 11.4 9.0 3.6
21 21 T 0 0 184 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.706 360.0 360.0 37.0 360.0 12.9 11.9 1.5