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 .
.
COMPND .
SOURCE .
AUTHOR .
31 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3494.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 74.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 48.4 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 1 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 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 T 0 0 198 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.5 -1.0 -5.4 -3.9
2 2 D - 0 0 112 1,-0.1 3,-0.4 4,-0.0 4,-0.3 -0.172 360.0 -98.6 -87.3-176.7 -1.5 -4.7 -7.6
3 3 D S > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.1 3,-0.3 0.513 87.4 109.0 -72.5 -14.1 -4.6 -5.3 -9.8
4 4 R H > S+ 0 0 129 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.800 80.1 41.1 -49.3 -49.1 -3.3 -8.6 -11.3
5 5 a H > S+ 0 0 50 -3,-0.4 4,-2.8 1,-0.2 -1,-0.3 0.967 115.8 51.3 -61.8 -45.3 -5.7 -10.9 -9.5
6 6 E H 4 S+ 0 0 60 -4,-0.3 4,-0.4 -3,-0.3 -2,-0.2 0.888 107.0 54.3 -58.0 -42.8 -8.6 -8.6 -10.1
7 7 R H >< S+ 0 0 142 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.941 112.9 40.5 -60.9 -48.5 -7.8 -8.3 -13.8
8 8 M H >< S+ 0 0 149 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.895 114.9 54.1 -64.8 -36.9 -7.8 -12.0 -14.3
9 9 b G >X S+ 0 0 2 -4,-2.8 3,-2.1 1,-0.2 4,-1.0 0.460 77.5 106.9 -71.6 -5.6 -10.9 -12.2 -12.0
10 10 Q G <4 + 0 0 127 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.797 65.4 68.2 -51.4 -32.8 -12.6 -9.6 -14.2
11 11 H G <4 S+ 0 0 162 -3,-0.8 -1,-0.3 -4,-0.2 3,-0.2 0.896 97.3 52.3 -55.7 -40.6 -14.8 -12.3 -15.6
12 12 Y T <4 S+ 0 0 90 -3,-2.1 2,-2.9 1,-0.2 -1,-0.2 0.973 71.9 163.6 -61.4 -53.8 -16.5 -12.6 -12.2
13 13 H < + 0 0 140 -4,-1.0 -1,-0.2 -7,-0.2 -2,-0.1 -0.414 41.8 97.8 73.4 -70.8 -17.2 -8.9 -12.0
14 14 D S > S- 0 0 93 -2,-2.9 4,-1.8 -3,-0.2 5,-0.1 -0.139 79.5-129.3 -57.1 145.1 -19.8 -9.4 -9.2
15 15 R H > S+ 0 0 220 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.853 106.6 57.4 -62.5 -36.8 -18.5 -8.8 -5.7
16 16 R H >> S+ 0 0 188 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.963 109.2 41.2 -62.1 -51.2 -20.0 -12.1 -4.7
17 17 E H >> S+ 0 0 76 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.823 107.0 66.7 -65.6 -30.3 -18.1 -14.3 -7.2
18 18 K H 3X S+ 0 0 45 -4,-1.8 4,-2.9 1,-0.2 -1,-0.3 0.788 85.0 73.3 -60.6 -29.2 -15.1 -12.2 -6.5
19 19 K H X S+ 0 0 46 -4,-1.8 4,-0.7 1,-0.2 3,-0.6 0.874 109.2 55.2 -63.5 -39.8 -7.4 -17.8 -3.5
25 25 a H 3< S+ 0 0 41 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.782 92.9 69.6 -66.6 -29.8 -5.3 -14.7 -4.1
26 26 R H 3< S+ 0 0 169 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.888 92.2 59.1 -61.0 -36.7 -4.5 -14.1 -0.5
27 27 Y H << S- 0 0 168 -4,-0.7 -1,-0.2 -3,-0.6 2,-0.2 0.898 94.9-154.2 -59.7 -40.8 -2.3 -17.1 -0.3
28 28 G < - 0 0 39 -4,-0.7 2,-0.6 -3,-0.5 -1,-0.2 -0.654 39.2 -47.4 94.8-162.7 -0.0 -15.8 -3.0
29 29 E - 0 0 186 -2,-0.2 2,-0.1 -3,-0.1 -4,-0.0 -0.955 54.0-150.2-114.7 123.0 1.9 -18.2 -5.1
30 30 S 0 0 106 -2,-0.6 -2,-0.0 1,-0.1 -3,-0.0 -0.474 360.0 360.0 -82.8 160.8 3.8 -20.9 -3.4
31 31 D 0 0 209 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.516 360.0 360.0 -90.3 360.0 7.0 -22.2 -4.9