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 .
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COMPND .
SOURCE .
AUTHOR .
34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3365.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 70.6 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 2.9 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 .
23 67.6 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 1 1 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 D 0 0 193 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 259.7 194.4 310.4
2 2 R + 0 0 244 1,-0.1 2,-0.5 0, 0.0 0, 0.0 0.150 360.0 73.1-105.7 6.7 256.9 194.4 312.8
3 3 Q + 0 0 93 4,-0.0 2,-0.5 5,-0.0 -1,-0.1 -0.986 46.2 170.5-106.3 129.9 258.9 196.2 315.3
4 4 I > - 0 0 88 -2,-0.5 4,-1.3 -3,-0.1 3,-0.4 -0.948 15.6-168.9-111.9 115.1 259.7 199.7 314.9
5 5 D H > S+ 0 0 109 -2,-0.5 4,-2.2 1,-0.2 5,-0.1 0.851 83.5 62.1 -62.9 -32.0 261.2 200.0 318.2
6 6 M H > S+ 0 0 146 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.846 98.6 53.6 -61.0 -42.3 261.1 203.8 317.6
7 7 E H > S+ 0 0 63 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.902 109.9 48.7 -62.3 -42.9 257.4 203.8 317.3
8 8 E H X S+ 0 0 78 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.818 109.6 51.1 -62.1 -43.0 257.1 202.2 320.6
9 9 Q H X S+ 0 0 91 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 107.6 54.6 -62.4 -39.6 259.5 204.5 322.1
10 10 Q H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.896 107.8 49.5 -61.2 -42.2 257.4 207.3 320.7
11 11 L H X S+ 0 0 49 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.883 108.6 50.6 -62.1 -41.3 254.4 206.1 322.3
12 12 E H X S+ 0 0 96 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.888 110.7 52.3 -62.8 -39.5 256.0 205.7 325.6
13 13 K H X S+ 0 0 122 -4,-2.4 4,-2.7 2,-0.2 3,-0.3 0.898 105.9 51.7 -63.9 -39.9 257.2 209.2 325.2
14 14 L H X S+ 0 0 13 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.901 109.8 51.5 -60.4 -42.1 253.8 210.5 324.5
15 15 N H < S+ 0 0 73 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.620 110.7 48.0 -77.9 -17.0 252.6 208.8 327.6
16 16 K H < S+ 0 0 162 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.892 100.3 63.7 -64.6 -43.9 255.2 210.2 329.6
17 17 Q H < S- 0 0 144 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.778 124.0 -28.0 -62.0 -28.3 254.7 213.7 328.4
18 18 D < - 0 0 54 -4,-1.4 -1,-0.1 -5,-0.1 0, 0.0 -0.982 43.8-132.1-155.0 168.9 251.3 213.6 329.9
19 19 R S > S+ 0 0 160 -2,-0.3 4,-2.3 3,-0.1 5,-0.2 0.741 105.8 16.5 -84.0 -66.3 248.3 211.6 330.9
20 20 P H > S+ 0 0 90 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.931 133.7 48.1 -72.0 -34.6 245.2 213.4 329.5
21 21 G H > S+ 0 0 28 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.824 105.9 57.5 -59.6 -38.4 247.3 215.3 327.3
22 22 L H > S+ 0 0 26 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.893 104.8 54.5 -65.2 -34.1 249.1 212.1 326.3
23 23 R H X S+ 0 0 162 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.930 111.3 41.4 -61.3 -44.9 245.7 210.8 325.3
24 24 Y H X S+ 0 0 161 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.911 117.8 49.5 -66.9 -39.9 244.9 213.6 323.0
25 25 A H X S+ 0 0 27 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.902 109.5 51.6 -65.6 -38.0 248.4 213.5 321.8
26 26 A H X S+ 0 0 20 -4,-3.6 4,-2.9 1,-0.2 -1,-0.2 0.893 109.6 48.4 -60.5 -42.1 248.2 209.9 321.2
27 27 K H X S+ 0 0 132 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.894 112.0 49.7 -62.6 -42.8 245.2 210.3 319.3
28 28 Q H X S+ 0 0 90 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.902 111.4 48.4 -62.0 -42.6 246.7 213.0 317.3
29 29 Q H X S+ 0 0 41 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.885 110.7 51.3 -63.8 -39.4 249.7 210.9 316.7
30 30 M H X S+ 0 0 80 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.934 112.0 47.5 -60.3 -44.8 247.6 208.0 315.7
31 31 T H < S+ 0 0 107 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.889 114.4 45.2 -64.0 -42.6 245.8 210.2 313.3
32 32 R H < S+ 0 0 164 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 110.2 55.5 -64.9 -37.7 249.1 211.6 311.9
33 33 M H < 0 0 92 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.824 360.0 360.0 -61.1 -40.1 250.5 208.2 311.7
34 34 G < 0 0 93 -4,-2.2 -3,-0.0 -5,-0.1 0, 0.0 -0.176 360.0 360.0 -76.3 360.0 247.5 207.2 309.6