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 .
28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2703.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 28.6 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 .
1 3.6 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 1 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 G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.4 282.2 298.6 279.2
2 2 Y - 0 0 212 1,-0.1 0, 0.0 6,-0.0 0, 0.0 0.951 360.0-137.5 -63.2 -43.3 280.4 297.6 282.3
3 3 G - 0 0 59 5,-0.0 5,-0.1 4,-0.0 -1,-0.1 0.329 46.8 -86.9 100.6 -5.2 279.6 301.2 282.9
4 4 G > - 0 0 43 1,-0.2 4,-0.9 3,-0.2 5,-0.2 -0.250 55.8 -62.1 94.4 171.8 280.4 300.8 286.6
5 5 H H > S+ 0 0 182 2,-0.2 4,-2.0 3,-0.1 3,-0.4 0.951 133.0 48.7 -61.1 -50.9 278.3 299.8 289.5
6 6 G H 4 S+ 0 0 47 1,-0.2 2,-1.6 2,-0.2 0, 0.0 -0.327 108.6 43.3 -74.1 169.6 276.1 302.7 288.9
7 7 G H 4 S+ 0 0 49 1,-0.2 4,-0.4 -2,-0.1 -1,-0.2 -0.070 115.0 54.7 87.3 -51.9 275.3 302.7 285.3
8 8 H H >X S+ 0 0 121 -2,-1.6 3,-1.0 -4,-0.9 4,-0.6 0.915 107.5 47.4 -78.3 -46.7 274.7 299.0 285.5
9 9 G G ><>S+ 0 0 21 -4,-2.0 5,-0.7 1,-0.3 3,-0.7 0.770 101.1 67.5 -64.8 -31.9 272.2 299.2 288.3
10 10 G G 345S+ 0 0 65 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.819 91.7 60.8 -61.5 -34.3 270.3 302.0 286.6
11 11 H G <45S+ 0 0 175 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.862 107.1 50.5 -63.0 -34.3 269.2 299.6 283.9
12 12 G T <<5S- 0 0 42 -3,-0.7 3,-0.2 -4,-0.6 4,-0.0 -0.084 92.0-108.7 -93.1-167.1 267.4 297.4 286.4
13 13 G T 5 + 0 0 58 1,-0.2 -3,-0.1 2,-0.1 6,-0.1 -0.376 67.1 133.9-117.8 50.7 264.9 298.1 289.1
14 14 H < + 0 0 136 -5,-0.7 -1,-0.2 1,-0.2 -4,-0.1 0.858 69.8 62.1 -66.6 -34.0 267.4 297.4 291.8
15 15 G S S- 0 0 21 -6,-0.3 -1,-0.2 -3,-0.2 4,-0.1 0.936 97.4-148.2 -57.9 -43.1 266.1 300.5 293.4
16 16 G S S+ 0 0 63 1,-0.6 -1,-0.2 2,-0.2 2,-0.1 -0.080 77.1 65.8 100.9 -32.9 262.8 298.7 293.6
17 17 H S S- 0 0 113 1,-0.1 -1,-0.6 4,-0.0 -2,-0.1 -0.235 119.9 -81.9 -98.9-166.7 261.0 301.9 293.2
18 18 G S S- 0 0 88 1,-0.1 -3,-0.2 -3,-0.1 -2,-0.2 0.975 114.1 -29.8 -62.1 -44.6 261.3 303.8 290.0
19 19 G S S- 0 0 58 -4,-0.1 -1,-0.1 -5,-0.1 -6,-0.0 -0.191 102.5 -69.6-168.1 61.3 264.5 305.0 291.5
20 20 H S S+ 0 0 126 1,-0.1 -4,-0.0 2,-0.0 -5,-0.0 0.915 71.5 176.4 50.6 52.4 264.3 305.2 295.3
21 21 G - 0 0 53 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.207 17.4-136.5 -74.3 176.8 261.9 308.1 295.3
22 22 H - 0 0 186 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.791 17.9-170.3-131.3 173.6 260.7 309.2 298.7
23 23 G - 0 0 72 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.939 16.6-130.4-153.8 171.6 257.5 310.3 300.3
24 24 G - 0 0 79 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.997 15.3-162.3-132.9 139.5 256.2 311.8 303.5
25 25 G - 0 0 79 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.237 47.3 -49.9 -93.4-143.0 253.5 310.5 305.7
26 26 G S S- 0 0 74 1,-0.2 -1,-0.3 -2,-0.0 2,-0.1 -0.109 82.3 -57.9 -83.7-171.4 251.6 312.5 308.3
27 27 H 0 0 206 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.431 360.0 360.0 -67.3 142.9 253.2 314.6 311.0
28 28 G 0 0 150 -3,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 -0.971 360.0 360.0-136.6 360.0 255.5 312.5 313.2