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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2374.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 25.9 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 3.7 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 G 0 0 42 0, 0.0 21,-0.2 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 144.0 -32.8 12.5 -66.9
2 2 L + 0 0 47 1,-0.1 20,-0.1 3,-0.1 18,-0.1 0.921 360.0 28.2 -75.9 -50.9 -30.1 12.2 -69.4
3 3 L S S- 0 0 72 18,-0.2 -1,-0.1 2,-0.1 19,-0.1 0.734 107.9-161.9 -62.0 -40.1 -32.8 10.9 -71.5
4 4 Q + 0 0 143 17,-1.0 18,-0.1 1,-0.3 3,-0.1 0.703 37.7 144.3 60.0 23.1 -34.5 13.2 -69.0
5 5 I - 0 0 74 16,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.882 48.3-153.8 -95.1 113.6 -37.5 11.4 -70.1
6 6 P - 0 0 112 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.874 28.3-150.3 -57.6 -35.9 -39.8 11.0 -66.9
7 7 C > - 0 0 11 3,-0.2 2,-3.5 2,-0.1 3,-2.1 0.306 2.6-151.5 71.4 5.3 -40.9 8.0 -68.9
8 8 G T 3 S+ 0 0 81 1,-0.5 -1,-0.1 2,-0.1 15,-0.0 -0.022 96.8 55.1 72.2 -57.2 -44.1 8.2 -67.5
9 9 D T 3 S- 0 0 81 -2,-3.5 -1,-0.5 18,-0.1 -2,-0.1 0.723 116.2-126.4 -61.0 -42.4 -44.3 4.5 -68.0
10 10 F < - 0 0 118 -3,-2.1 16,-0.3 1,-0.1 -3,-0.2 0.797 34.5-176.9 82.6 107.4 -41.1 4.4 -66.0
11 11 C - 0 0 19 14,-0.2 13,-3.7 11,-0.2 -1,-0.1 -0.415 14.2-148.6-144.5 93.4 -38.1 2.7 -67.3
12 12 Y + 0 0 146 11,-0.3 10,-0.4 12,-0.1 -1,-0.2 0.333 23.3 170.6 60.6-132.0 -35.0 2.3 -65.4
13 13 F - 0 0 108 10,-0.1 9,-0.3 8,-0.1 -1,-0.1 0.381 20.5-128.4 87.1 163.8 -31.8 2.3 -67.3
14 14 E + 0 0 155 1,-0.2 2,-0.5 7,-0.1 6,-0.1 0.914 59.6 64.5-119.6 -55.0 -28.3 2.4 -66.4
15 15 T S S- 0 0 86 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.835 72.9-112.9-111.8 133.0 -25.3 4.2 -67.1
16 16 C - 0 0 81 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.1 -0.208 14.7-156.9 -66.4 140.0 -25.3 7.6 -66.2
17 17 F - 0 0 133 -3,-0.0 2,-0.1 0, 0.0 -15,-0.1 -0.965 69.2 -74.5 -92.5 152.5 -25.1 10.5 -68.5
18 18 P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.199 125.5 11.0 -60.0 -27.1 -23.8 12.8 -66.3
19 19 T S S- 0 0 137 -2,-0.1 2,-0.4 -18,-0.0 0, 0.0 -0.914 98.1-173.1-122.5 133.2 -26.7 13.5 -64.3
20 20 I + 0 0 27 -2,-0.4 2,-0.3 -19,-0.1 -4,-0.1 -0.840 38.4 176.5-122.4 127.2 -29.0 10.9 -65.4
21 21 I - 0 0 109 -2,-0.4 -17,-1.0 -4,-0.1 -16,-0.5 -0.790 35.5-153.4-127.5 129.2 -32.4 9.9 -65.0
22 22 C + 0 0 25 -10,-0.4 2,-0.3 -9,-0.3 -11,-0.2 -0.356 21.3 167.4-110.8 147.4 -32.7 7.0 -67.2
23 23 C + 0 0 4 -2,-0.2 -11,-0.3 -13,-0.1 -16,-0.1 -0.868 21.9 163.8-175.6 107.8 -35.6 5.7 -68.9
24 24 V - 0 0 85 -13,-3.7 -12,-0.1 -2,-0.3 -1,-0.1 0.706 55.2-114.1-105.3 -21.0 -36.3 3.3 -71.6
25 25 C - 0 0 54 1,-0.1 -14,-0.2 -14,-0.0 -17,-0.1 0.408 17.6-113.4 80.4 145.0 -40.1 2.7 -71.0
26 26 H 0 0 138 1,-0.3 -1,-0.1 -16,-0.3 -15,-0.1 0.744 360.0 360.0 -62.5 -41.6 -41.5 -0.6 -69.9
27 27 D 0 0 169 -3,-0.0 -1,-0.3 0, 0.0 -18,-0.1 -0.760 360.0 360.0 164.9 360.0 -43.3 -1.5 -72.9