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 .
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AUTHOR .
44 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3234.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 31.8 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 .
3 6.8 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 .
1 2.3 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 .
4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 Q 0 0 128 0, 0.0 24,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 106.2 -0.6 -10.7 12.9
2 2 N - 0 0 82 22,-0.3 2,-0.3 1,-0.2 9,-0.1 0.717 360.0 -10.6 -87.8 -29.7 -1.4 -7.4 14.7
3 3 a S S+ 0 0 3 14,-0.1 2,-0.3 7,-0.1 -1,-0.2 -0.923 73.1 105.6-159.9 171.7 -4.1 -6.3 12.3
4 4 G S >>S- 0 0 1 -2,-0.3 5,-2.6 1,-0.2 4,-0.8 -0.831 79.4 -51.2 139.7-172.6 -5.8 -6.8 9.0
5 5 R T 45S+ 0 0 165 -2,-0.3 3,-0.3 1,-0.2 17,-0.2 0.812 134.6 52.1 -66.5 -34.1 -9.0 -8.2 7.4
6 6 Q T 45S+ 0 0 117 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.878 104.7 57.0 -68.0 -38.5 -8.6 -11.3 9.4
7 7 A T 45S- 0 0 49 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.683 127.3 -93.8 -65.3 -25.7 -8.2 -9.3 12.6
8 8 G T <5S- 0 0 55 -4,-0.8 -3,-0.2 -3,-0.3 -2,-0.1 0.611 72.8 -70.1 107.3 22.6 -11.5 -7.6 12.2
9 9 N S - 0 0 16 4,-1.3 2,-1.6 -2,-0.2 3,-1.0 -0.852 45.0 -84.7-141.6 171.6 -2.3 -3.4 5.6
20 20 Q T 3 S+ 0 0 146 -2,-0.3 -16,-0.1 1,-0.2 10,-0.0 -0.202 109.4 81.3 -82.8 42.3 -5.7 -4.3 4.2
21 21 Y T 3 S- 0 0 160 -2,-1.6 -1,-0.2 2,-0.3 -17,-0.1 0.672 108.9-102.7 -96.9 -41.8 -4.7 -8.0 3.8
22 22 G S < S+ 0 0 0 -3,-1.0 2,-0.4 1,-0.4 -18,-0.2 0.352 89.9 102.0 120.4 7.6 -5.2 -9.2 7.3
23 23 F - 0 0 57 -4,-0.4 -4,-1.3 -22,-0.1 -1,-0.4 -0.967 45.6-172.3-127.9 145.7 -1.5 -9.2 8.2
24 24 b E +A 18 0A 4 -2,-0.4 -22,-0.3 -6,-0.2 -6,-0.3 -0.999 35.9 90.0-135.9 133.3 0.6 -6.7 10.3
25 25 G E S-A 17 0A 13 -8,-2.8 -8,-2.3 -2,-0.4 -13,-0.0 -0.853 81.2 -69.5 178.5-153.2 4.3 -6.8 10.7
26 26 S S S+ 0 0 109 -2,-0.2 16,-0.1 -10,-0.2 -1,-0.1 0.581 86.6 107.9-100.5 -20.3 7.6 -5.4 9.3
27 27 T S > S- 0 0 82 1,-0.1 4,-2.7 -10,-0.1 3,-0.4 -0.029 84.1-103.1 -68.3 166.7 7.7 -7.4 6.0
28 28 S T 4 S+ 0 0 86 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.291 117.2 57.9 -71.4 -1.4 7.1 -6.0 2.5
29 29 E T 4 S+ 0 0 142 2,-0.1 -1,-0.2 6,-0.0 3,-0.2 0.823 116.5 28.1 -87.1 -49.0 3.6 -7.5 2.4
30 30 Y T 4 S+ 0 0 46 -3,-0.4 2,-0.5 1,-0.3 8,-0.4 0.795 131.0 34.4 -78.7 -41.8 2.1 -5.8 5.5
31 31 c S < S+ 0 0 18 -4,-2.7 2,-0.4 5,-0.1 -1,-0.3 -0.937 72.2 147.5-126.9 110.1 4.2 -2.7 5.5
32 32 S - 0 0 10 -2,-0.5 9,-0.1 -3,-0.2 -5,-0.0 -0.997 38.4-150.0-143.1 140.8 5.3 -1.2 2.2
33 33 R S S+ 0 0 212 -2,-0.4 -1,-0.1 2,-0.1 8,-0.0 0.899 102.4 28.6 -71.8 -48.7 5.9 2.4 1.2
34 34 A S S+ 0 0 86 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.941 139.0 22.4 -74.5 -51.6 4.9 1.9 -2.4
35 35 N S S+ 0 0 140 -7,-0.1 -2,-0.1 -4,-0.0 -1,-0.1 0.764 128.9 11.7 -85.4 -36.6 2.4 -0.9 -2.0
36 36 G + 0 0 16 -17,-0.1 -5,-0.1 1,-0.1 -3,-0.1 0.318 50.1 131.6-115.7-122.1 1.2 -0.8 1.5
37 37 d + 0 0 32 -7,-0.4 -18,-0.1 3,-0.0 -6,-0.1 0.937 28.1 143.9 57.9 55.3 1.4 1.5 4.6
38 38 Q + 0 0 92 -20,-0.9 -19,-0.2 -8,-0.4 -7,-0.1 0.885 68.4 36.2 -77.5 -46.5 -2.2 1.6 5.6
39 39 S S S- 0 0 21 -21,-2.0 2,-1.3 1,-0.1 -26,-0.1 -0.103 121.8 -50.9 -93.6-167.1 -1.5 1.7 9.4
40 40 N - 0 0 90 -28,-1.2 -1,-0.1 2,-0.1 4,-0.1 -0.558 70.0-172.7 -74.3 100.6 1.3 3.4 11.2
41 41 d - 0 0 9 -2,-1.3 -15,-0.0 2,-0.2 -10,-0.0 0.239 54.0 -20.4 -74.5-150.0 4.3 2.3 9.2
42 42 R S S- 0 0 183 -16,-0.1 2,-0.3 -25,-0.0 -2,-0.1 0.572 123.4 -27.8 -42.6 -36.3 8.0 2.8 10.0
43 43 G 0 0 49 0, 0.0 -2,-0.2 0, 0.0 -28,-0.0 -0.976 360.0 360.0-162.9-173.4 7.2 5.7 12.2
44 44 G 0 0 141 -2,-0.3 -4,-0.0 -4,-0.1 0, 0.0 0.066 360.0 360.0 143.2 360.0 5.0 8.6 13.1