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 .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2531.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 57.5 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 .
9 22.5 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 2.5 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.5 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 2 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 .
3 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 .
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 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 A 0 0 84 0, 0.0 23,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.1 1.1 63.4 14.2
2 2 Q B +A 23 0A 106 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.666 360.0 163.1-104.7 163.0 4.5 62.5 12.9
3 3 a >> + 0 0 0 19,-1.6 3,-0.8 -2,-0.2 4,-0.5 -0.947 30.0 36.8-162.8 175.6 5.1 59.8 10.3
4 4 G H >>>S-B 10 0B 8 6,-2.5 5,-3.6 -2,-0.3 4,-0.7 -0.315 115.3 -11.3 74.1-146.7 7.4 58.3 7.8
5 5 A H >45S+ 0 0 75 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.867 140.7 50.4 -59.6 -39.5 11.1 58.2 8.3
6 6 Q H <45S+ 0 0 100 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.840 114.4 47.7 -65.0 -36.5 10.9 60.5 11.3
7 7 G H <<5S- 0 0 35 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.357 120.0 -99.9 -79.3 -15.7 8.2 58.2 12.6
8 8 G T <<5S- 0 0 77 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.723 83.9 -54.6 91.7 16.6 9.7 54.8 12.3
9 9 G S - 0 0 5 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.527 32.5-123.8 -79.2 146.5 -0.7 59.0 9.3
13 13 P G > S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.511 89.0 33.6 -81.7 158.6 -4.1 58.4 10.8
14 14 G G 3 S- 0 0 79 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.676 127.0 -73.4 74.7 16.3 -7.2 59.8 9.1
15 15 G G < S+ 0 0 48 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.861 84.8 161.5 68.5 30.6 -5.9 59.3 5.6
16 16 L < - 0 0 56 -3,-0.9 -4,-0.4 1,-0.1 -1,-0.2 -0.596 41.7-111.0 -87.5 152.3 -3.5 62.3 6.0
17 17 c E -C 25 0C 0 8,-1.4 8,-2.0 -2,-0.2 2,-0.7 -0.548 23.3-132.8 -79.4 144.9 -0.5 62.7 3.7
18 18 a E -CD 24 37C 0 19,-2.1 18,-2.9 -2,-0.2 19,-0.7 -0.898 23.4-143.7-103.6 116.7 2.9 62.3 5.2
19 19 S > - 0 0 0 4,-2.6 3,-0.9 -2,-0.7 11,-0.1 -0.103 27.9-105.3 -72.4 169.5 5.2 65.1 4.2
20 20 Q T 3 S+ 0 0 90 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.770 124.9 59.5 -63.6 -28.3 8.9 64.8 3.5
21 21 W T 3 S- 0 0 160 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.714 120.2-111.2 -69.9 -29.0 9.3 66.4 6.9
22 22 G S < S+ 0 0 0 -3,-0.9 -19,-1.6 1,-0.4 2,-0.3 0.757 74.9 128.6 96.8 29.0 7.4 63.6 8.6
23 23 W B -A 2 0A 117 -21,-0.2 -4,-2.6 7,-0.1 2,-0.5 -0.895 54.4-126.2-119.2 152.3 4.3 65.6 9.5
24 24 b E +C 18 0C 22 -23,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.849 48.8 118.1-106.0 127.1 0.7 64.7 8.8
25 25 G E -C 17 0C 11 -8,-2.0 -8,-1.4 -2,-0.5 2,-0.4 -0.973 57.4-117.4-169.7 168.6 -1.6 67.0 7.0
26 26 S + 0 0 80 -2,-0.3 -2,-0.1 -10,-0.2 -8,-0.0 -0.638 67.6 109.9-122.5 77.9 -3.7 67.3 3.8
27 27 T S >> S- 0 0 55 -2,-0.4 4,-2.6 -10,-0.1 3,-0.5 -0.867 81.2-105.5-135.0 164.9 -2.3 70.3 1.9
28 28 P H 3> S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.0 0.813 119.8 64.8 -65.0 -24.5 -0.5 70.2 -1.3
29 29 K H 34 S+ 0 0 162 1,-0.2 -3,-0.0 2,-0.2 -4,-0.0 0.894 113.0 32.2 -61.9 -44.0 2.6 71.0 0.7
30 30 Y H <4 S+ 0 0 61 -3,-0.5 -1,-0.2 1,-0.1 6,-0.2 0.856 123.6 44.4 -78.2 -42.4 2.3 67.6 2.4
31 31 c H < S+ 0 0 38 -4,-2.6 -2,-0.2 -14,-0.1 4,-0.2 0.652 102.2 78.8 -77.7 -20.5 0.7 65.6 -0.4
32 32 G S >< S- 0 0 34 -4,-2.1 3,-2.0 -5,-0.3 -3,-0.1 0.344 98.1 -22.1 -77.8-152.8 3.0 66.8 -3.2
33 33 A T 3 S+ 0 0 95 1,-0.3 -13,-0.3 -5,-0.0 -1,-0.2 -0.225 130.6 31.1 -57.6 142.8 6.5 65.8 -4.1
34 34 G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.318 81.4 151.3 92.1 -7.0 8.4 64.3 -1.2
35 35 d < - 0 0 23 -3,-2.0 -1,-0.3 1,-0.2 -16,-0.2 -0.421 32.2-161.3 -63.9 123.4 5.2 62.8 0.2
36 36 Q - 0 0 74 -18,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.806 59.9 -16.7 -76.9 -36.6 6.1 59.7 2.0
37 37 S B S+D 18 0C 30 -19,-0.7 -19,-2.1 1,-0.1 -1,-0.2 -0.994 114.4 33.7-166.0 163.7 2.7 58.0 2.2
38 38 N + 0 0 69 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.837 62.9 152.8 54.0 36.9 -1.0 58.3 1.8
39 39 d 0 0 56 1,-0.3 -1,-0.1 -4,-0.1 -22,-0.1 0.761 360.0 360.0 -67.9 -26.8 -0.3 60.9 -0.8
40 40 K 0 0 233 -24,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.310 360.0 360.0 -68.0 360.0 -3.6 59.9 -2.3