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 .
44 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3358.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 61.4 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 .
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 .
3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.8 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 1 0 0 0 0 1 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 K 0 0 170 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -39.2 2.4 11.4 9.8
2 2 S E -A 34 0A 35 32,-0.2 2,-0.9 38,-0.1 32,-0.2 -0.888 360.0-117.0-131.3 161.4 3.8 8.4 8.3
3 3 C E +A 33 0A 6 30,-3.0 30,-2.2 -2,-0.3 2,-0.3 -0.852 42.0 167.7-101.4 107.0 7.2 6.8 8.2
4 4 a - 0 0 31 -2,-0.9 27,-0.1 28,-0.2 3,-0.1 -0.823 42.9-123.8-115.2 155.8 8.5 6.7 4.6
5 5 R S S- 0 0 205 -2,-0.3 2,-0.3 25,-0.3 -1,-0.1 0.940 81.2 -38.1 -63.6 -43.8 11.9 5.9 3.5
6 6 S S >> S- 0 0 60 -3,-0.1 4,-1.0 1,-0.0 3,-0.8 -0.864 76.9 -62.7-160.8-166.9 12.2 9.1 1.6
7 7 T H 3> S+ 0 0 111 1,-0.3 4,-0.9 -2,-0.3 3,-0.1 0.786 124.3 65.2 -62.1 -30.0 10.6 11.8 -0.6
8 8 Q H >> S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.883 94.9 56.9 -62.3 -39.2 10.2 9.0 -3.1
9 9 A H <> S+ 0 0 6 -3,-0.8 4,-2.8 1,-0.3 -1,-0.2 0.886 99.6 58.6 -61.4 -37.5 7.8 7.2 -0.8
10 10 R H 3X S+ 0 0 146 -4,-1.0 4,-3.0 1,-0.2 -1,-0.3 0.831 99.8 59.8 -61.1 -31.1 5.6 10.2 -0.7
11 11 N H S+ 0 0 34 -4,-3.0 4,-3.7 2,-0.2 5,-0.6 0.914 105.5 58.5 -69.5 -38.8 0.4 10.4 -3.4
15 15 A H X5S+ 0 0 47 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.970 116.2 35.5 -61.2 -51.2 -0.2 8.3 -6.5
16 16 P H >>S+ 0 0 34 0, 0.0 5,-2.5 0, 0.0 4,-1.8 0.946 119.9 47.0 -61.3 -45.0 -2.6 6.1 -4.6
17 17 R H <5S+ 0 0 91 -4,-3.2 3,-0.3 -5,-0.3 -2,-0.2 0.934 118.8 41.3 -65.5 -40.2 -4.1 8.8 -2.4
18 18 F H <5S+ 0 0 153 -4,-3.7 -1,-0.3 1,-0.2 -3,-0.2 0.864 111.4 61.1 -64.7 -33.5 -4.5 11.0 -5.4
19 19 A H < - 0 0 56 1,-0.1 4,-1.4 -2,-0.0 -1,-0.2 -0.615 31.0 -88.6-135.4-172.4 -6.7 5.0 1.5
23 23 R H > S+ 0 0 90 -2,-0.2 4,-2.8 2,-0.2 5,-0.1 0.916 122.6 44.2 -71.6 -47.1 -4.0 5.2 4.2
24 24 P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.915 116.5 46.1 -65.6 -41.6 -3.5 1.5 4.6
25 25 L H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.905 114.8 48.5 -65.2 -42.2 -3.5 0.8 0.9
26 26 C H X S+ 0 0 0 -4,-1.4 4,-3.1 1,-0.2 5,-0.4 0.901 107.9 55.3 -63.8 -39.2 -1.2 3.7 0.5
27 27 A H X>S+ 0 0 12 -4,-2.8 4,-2.8 1,-0.3 5,-0.6 0.912 109.7 45.8 -61.7 -42.6 1.0 2.4 3.3
28 28 L H <5S+ 0 0 140 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.840 113.7 51.3 -66.4 -34.7 1.3 -0.9 1.5
29 29 G H <5S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.2 28.8 -67.5 -46.5 2.0 1.0 -1.7
30 30 S H <5S- 0 0 19 -4,-3.1 -25,-0.3 -5,-0.1 -2,-0.2 0.701 99.0-130.0 -86.4 -25.2 4.7 3.1 -0.3
31 31 G T <5 + 0 0 47 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.631 59.8 144.8 81.8 14.2 5.9 0.6 2.3
32 32 a < - 0 0 7 -5,-0.6 2,-0.5 -6,-0.3 -1,-0.3 -0.318 53.1-113.1 -81.2 166.3 5.6 3.4 4.9
33 33 K E -A 3 0A 104 -30,-2.2 -30,-3.0 11,-0.3 2,-0.7 -0.869 20.5-148.7-102.3 133.8 4.6 3.0 8.4
34 34 I E -A 2 0A 65 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.892 18.4-168.2-105.1 118.0 1.3 4.5 9.5
35 35 V - 0 0 11 -34,-1.1 -2,-0.0 -2,-0.7 5,-0.0 -0.864 25.5-152.3-111.1 139.9 1.5 5.5 13.0
36 36 D S S+ 0 0 130 -2,-0.4 -1,-0.2 -34,-0.0 4,-0.1 0.879 79.9 85.5 -68.6 -38.0 -1.5 6.6 15.2
37 37 D S S- 0 0 91 1,-0.1 -2,-0.2 -3,-0.1 0, 0.0 -0.304 83.1-132.5 -68.5 146.8 0.9 8.6 17.3
38 38 K S S+ 0 0 175 2,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.937 97.5 67.8 -64.1 -43.6 1.7 12.0 16.0
39 39 K S S- 0 0 161 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.427 100.3-114.6 -70.5 153.1 5.3 11.3 16.6
40 40 T - 0 0 69 1,-0.2 -2,-0.1 -38,-0.1 -1,-0.1 -0.831 28.3-159.6 -97.2 115.6 6.5 8.6 14.2
41 41 P + 0 0 75 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.859 57.7 67.0 -65.1 -45.7 7.4 5.6 16.1
42 42 P S S- 0 0 55 0, 0.0 2,-1.0 0, 0.0 -9,-0.1 -0.361 80.0-120.3 -82.7 163.1 9.7 3.4 14.2
43 43 N 0 0 162 1,-0.1 -40,-0.0 -2,-0.0 -3,-0.0 -0.286 360.0 360.0 -86.0 51.0 13.2 4.2 13.2
44 44 D 0 0 66 -2,-1.0 -11,-0.3 -4,-0.0 -1,-0.1 -0.816 360.0 360.0-115.3 360.0 11.9 3.8 9.8