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 .
45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3686.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 53.3 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 6.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 1 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 K 0 0 149 0, 0.0 34,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.1 34.6 13.8 24.5
2 2 S E -A 34 0A 23 32,-0.2 2,-0.4 30,-0.1 32,-0.2 -0.865 360.0-173.5-104.4 135.7 31.9 14.6 22.0
3 3 a E -A 33 0A 9 30,-2.4 30,-2.9 -2,-0.4 2,-0.3 -0.997 8.4-164.3-129.5 129.4 29.0 16.7 23.0
4 4 b - 0 0 5 -2,-0.4 28,-0.1 28,-0.2 27,-0.1 -0.853 24.0-137.9-120.9 150.3 26.2 17.1 20.6
5 5 R S S- 0 0 138 -2,-0.3 40,-0.4 39,-0.2 2,-0.3 0.904 81.2 -5.1 -68.6 -41.9 23.3 19.5 20.4
6 6 S S > S- 0 0 54 38,-0.1 4,-2.3 39,-0.1 5,-0.1 -0.820 76.9 -88.1-146.0-177.6 20.7 17.0 19.4
7 7 T H > S+ 0 0 115 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.896 124.0 52.8 -61.3 -43.1 19.8 13.5 18.4
8 8 T H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.935 108.7 50.2 -61.5 -42.3 20.5 14.3 14.8
9 9 A H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 109.8 50.2 -61.8 -42.3 23.9 15.6 15.7
10 10 R H X S+ 0 0 94 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.918 110.9 51.0 -60.5 -43.1 24.7 12.5 17.7
11 11 T H < S+ 0 0 75 -4,-2.6 5,-0.3 2,-0.2 -2,-0.2 0.906 109.9 47.8 -63.3 -44.7 23.6 10.4 14.7
12 12 A H X S+ 0 0 43 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.961 112.5 50.0 -64.2 -43.1 25.7 12.3 12.3
13 13 R H X S+ 0 0 64 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.928 108.6 52.2 -60.3 -47.4 28.7 12.1 14.6
14 14 V H X S+ 0 0 59 -4,-2.7 4,-1.1 1,-0.2 3,-0.3 0.950 112.6 41.1 -64.1 -51.5 28.4 8.4 15.1
15 15 P H > S+ 0 0 71 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.824 110.0 59.5 -63.9 -24.6 28.2 7.3 11.5
16 16 c H ><>S+ 0 0 29 -4,-2.0 3,-1.0 -5,-0.3 5,-1.0 0.916 101.6 55.5 -63.3 -37.5 30.9 9.7 10.6
17 17 A H ><5S+ 0 0 46 -4,-2.1 3,-1.9 -3,-0.3 -1,-0.2 0.817 95.5 67.3 -60.9 -31.8 33.1 7.9 13.1
18 18 K H 3<5S+ 0 0 186 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.878 92.3 59.5 -56.3 -39.4 32.3 4.7 11.2
19 19 K T <<5S- 0 0 171 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.648 113.0-120.3 -64.0 -17.0 34.4 6.1 8.2
20 20 S T < 5 + 0 0 112 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.2 0.768 63.1 153.1 70.5 32.2 37.4 6.3 10.5
21 21 N < - 0 0 83 -5,-1.0 -1,-0.3 1,-0.2 5,-0.0 -0.487 52.0 -79.9 -84.3 162.6 37.4 10.0 9.8
22 22 I > - 0 0 92 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.189 28.8-123.7 -66.5 151.9 38.8 12.4 12.3
23 23 Y H > S+ 0 0 169 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.866 115.9 54.9 -61.8 -37.7 36.9 13.5 15.4
24 24 N H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 108.8 47.2 -60.4 -48.1 37.4 17.1 14.1
25 25 G H 4 S+ 0 0 21 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.882 113.8 46.2 -63.3 -41.8 35.9 16.2 10.8
26 26 c H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 6,-0.3 0.870 108.7 58.0 -68.8 -35.7 32.9 14.4 12.3
27 27 R H X>S+ 0 0 96 -4,-2.4 4,-2.4 -5,-0.2 5,-0.9 0.900 101.1 55.0 -61.6 -43.7 32.4 17.3 14.7
28 28 V H <5S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.961 113.2 38.3 -64.7 -50.3 32.0 19.9 12.0
29 29 P H 45S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.831 117.9 51.5 -66.2 -29.9 29.2 18.2 10.2
30 30 G H <5S- 0 0 11 -4,-1.9 -25,-0.2 -5,-0.2 -2,-0.2 0.774 99.5-132.3 -72.3 -34.5 27.5 17.0 13.4
31 31 G T <5 + 0 0 35 -4,-2.4 -26,-0.2 1,-0.3 -3,-0.2 0.555 64.7 134.5 87.2 7.5 27.5 20.4 15.0
32 32 b < - 0 0 2 -5,-0.9 2,-0.4 -6,-0.3 -1,-0.3 -0.295 50.6-131.3 -83.6 171.3 28.9 18.6 18.0
33 33 K E -A 3 0A 86 -30,-2.9 -30,-2.4 -3,-0.1 2,-0.6 -0.957 3.1-140.7-126.1 148.1 31.9 19.9 20.0
34 34 I E +A 2 0A 48 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.930 32.6 163.4-107.3 116.8 35.0 18.1 21.1
35 35 Q - 0 0 119 -34,-2.3 2,-1.5 -2,-0.6 -2,-0.1 -0.991 41.3-129.6-132.4 140.7 36.0 19.1 24.6
36 36 E + 0 0 195 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.718 67.9 113.1 -88.8 96.7 38.3 17.3 26.9
37 37 A S S- 0 0 42 -2,-1.5 -2,-0.1 1,-0.1 3,-0.0 -0.984 73.5-121.2-160.2 159.0 36.0 17.3 29.9
38 38 K S S+ 0 0 203 -2,-0.3 2,-0.2 -37,-0.0 -1,-0.1 0.844 96.5 33.9 -69.3 -39.2 34.1 15.0 32.1
39 39 K S S- 0 0 142 -3,-0.1 2,-0.3 -38,-0.0 -36,-0.0 -0.702 76.2-123.4-121.1 167.8 30.8 16.6 31.4
40 40 a - 0 0 29 -2,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.717 35.4 -99.7-106.2 160.1 29.0 18.3 28.5
41 41 E - 0 0 117 3,-0.3 3,-0.5 -2,-0.3 -1,-0.1 -0.372 36.9-110.6 -73.7 157.7 27.6 21.8 28.5
42 42 P S S+ 0 0 108 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.863 116.8 52.2 -61.7 -37.7 23.9 22.0 29.0
43 43 P S S+ 0 0 54 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.786 115.1 42.6 -69.4 -27.3 23.3 23.1 25.5
44 44 Y 0 0 47 -3,-0.5 -3,-0.3 1,-0.2 -39,-0.2 -0.694 360.0 360.0-117.9 81.0 25.2 20.3 24.0
45 45 D 0 0 137 -2,-0.5 -40,-0.2 -3,-0.4 -1,-0.2 0.437 360.0 360.0-129.8 360.0 24.2 17.3 26.1