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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3435.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 62.2 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 .
4 8.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 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 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 0 145 0, 0.0 33,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.6 15.2 6.8 17.5
2 2 S E -A 33 0A 29 31,-0.2 2,-0.4 29,-0.0 31,-0.2 -0.918 360.0-177.0-111.0 138.7 16.8 5.6 20.7
3 3 a E -A 32 0A 1 29,-3.0 29,-3.0 -2,-0.4 2,-0.3 -0.999 6.1-164.4-135.3 132.0 16.2 7.5 23.9
4 4 b E -A 31 0A 1 41,-2.8 41,-2.6 -2,-0.4 27,-0.2 -0.817 25.1-131.0-124.1 158.8 17.9 6.6 27.1
5 5 K S S+ 0 0 105 25,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.912 86.3 11.1 -68.5 -47.5 17.3 7.4 30.8
6 6 N S > S- 0 0 115 39,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.806 74.6-107.1-133.7 173.1 20.9 8.3 31.7
7 7 T H > S+ 0 0 85 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.848 119.7 57.2 -64.6 -37.3 24.2 9.1 30.2
8 8 L H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 106.7 48.4 -63.3 -40.9 25.4 5.7 31.5
9 9 G H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.878 109.6 53.6 -64.7 -39.0 22.7 4.1 29.5
10 10 R H X S+ 0 0 46 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.928 109.3 47.1 -62.9 -43.3 23.6 6.1 26.5
11 11 N H X S+ 0 0 91 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 112.6 51.3 -63.3 -40.1 27.2 4.9 26.7
12 12 c H X S+ 0 0 42 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.930 110.3 48.8 -59.5 -46.9 25.9 1.4 27.2
13 13 Y H X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.904 109.5 50.5 -63.3 -45.6 23.7 1.7 24.1
14 14 N H X S+ 0 0 85 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.894 112.1 46.9 -64.1 -41.6 26.4 3.0 21.9
15 15 L H >X S+ 0 0 113 -4,-2.1 3,-1.0 1,-0.2 4,-0.7 0.918 111.2 51.8 -65.3 -41.6 28.8 0.3 22.8
16 16 d H >X S+ 0 0 30 -4,-2.3 4,-3.8 1,-0.3 3,-0.6 0.861 97.0 70.1 -63.1 -34.7 26.2 -2.3 22.3
17 17 R H 3< S+ 0 0 113 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.785 89.3 60.9 -57.0 -33.4 25.4 -1.0 18.9
18 18 A H << S+ 0 0 91 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.964 120.7 24.1 -61.3 -47.7 28.6 -2.2 17.5
19 19 R H << S+ 0 0 241 -4,-0.7 -2,-0.2 -3,-0.6 2,-0.2 0.866 122.2 40.8 -79.7 -41.2 27.8 -5.8 18.3
20 20 G S < S- 0 0 25 -4,-3.8 0, 0.0 -5,-0.1 0, 0.0 -0.553 77.4 -92.2-124.3 176.9 24.0 -5.9 18.5
21 21 A > - 0 0 56 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.328 42.9-109.5 -76.9 156.0 20.7 -4.9 17.1
22 22 P H > S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.897 113.9 55.1 -54.4 -44.9 18.9 -1.8 18.4
23 23 K H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.887 111.7 40.9 -62.1 -45.9 16.2 -3.8 20.2
24 24 L H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 116.2 50.4 -69.8 -38.4 18.5 -5.9 22.3
25 25 d H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-0.2 0.888 108.3 53.6 -63.6 -39.0 20.7 -3.0 23.0
26 26 S H X>S+ 0 0 9 -4,-2.8 5,-3.1 -5,-0.2 4,-0.8 0.934 110.0 48.0 -60.3 -46.4 17.8 -0.9 24.0
27 27 T H ><5S+ 0 0 75 -4,-1.8 3,-0.6 3,-0.2 -2,-0.2 0.934 115.6 40.6 -63.8 -50.7 16.6 -3.6 26.5
28 28 V H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.895 118.8 46.3 -67.1 -41.3 19.9 -4.2 28.2
29 29 c H 3<5S- 0 0 9 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.539 110.2-124.7 -75.4 -12.2 20.9 -0.5 28.3
30 30 R T <<5 + 0 0 156 -4,-0.8 -25,-0.7 -3,-0.6 -3,-0.2 0.888 66.8 131.1 66.4 41.9 17.4 0.3 29.5
31 31 b E < -A 4 0A 7 -5,-3.1 2,-0.3 -6,-0.2 -27,-0.2 -0.571 49.9-128.7-112.5 176.6 16.7 2.7 26.7
32 32 K E -A 3 0A 111 -29,-3.0 -29,-3.0 -2,-0.2 2,-0.5 -0.958 4.2-138.9-129.2 152.8 13.7 2.9 24.4
33 33 L E -A 2 0A 64 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.917 25.7-168.8-106.2 132.5 13.3 2.9 20.7
34 34 T - 0 0 46 -33,-2.9 -2,-0.0 -2,-0.5 5,-0.0 -0.945 30.5-147.0-127.5 149.0 10.6 5.3 19.4
35 35 S S S+ 0 0 134 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.660 76.4 98.0 -75.8 -20.1 9.0 5.8 16.1
36 36 G S S- 0 0 32 2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.206 82.1-122.9 -75.9 163.6 8.8 9.5 16.9
37 37 L S S+ 0 0 165 2,-0.0 2,-0.2 -36,-0.0 -1,-0.1 0.781 94.1 41.8 -68.6 -35.6 11.0 12.3 15.9
38 38 S S S- 0 0 91 -37,-0.1 -2,-0.2 -35,-0.0 -35,-0.0 -0.684 83.1-113.0-118.7 168.7 11.7 13.3 19.4
39 39 a - 0 0 49 -2,-0.2 -2,-0.0 1,-0.1 -37,-0.0 -0.723 35.8-109.0 -99.6 149.4 12.4 11.6 22.7
40 40 P > - 0 0 50 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.286 30.4-107.3 -73.0 165.7 10.1 11.7 25.5
41 41 K T 3 S+ 0 0 184 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.853 118.6 62.8 -62.3 -34.1 10.9 13.7 28.6
42 42 D T 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.836 106.5 42.1 -64.0 -34.5 11.5 10.4 30.4
43 43 F < + 0 0 5 -3,-0.7 -1,-0.3 1,-0.2 -39,-0.2 -0.658 68.0 158.8-113.8 83.6 14.4 9.4 28.1
44 44 P 0 0 89 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 0.698 360.0 360.0 -75.2 -22.3 16.4 12.5 27.7
45 45 K 0 0 136 -41,-2.6 -41,-2.8 -39,-0.0 -38,-0.1 -0.056 360.0 360.0-129.4 360.0 19.8 11.2 26.7