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 .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3051.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 6.5 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 .
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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 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 0 121 0, 0.0 34,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.3 28.9 10.2 9.2
2 2 S E -A 34 0A 12 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.820 360.0-168.2-104.8 141.9 31.3 12.2 7.0
3 3 a E -A 33 0A 1 30,-2.7 30,-2.9 -2,-0.4 42,-0.2 -0.995 11.1-165.8-128.8 123.9 30.6 12.7 3.3
4 4 b - 0 0 0 -2,-0.4 42,-1.4 40,-0.3 28,-0.1 -0.822 26.2-133.1-121.3 153.9 33.4 14.1 1.2
5 5 P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.715 83.5 -2.2 -69.4 -27.4 33.5 15.6 -2.3
6 6 S S > S- 0 0 38 38,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.934 76.8 -92.4-157.4 175.6 36.5 13.6 -3.5
7 7 T H > S+ 0 0 78 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.898 123.9 52.7 -63.4 -41.0 39.1 11.1 -2.7
8 8 T H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.946 107.8 50.9 -62.1 -43.0 41.5 13.8 -1.7
9 9 A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 109.8 50.8 -60.3 -40.5 38.9 15.2 0.6
10 10 R H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.914 110.1 49.8 -62.6 -42.3 38.4 11.8 2.2
11 11 N H X S+ 0 0 93 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.919 110.8 48.5 -65.0 -43.1 42.1 11.4 2.7
12 12 I H X S+ 0 0 72 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.928 112.1 49.5 -63.6 -42.3 42.5 14.8 4.4
13 13 Y H X S+ 0 0 8 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.943 112.7 47.0 -61.6 -45.9 39.5 14.1 6.6
14 14 N H X S+ 0 0 71 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.911 113.0 48.3 -63.9 -42.0 40.9 10.7 7.6
15 15 T H >X S+ 0 0 88 -4,-2.6 3,-1.0 1,-0.2 4,-0.7 0.927 110.5 51.9 -63.7 -42.0 44.4 12.1 8.3
16 16 c H >X>S+ 0 0 15 -4,-2.7 3,-1.1 1,-0.3 5,-0.9 0.874 102.5 60.0 -61.3 -36.8 43.0 14.9 10.3
17 17 R H ><5S+ 0 0 98 -4,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.779 93.5 65.8 -63.8 -28.4 41.0 12.4 12.4
18 18 L H <<5S+ 0 0 146 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.866 93.3 61.3 -61.2 -36.4 44.3 10.8 13.4
19 19 T H <<5S- 0 0 107 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.816 114.2-113.5 -63.5 -31.8 45.2 14.0 15.3
20 20 G T <<5 + 0 0 65 -3,-0.7 -3,-0.1 -4,-0.6 -2,-0.1 0.484 66.8 150.0 104.9 6.0 42.3 13.7 17.6
21 21 A < - 0 0 24 -5,-0.9 -1,-0.3 1,-0.1 -2,-0.0 -0.346 52.9 -91.2 -72.0 157.5 40.9 16.9 16.1
22 22 S > - 0 0 64 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.201 26.8-117.4 -69.6 159.4 37.1 17.3 16.0
23 23 R H > S+ 0 0 135 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 117.6 54.5 -64.6 -36.5 35.0 16.2 13.1
24 24 S H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 109.0 47.2 -63.1 -44.2 34.0 19.8 12.6
25 25 V H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.927 114.8 45.9 -62.8 -44.9 37.6 20.8 12.4
26 26 c H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-0.3 0.854 108.4 56.6 -67.1 -36.7 38.5 18.0 10.0
27 27 A H X>S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 5,-1.1 0.899 103.3 55.5 -62.9 -39.5 35.4 18.7 7.8
28 28 S H <5S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.954 111.9 40.8 -59.9 -50.4 36.5 22.2 7.3
29 29 L H <5S+ 0 0 132 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 119.8 45.5 -65.6 -39.2 39.9 21.3 5.9
30 30 S H <5S- 0 0 11 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.696 100.5-127.3 -79.1 -23.6 38.6 18.4 3.9
31 31 G T <5 + 0 0 31 -4,-2.3 -3,-0.2 1,-0.3 2,-0.1 0.638 67.1 138.1 82.2 12.3 35.6 20.2 2.4
32 32 b < - 0 0 3 -5,-1.1 2,-0.4 -6,-0.3 -1,-0.3 -0.439 47.7-135.1 -90.2 161.1 33.7 17.2 3.8
33 33 K E -A 3 0A 99 -30,-2.9 -30,-2.7 -2,-0.1 2,-0.6 -0.942 3.9-139.5-121.2 145.2 30.3 17.4 5.5
34 34 I E +A 2 0A 76 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.910 33.0 173.4-102.8 123.4 29.2 15.7 8.7
35 35 I - 0 0 59 -34,-2.9 2,-1.3 -2,-0.6 -2,-0.0 -0.959 38.5-124.0-134.8 145.3 25.6 14.6 8.3
36 36 S S S+ 0 0 127 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.726 72.1 99.8 -91.1 97.4 23.4 12.5 10.4
37 37 G S S- 0 0 43 -2,-1.3 -2,-0.1 1,-0.1 3,-0.0 -0.985 76.6-117.0-170.6 161.2 22.5 9.8 8.0
38 38 S S S+ 0 0 123 -2,-0.3 2,-0.3 -37,-0.0 -1,-0.1 0.734 97.5 22.6 -76.8 -28.1 23.2 6.2 6.8
39 39 T S S- 0 0 94 -38,-0.1 2,-0.3 -3,-0.1 -36,-0.0 -0.804 81.0-105.6-136.2 176.8 24.4 7.3 3.4
40 40 a - 0 0 20 -2,-0.3 5,-0.1 5,-0.1 3,-0.1 -0.776 30.9-119.2-108.2 152.1 25.9 10.2 1.6
41 41 D > - 0 0 95 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 -0.351 40.9 -85.7 -82.6 166.0 24.2 12.5 -0.9
42 42 S T 3 S+ 0 0 117 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.344 117.3 39.9 -65.2 152.5 25.2 12.9 -4.4
43 43 G T 3 S+ 0 0 52 -3,-0.1 -1,-0.3 -38,-0.1 3,-0.1 0.074 117.2 52.0 96.8 -29.6 27.9 15.5 -4.6
44 44 W < + 0 0 96 -3,-1.7 -40,-0.3 1,-0.1 -3,-0.2 -0.361 69.2 135.9-133.4 53.8 29.5 14.3 -1.5
45 45 N 0 0 104 1,-0.3 -5,-0.1 -40,-0.2 -1,-0.1 0.826 360.0 360.0 -73.3 -35.2 29.8 10.7 -2.4
46 46 H 0 0 81 -42,-1.4 -1,-0.3 -43,-0.1 -44,-0.1 0.610 360.0 360.0 -69.5 360.0 33.3 10.1 -1.3