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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3805.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 8.7 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.5 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 .
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 1 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 .
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 N 0 0 113 0, 0.0 34,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.1 9.4 14.9 24.8
2 2 T E -A 34 0A 24 32,-0.2 2,-0.4 30,-0.1 32,-0.2 -0.699 360.0-167.3 -91.0 142.5 11.8 13.5 22.4
3 3 a E -A 33 0A 0 30,-2.8 30,-2.7 -2,-0.3 2,-0.3 -0.991 6.0-166.2-133.6 124.3 12.9 15.9 19.7
4 4 b E -A 32 0A 0 42,-3.3 28,-0.2 -2,-0.4 27,-0.1 -0.784 24.0-140.1-116.8 152.3 14.8 14.6 16.7
5 5 K S S+ 0 0 104 26,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.957 85.7 16.2 -70.6 -51.6 16.9 16.2 14.0
6 6 D S > S- 0 0 80 40,-0.2 4,-1.7 38,-0.1 -1,-0.1 -0.718 76.3-111.9-124.4 168.7 15.7 14.1 11.1
7 7 D H > S+ 0 0 82 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.830 119.1 56.2 -67.4 -34.1 12.9 11.7 10.3
8 8 I H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.897 104.9 52.7 -65.1 -38.9 15.3 8.9 10.2
9 9 A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.896 108.6 51.7 -60.0 -41.8 16.4 9.8 13.7
10 10 R H X S+ 0 0 58 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.943 110.5 45.2 -62.0 -47.8 12.8 9.6 14.6
11 11 N H X S+ 0 0 96 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.918 112.7 55.3 -62.1 -37.8 12.3 6.2 13.2
12 12 c H X S+ 0 0 32 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.936 108.9 45.5 -57.6 -51.0 15.6 5.3 14.9
13 13 Y H X S+ 0 0 13 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.915 112.3 49.3 -64.6 -44.4 14.4 6.4 18.3
14 14 N H X S+ 0 0 80 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.941 114.3 44.6 -62.9 -45.9 11.0 4.7 18.1
15 15 V H >< S+ 0 0 93 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.906 113.3 50.2 -65.2 -41.0 12.4 1.4 17.1
16 16 d H 3X S+ 0 0 24 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.831 97.5 71.1 -69.2 -27.8 15.2 1.5 19.6
17 17 R H 3< S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 92.8 54.2 -60.7 -39.6 12.9 2.2 22.4
18 18 I T << S+ 0 0 147 -4,-0.9 3,-0.2 -3,-0.6 -1,-0.2 0.965 115.0 38.0 -67.3 -43.0 11.3 -1.1 22.5
19 19 P T 4 S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.774 128.1 37.8 -73.3 -21.2 14.6 -3.0 22.8
20 20 G < - 0 0 12 -4,-2.3 6,-0.2 1,-0.1 5,-0.0 -0.873 68.9-165.9-129.0 104.1 16.0 -0.3 25.1
21 21 T + 0 0 121 -2,-0.5 2,-0.2 -3,-0.2 -1,-0.1 0.835 62.2 100.2 -59.1 -31.3 13.4 1.1 27.5
22 22 P > - 0 0 57 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.394 55.4-164.8 -65.2 126.9 15.7 4.0 28.3
23 23 T H > S+ 0 0 43 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 91.5 60.4 -67.3 -35.9 14.7 7.1 26.4
24 24 F H > S+ 0 0 148 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 105.5 43.8 -59.3 -51.0 18.1 8.4 27.5
25 25 I H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 115.6 48.7 -63.2 -43.5 20.1 5.7 25.7
26 26 d H X S+ 0 0 3 -4,-1.6 4,-2.6 1,-0.2 6,-0.2 0.860 106.2 57.3 -64.7 -39.5 17.9 5.9 22.6
27 27 A H X>S+ 0 0 8 -4,-2.6 5,-3.0 1,-0.2 4,-0.7 0.921 107.6 47.2 -61.6 -43.5 18.2 9.6 22.4
28 28 N H ><5S+ 0 0 121 -4,-1.7 3,-0.6 3,-0.2 -2,-0.2 0.947 116.1 41.5 -65.9 -48.3 21.9 9.5 22.2
29 29 M H 3<5S+ 0 0 154 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.880 119.8 44.8 -65.6 -41.7 22.3 6.8 19.6
30 30 c H 3<5S- 0 0 1 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.494 110.4-125.9 -77.4 -12.4 19.4 8.3 17.5
31 31 R T <<5 + 0 0 123 -4,-0.7 -26,-0.6 -3,-0.6 -3,-0.2 0.865 65.4 133.4 66.4 38.8 20.9 11.7 18.1
32 32 b E < -A 4 0A 13 -5,-3.0 2,-0.3 -6,-0.2 -28,-0.2 -0.506 48.0-134.1-107.9 179.6 17.7 13.0 19.4
33 33 I E -A 3 0A 67 -30,-2.7 -30,-2.8 -2,-0.2 2,-0.5 -0.987 5.7-136.8-137.3 145.9 17.2 15.1 22.5
34 34 I E -A 2 0A 77 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.918 25.0-165.0-106.9 129.3 14.7 14.8 25.3
35 35 T - 0 0 26 -34,-3.2 5,-0.0 -2,-0.5 -2,-0.0 -0.898 28.6-154.2-118.6 143.7 13.2 18.1 26.5
36 36 R S S+ 0 0 260 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 0.775 76.3 95.0 -71.8 -32.6 11.3 19.0 29.6
37 37 R S S- 0 0 209 2,-0.1 -2,-0.2 1,-0.1 0, 0.0 -0.131 84.9-121.4 -68.1 159.3 9.7 21.7 27.5
38 38 N S S+ 0 0 153 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.836 93.6 40.4 -67.1 -37.5 6.4 21.4 25.8
39 39 E S S- 0 0 162 -38,-0.0 -2,-0.1 -36,-0.0 -36,-0.1 -0.730 85.3-109.8-119.0 161.5 7.8 22.1 22.3
40 40 a - 0 0 45 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.575 36.0-104.1 -92.9 154.1 11.0 21.1 20.5
41 41 P > - 0 0 49 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.370 27.9-113.8 -73.3 156.0 13.8 23.4 19.7
42 42 N T 3 S+ 0 0 150 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.751 115.6 66.8 -62.7 -25.9 14.2 24.7 16.1
43 43 D T 3 S+ 0 0 126 1,-0.3 -1,-0.3 -40,-0.0 -3,-0.0 0.905 112.3 27.5 -63.3 -41.5 17.4 22.7 16.2
44 44 Y S < S+ 0 0 75 -3,-0.9 2,-0.6 2,-0.1 -1,-0.3 -0.587 70.8 163.9-123.8 77.8 15.6 19.4 16.3
45 45 P 0 0 64 0, 0.0 -42,-0.1 0, 0.0 -3,-0.0 -0.871 360.0 360.0 -91.7 126.9 12.2 19.5 14.8
46 46 K 0 0 142 -2,-0.6 -42,-3.3 -44,-0.1 -41,-0.2 -0.924 360.0 360.0 93.6 360.0 10.9 16.0 14.2