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 .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4101.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 34.9 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 .
0 0.0 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 .
1 2.3 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 .
5 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 20.9 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+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 1 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 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 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 .
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 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 M 0 0 193 0, 0.0 2,-0.4 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0-152.5 117.2 126.0 102.5
2 2 E + 0 0 184 41,-0.2 2,-0.5 40,-0.1 0, 0.0 -0.907 360.0 157.9-136.1 108.0 119.3 128.6 104.0
3 3 T > - 0 0 38 -2,-0.4 4,-0.9 1,-0.2 5,-0.3 -0.948 13.8-175.1-127.4 108.5 123.1 128.4 103.8
4 4 A H > S+ 0 0 91 -2,-0.5 4,-1.2 2,-0.1 -1,-0.2 0.961 80.7 38.1 -68.1 -49.1 124.8 131.8 104.1
5 5 T H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.946 111.9 50.8 -70.0 -50.9 128.3 130.6 103.5
6 6 L H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.908 113.1 43.3 -62.5 -46.4 128.1 128.0 100.8
7 7 V H X S+ 0 0 26 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.889 110.8 57.1 -64.8 -39.6 126.1 129.8 98.3
8 8 A H >< S+ 0 0 50 -4,-1.2 3,-1.1 -5,-0.3 4,-0.5 0.885 100.8 54.5 -62.3 -41.6 128.0 133.0 98.8
9 9 I H >< S+ 0 0 132 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.934 112.2 43.2 -62.3 -43.3 131.4 131.6 97.9
10 10 S H 3< S+ 0 0 43 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.585 91.2 92.0 -73.3 -8.1 130.1 130.3 94.6
11 11 I T << + 0 0 48 -3,-1.1 3,-0.4 -4,-0.6 -1,-0.3 0.789 58.1 118.3 -59.1 -31.4 128.4 133.6 94.2
12 12 S < + 0 0 92 -3,-1.1 3,-0.1 -4,-0.5 -3,-0.0 0.110 49.8 63.1 -40.1 149.3 131.5 134.9 92.3
13 13 G S S+ 0 0 68 1,-0.2 2,-0.3 22,-0.0 6,-0.3 0.119 117.9 35.3 105.8 -12.1 130.8 135.9 88.8
14 14 L - 0 0 27 -3,-0.4 -1,-0.2 4,-0.1 2,-0.2 -0.957 67.4-153.2-156.6 163.8 128.6 138.4 90.4
15 15 L - 0 0 118 2,-2.8 4,-0.0 -2,-0.3 0, 0.0 -0.435 61.0 -80.5-116.5-164.4 128.5 140.5 93.6
16 16 V S S+ 0 0 151 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 0.921 133.1 62.9 -63.6 -36.4 125.2 141.5 94.9
17 17 S S S- 0 0 75 -3,-0.1 -2,-2.8 4,-0.0 2,-0.4 -0.577 85.7-153.4 -78.6 145.5 125.8 144.0 92.2
18 18 F - 0 0 94 -2,-0.2 -4,-0.1 -4,-0.2 -2,-0.0 -0.946 12.9-147.9-124.5 142.6 126.0 142.4 88.8
19 19 T S S+ 0 0 139 -2,-0.4 -1,-0.1 -6,-0.3 -5,-0.1 0.927 93.4 44.2 -72.4 -48.4 127.8 143.8 85.8
20 20 G + 0 0 50 3,-0.0 -1,-0.1 1,-0.0 3,-0.0 0.945 69.6 179.2 -66.9 -52.4 125.6 142.5 83.0
21 21 Y - 0 0 117 4,-0.1 3,-0.1 1,-0.1 4,-0.1 0.949 24.7-146.4 46.5 64.9 122.2 143.4 84.4
22 22 A > - 0 0 65 1,-0.1 3,-1.1 2,-0.1 -1,-0.1 -0.135 36.4 -68.7 -57.8 160.3 120.3 142.1 81.4
23 23 L T 3 S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.143 113.4 11.4 -56.7 144.7 117.1 144.0 80.6
24 24 Y T 3 S+ 0 0 225 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.659 92.4 104.1 64.6 26.4 114.1 143.8 82.9
25 25 T < + 0 0 35 -3,-1.1 3,-0.2 1,-0.1 -1,-0.1 -0.083 32.3 124.4-123.4 43.3 115.8 142.1 85.9
26 26 A S S+ 0 0 79 1,-0.3 2,-0.5 -5,-0.1 -1,-0.1 0.953 85.1 24.1 -64.2 -45.3 116.1 145.0 88.1
27 27 F S S- 0 0 162 -3,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.980 79.2-173.4-121.5 127.0 114.2 143.2 90.8
28 28 G - 0 0 38 -2,-0.5 -3,-0.1 -3,-0.2 -4,-0.0 -0.944 21.1-162.6-124.3 136.6 114.2 139.5 90.8
29 29 Q S S+ 0 0 168 -2,-0.4 -1,-0.2 2,-0.0 2,-0.1 0.906 76.2 53.4 -77.3 -46.0 112.2 137.1 93.0
30 30 P S S- 0 0 85 0, 0.0 3,-0.4 0, 0.0 4,-0.3 -0.483 75.2-130.8 -93.3 163.7 114.3 134.0 92.3
31 31 S S > S+ 0 0 35 1,-0.2 4,-1.6 -2,-0.1 8,-0.2 0.124 88.3 97.1 -84.6 11.0 118.0 133.3 92.5
32 32 E T 4 S+ 0 0 110 2,-0.2 -1,-0.2 1,-0.2 7,-0.0 0.914 82.1 41.6 -71.2 -43.2 117.7 131.9 89.1
33 33 Q T 4 S+ 0 0 131 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.855 114.0 54.4 -71.3 -34.6 118.8 134.9 87.1
34 34 L T 4 S- 0 0 84 -4,-0.3 2,-0.2 2,-0.1 -2,-0.2 0.942 123.0 -1.6 -66.7 -49.7 121.7 135.6 89.5
35 35 R S < S- 0 0 31 -4,-1.6 -24,-0.1 1,-0.2 -22,-0.0 -0.654 75.2-105.9-132.3-175.2 123.4 132.3 89.4
36 36 D S > S- 0 0 106 -2,-0.2 3,-0.7 -3,-0.0 -1,-0.2 0.132 73.9 -50.2 -91.7-148.9 122.9 128.9 87.9
37 37 P T >> S+ 0 0 68 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.197 98.3 118.6 -71.9 20.0 121.7 125.9 89.8
38 38 F H 3> + 0 0 82 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.814 65.6 63.2 -57.1 -34.6 124.3 126.6 92.5
39 39 E H <> S+ 0 0 71 -3,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.927 102.2 47.8 -58.3 -45.4 121.5 127.0 95.1
40 40 E H <4 S+ 0 0 144 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.908 110.0 52.6 -65.1 -37.4 120.3 123.5 94.8
41 41 H H < S+ 0 0 139 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.916 106.0 53.9 -63.0 -38.6 123.9 122.2 95.0
42 42 G H < 0 0 24 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.906 360.0 360.0 -60.1 -37.9 124.2 124.2 98.2
43 43 D < 0 0 132 -4,-1.9 -41,-0.2 -5,-0.2 -3,-0.2 0.947 360.0 360.0 71.0 360.0 121.1 122.4 99.4