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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3746.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
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 .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 40.0 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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 201 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -43.0 18.5 24.7 -87.0
2 2 L T 3> + 0 0 136 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.543 360.0 76.0 -61.2 -22.1 21.4 23.5 -84.7
3 3 L H 3> S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.863 89.9 56.2 -61.3 -38.0 23.1 26.6 -86.2
4 4 C H <> S+ 0 0 79 -3,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.932 105.1 48.7 -60.0 -41.6 20.9 28.5 -83.9
5 5 S H > S+ 0 0 62 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.883 111.6 50.9 -63.6 -40.0 22.2 26.7 -80.9
6 6 F H X S+ 0 0 116 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.901 109.2 49.0 -62.6 -40.1 25.6 27.3 -82.1
7 7 V H X S+ 0 0 76 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.878 111.5 51.1 -63.5 -40.1 24.9 30.9 -82.5
8 8 E H X S+ 0 0 122 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 108.2 51.3 -62.6 -40.8 23.4 31.1 -79.1
9 9 M H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 110.7 49.8 -61.1 -42.4 26.4 29.4 -77.6
10 10 C H X S+ 0 0 38 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 110.2 49.0 -62.4 -39.3 28.5 31.9 -79.3
11 11 L H X S+ 0 0 90 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.869 109.6 52.8 -63.5 -38.1 26.4 34.8 -78.0
12 12 C H X S+ 0 0 64 -4,-2.7 4,-3.0 2,-0.3 -1,-0.2 0.909 106.8 51.9 -62.3 -41.4 26.6 33.3 -74.6
13 13 F H X S+ 0 0 77 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 113.5 46.5 -61.5 -42.6 30.3 33.2 -75.0
14 14 L H X S+ 0 0 39 -4,-2.4 4,-2.3 2,-0.3 -2,-0.3 0.902 109.2 50.6 -65.3 -38.1 30.0 36.8 -76.0
15 15 I H X S+ 0 0 92 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.914 111.3 50.9 -62.5 -37.0 27.8 37.8 -73.2
16 16 L H X S+ 0 0 31 -4,-3.0 4,-3.9 2,-0.2 5,-0.4 0.873 102.1 60.2 -64.3 -38.3 30.2 36.2 -71.1
17 17 R H X S+ 0 0 75 -4,-2.3 4,-2.4 22,-0.2 -2,-0.2 0.972 110.8 44.5 -49.7 -48.8 32.9 38.2 -72.8
18 18 I H X S+ 0 0 80 -4,-2.3 4,-1.8 2,-0.3 -2,-0.2 0.888 114.0 43.6 -64.7 -45.5 31.0 41.1 -71.5
19 19 I H X S+ 0 0 63 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.914 118.9 47.0 -64.3 -42.0 30.4 40.0 -68.1
20 20 C H < S+ 0 0 2 -4,-3.9 -2,-0.3 20,-0.4 -1,-0.3 0.734 104.0 61.8 -70.3 -27.3 33.8 38.9 -68.1
21 21 V H < S+ 0 0 19 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.879 101.1 52.7 -64.2 -36.6 34.9 42.1 -69.5
22 22 S H < S+ 0 0 73 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.841 117.7 45.1 -62.0 -39.4 33.5 43.7 -66.5
23 23 R S < S+ 0 0 128 -4,-1.3 3,-0.3 1,-0.1 6,-0.1 -0.276 79.5 72.7 -89.4-167.0 35.7 41.2 -64.6
24 24 V S >S- 0 0 45 1,-0.2 2,-1.5 -2,-0.1 5,-0.7 0.842 89.9-158.9 51.0 48.0 39.3 40.4 -65.4
25 25 K T 5 + 0 0 179 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 -0.383 55.6 101.3 -96.9 95.1 39.0 43.6 -64.0
26 26 N T 5S- 0 0 99 -2,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.558 86.8-113.6-114.6-115.0 42.0 45.3 -65.0
27 27 I T > 5S+ 0 0 135 -3,-0.2 3,-1.5 -4,-0.0 -1,-0.1 -0.252 110.2 40.9-115.1 -36.7 41.0 47.5 -67.8
28 28 S T 3 5S+ 0 0 77 1,-0.3 -3,-0.1 2,-0.2 3,-0.1 0.135 95.3 69.8-114.0 21.4 43.0 45.6 -70.2
29 29 G T 3 + 0 0 46 0, 0.0 3,-1.3 0, 0.0 -3,-0.1 0.291 36.5 90.0-121.7 -12.1 39.2 41.0 -79.1
37 37 N T 3 S+ 0 0 166 1,-0.3 -5,-0.1 -3,-0.1 -4,-0.0 0.687 90.7 65.6 -66.2 -12.2 40.8 37.7 -79.3
38 38 V T 3 S+ 0 0 62 -3,-0.3 2,-1.2 -7,-0.2 3,-0.3 0.773 73.5 106.1 -60.7 -40.4 40.4 38.2 -75.6
39 39 W < + 0 0 82 -3,-1.3 -22,-0.2 1,-0.2 -21,-0.1 -0.461 51.1 69.7 -86.1 92.0 36.8 38.3 -75.2
40 40 A S S+ 0 0 23 -2,-1.2 -20,-0.4 1,-0.3 2,-0.3 -0.029 71.8 20.8-136.0 -52.0 35.3 35.5 -73.7
41 41 L + 0 0 77 -3,-0.3 -1,-0.3 1,-0.2 -24,-0.1 -0.750 36.5 119.5-134.5 153.3 35.3 34.2 -70.4
42 42 E - 0 0 87 -2,-0.3 -1,-0.2 3,-0.1 -25,-0.1 -0.105 46.5-169.4-150.5 -37.4 35.7 34.4 -66.8
43 43 I + 0 0 76 -27,-0.3 -2,-0.1 -3,-0.3 -26,-0.1 0.845 20.6 162.2 55.3 44.3 32.1 33.5 -66.5
44 44 S 0 0 67 -28,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.926 360.0 360.0 -62.5 -39.9 32.3 34.4 -63.0
45 45 G 0 0 81 -29,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.850 360.0 360.0-173.1 360.0 28.6 34.7 -62.5