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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4272.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 34.3 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 .
4 11.4 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+3), SAME NUMBER PER 100 RESIDUES .
7 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 1 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 0 189 0, 0.0 2,-0.7 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-144.8 -20.5 -36.0 -22.2
2 2 E + 0 0 167 4,-0.1 2,-0.3 7,-0.0 4,-0.1 -0.769 360.0 162.6 -87.4 121.4 -21.6 -32.5 -23.1
3 3 A - 0 0 56 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.898 52.7-112.0-133.8 163.2 -21.6 -30.4 -20.0
4 4 L S S+ 0 0 183 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.951 112.2 60.3 -61.4 -44.4 -21.6 -26.7 -19.4
5 5 V S S- 0 0 111 -3,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.735 74.8-173.7 -85.3 118.2 -18.1 -27.1 -18.1
6 6 Y + 0 0 145 -2,-0.7 2,-0.4 -4,-0.1 -4,-0.1 -0.915 19.4 148.1-114.6 105.1 -16.1 -28.4 -21.0
7 7 T - 0 0 92 -2,-0.7 4,-0.1 1,-0.1 -2,-0.0 -0.960 68.9 -24.8-144.1 126.1 -12.6 -29.2 -20.0
8 8 F S S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.1 4,-0.0 0.821 74.0 153.5 52.1 37.0 -10.2 -31.9 -21.2
9 9 L S S+ 0 0 68 1,-0.2 2,-1.0 2,-0.1 3,-0.1 0.980 72.1 47.8 -62.6 -48.2 -13.1 -34.0 -22.3
10 10 L S S- 0 0 71 1,-0.2 -1,-0.2 4,-0.1 4,-0.2 -0.799 79.7-162.3 -90.4 112.0 -10.8 -35.6 -24.8
11 11 V S S+ 0 0 128 -2,-1.0 2,-0.3 2,-0.1 -1,-0.2 0.964 81.2 67.5 -59.7 -48.0 -7.8 -36.3 -22.8
12 12 S S S- 0 0 85 -3,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.571 106.2-113.8 -69.7 130.1 -5.9 -36.7 -25.9
13 13 T - 0 0 96 -2,-0.3 2,-0.4 2,-0.1 3,-0.3 -0.422 34.0-152.3 -66.4 139.1 -5.9 -33.1 -27.2
14 14 L S S+ 0 0 136 -4,-0.2 -4,-0.1 1,-0.2 -1,-0.0 -0.940 71.9 27.8-117.1 138.5 -7.8 -33.0 -30.4
15 15 G S > S+ 0 0 31 -2,-0.4 4,-2.3 3,-0.0 5,-0.2 0.509 79.0 123.8 94.1 6.7 -7.2 -30.5 -33.1
16 16 I H > S+ 0 0 114 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.946 76.8 43.1 -64.7 -46.1 -3.6 -30.2 -32.2
17 17 I H > S+ 0 0 119 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.914 112.5 52.9 -66.9 -41.3 -2.5 -31.1 -35.6
18 18 F H > S+ 0 0 135 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.938 111.9 44.7 -61.6 -45.8 -5.1 -28.9 -37.4
19 19 F H X S+ 0 0 133 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.928 114.9 48.8 -64.0 -43.4 -4.1 -25.9 -35.4
20 20 A H X>S+ 0 0 39 -4,-2.3 4,-3.0 1,-0.2 5,-0.8 0.912 113.4 47.3 -62.3 -42.5 -0.4 -26.6 -35.9
21 21 I H X5S+ 0 0 68 -4,-3.4 4,-0.9 3,-0.2 -1,-0.2 0.904 111.2 52.0 -64.3 -40.3 -1.1 -27.1 -39.6
22 22 F H <5S+ 0 0 154 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.963 124.0 27.1 -62.2 -50.5 -3.1 -23.9 -39.7
23 23 F H <5S+ 0 0 150 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.977 134.8 27.1 -70.3 -60.7 -0.4 -21.9 -38.1
24 24 R H <5S+ 0 0 203 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.807 86.8 116.8 -75.6 -38.5 2.8 -23.7 -39.1
25 25 D << - 0 0 48 -4,-0.9 3,-0.1 -5,-0.8 -4,-0.0 0.118 59.9-125.9 -53.3 146.0 2.1 -25.5 -42.3
26 26 P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.174 60.2 -46.0 -74.9 177.5 4.0 -24.6 -45.4
27 27 P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.284 89.2 114.2 -58.0 129.9 2.1 -23.7 -48.6
28 28 K - 0 0 120 -3,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.863 44.5-140.5-170.4-169.4 -0.7 -26.0 -49.2
29 29 V - 0 0 99 -2,-0.3 3,-0.4 0, 0.0 2,-0.2 -0.902 37.1 -61.5-157.2-179.1 -4.5 -25.9 -49.3
30 30 P S S- 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.567 110.9 -3.3 -75.3 145.5 -7.5 -27.8 -48.4
31 31 T S S- 0 0 139 -2,-0.2 4,-0.1 1,-0.1 0, 0.0 0.893 88.4-135.0 40.4 70.5 -8.1 -31.2 -50.0
32 32 K - 0 0 78 -3,-0.4 -1,-0.1 1,-0.1 -4,-0.0 -0.186 5.1-129.7 -55.4 144.4 -5.1 -31.1 -52.3
33 33 K S S+ 0 0 213 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.953 98.4 66.0 -60.4 -47.4 -5.8 -32.2 -55.8
34 34 M 0 0 136 1,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.617 360.0 360.0 -79.3 128.5 -2.9 -34.5 -55.6
35 35 K 0 0 253 -2,-0.4 -1,-0.2 -4,-0.1 -3,-0.1 0.990 360.0 360.0 -61.3 360.0 -3.5 -37.1 -53.1