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) .
3933.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 37.1 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 .
1 2.9 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 0 200 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.0 -17.9 -41.7 -18.6
2 2 E + 0 0 191 2,-0.0 4,-0.1 3,-0.0 3,-0.0 0.909 360.0 92.7 -62.6 -41.3 -19.4 -44.4 -16.5
3 3 A S S- 0 0 53 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.264 78.0-139.1 -58.2 137.4 -22.6 -42.5 -16.3
4 4 L S S+ 0 0 166 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.924 94.5 58.8 -63.5 -42.6 -24.9 -43.6 -19.0
5 5 V S S- 0 0 122 3,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.766 74.6-175.6 -91.1 128.1 -25.8 -40.0 -19.5
6 6 Y - 0 0 137 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.945 31.6-133.1-123.8 145.7 -22.9 -37.9 -20.3
7 7 T - 0 0 122 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.944 25.6-167.9 -60.6 -47.2 -22.9 -34.1 -20.8
8 8 F + 0 0 75 -3,-0.1 -1,-0.1 4,-0.1 5,-0.1 0.529 53.6 115.6 70.1 4.7 -20.9 -34.5 -23.9
9 9 L S S+ 0 0 139 1,-0.1 3,-0.4 3,-0.1 -1,-0.1 0.989 79.2 34.4 -66.8 -55.0 -20.5 -30.8 -23.6
10 10 L S S+ 0 0 173 1,-0.3 2,-1.4 2,-0.0 -1,-0.1 0.951 122.7 44.6 -69.0 -48.3 -16.8 -30.9 -23.2
11 11 V S S+ 0 0 86 3,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.636 79.2 168.5-100.7 86.1 -16.1 -33.8 -25.3
12 12 S - 0 0 63 -2,-1.4 2,-0.2 -3,-0.4 -3,-0.1 -0.255 57.9 -69.7 -80.8 174.3 -18.1 -33.0 -28.3
13 13 T S S- 0 0 108 1,-0.1 2,-0.6 -5,-0.1 -1,-0.2 -0.567 71.1 -96.5 -62.6 133.7 -17.7 -35.0 -31.4
14 14 L + 0 0 108 -2,-0.2 4,-0.4 1,-0.2 -1,-0.1 -0.393 51.0 175.6 -63.6 107.8 -14.3 -33.7 -32.4
15 15 G >> + 0 0 49 -2,-0.6 4,-1.6 1,-0.1 3,-0.7 0.798 68.4 70.4 -74.7 -35.7 -15.1 -31.0 -34.9
16 16 I H 3> S+ 0 0 121 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.837 88.7 60.3 -60.4 -37.4 -11.5 -29.9 -35.3
17 17 I H 3> S+ 0 0 64 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.918 105.9 49.0 -58.8 -41.9 -10.4 -32.9 -37.1
18 18 F H <> S+ 0 0 128 -3,-0.7 4,-3.5 -4,-0.4 -1,-0.2 0.939 111.3 48.5 -62.7 -45.5 -12.9 -32.2 -39.9
19 19 F H X S+ 0 0 120 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.950 116.4 42.3 -61.1 -49.0 -11.8 -28.6 -40.2
20 20 A H X>S+ 0 0 35 -4,-2.8 4,-2.6 1,-0.2 5,-0.7 0.909 117.0 47.7 -63.5 -43.8 -8.2 -29.4 -40.3
21 21 I H X5S+ 0 0 32 -4,-3.1 4,-1.3 -5,-0.3 -1,-0.2 0.916 111.5 50.8 -65.7 -41.8 -8.7 -32.4 -42.7
22 22 F H <5S+ 0 0 132 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.965 126.3 23.3 -62.2 -53.5 -11.0 -30.4 -44.9
23 23 F H <5S+ 0 0 139 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.964 132.8 35.3 -73.6 -55.0 -8.5 -27.5 -45.3
24 24 R H <5S+ 0 0 203 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.774 83.0 124.1 -73.2 -34.6 -5.1 -29.1 -44.5
25 25 E << - 0 0 60 -4,-1.3 -4,-0.0 -5,-0.7 10,-0.0 0.159 56.8-126.8 -44.9 142.0 -5.5 -32.6 -46.0
26 26 P - 0 0 54 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.024 47.0 -74.9 -74.0-175.8 -3.0 -33.7 -48.4
27 27 P S S+ 0 0 137 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.638 104.8 108.8 -61.4 -13.5 -3.9 -35.1 -51.8
28 28 K - 0 0 107 1,-0.1 5,-0.2 3,-0.1 6,-0.0 -0.160 49.4-173.0 -62.6 159.7 -4.9 -38.2 -49.8
29 29 V - 0 0 63 3,-2.3 -1,-0.1 4,-0.1 6,-0.0 -0.608 49.9 -75.6-135.1-171.1 -8.6 -39.1 -49.4
30 30 P S S+ 0 0 120 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.801 128.1 62.8 -66.9 -25.1 -10.3 -41.7 -47.4
31 31 D S S+ 0 0 150 1,-0.3 2,-0.4 3,-0.0 -3,-0.1 0.977 123.9 6.7 -63.2 -53.2 -9.1 -44.3 -49.9
32 32 R S S+ 0 0 213 2,-0.0 -3,-2.3 0, 0.0 -1,-0.3 -0.993 117.2 45.2-131.6 137.7 -5.5 -43.7 -49.2
33 33 G S S- 0 0 27 -2,-0.4 2,-0.4 -5,-0.2 -4,-0.1 0.274 70.2-138.2 100.5 129.2 -4.2 -41.4 -46.5
34 34 G 0 0 75 -6,-0.0 -6,-0.0 -2,-0.0 -3,-0.0 -0.968 360.0 360.0-129.0 140.7 -5.7 -41.6 -43.1
35 35 K 0 0 163 -2,-0.4 -14,-0.0 -5,-0.0 -10,-0.0 -0.919 360.0 360.0-131.0 360.0 -6.7 -38.9 -40.6