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 .
34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4128.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 41.2 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 .
1 2.9 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 11.8 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 .
9 26.5 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 1 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 0 194 0, 0.0 5,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -19.4 5.3 -41.9 -16.4
2 2 E + 0 0 174 2,-0.0 2,-0.5 3,-0.0 3,-0.1 0.940 360.0 69.4 -65.3 -45.7 7.3 -44.5 -14.5
3 3 A S S- 0 0 42 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.613 81.9-149.0 -71.7 127.8 5.6 -43.4 -11.3
4 4 L S S+ 0 0 161 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.935 89.8 38.7 -64.9 -40.1 2.1 -44.6 -11.8
5 5 V S S+ 0 0 128 -3,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.935 80.2 119.3-110.8 131.0 1.0 -41.7 -9.7
6 6 Y - 0 0 185 1,-0.5 3,-0.1 -2,-0.5 -2,-0.0 -0.553 68.6 -9.9-151.3-141.7 2.8 -38.4 -10.2
7 7 T S S- 0 0 79 -2,-0.2 -1,-0.5 1,-0.2 2,-0.5 -0.223 93.6 -79.6 -62.0 161.1 1.7 -35.0 -11.3
8 8 F > - 0 0 154 1,-0.2 4,-1.0 -3,-0.1 3,-0.3 -0.540 39.2-164.8 -73.0 119.3 -1.8 -34.9 -12.6
9 9 L H > S+ 0 0 103 -2,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.797 84.2 71.9 -68.6 -29.2 -1.6 -36.1 -16.2
10 10 L H 4 S+ 0 0 114 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.901 96.2 48.2 -55.3 -45.5 -5.0 -34.7 -16.7
11 11 V H 4 S+ 0 0 117 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.933 106.9 58.3 -62.3 -40.9 -3.7 -31.2 -16.6
12 12 S H < S- 0 0 82 -4,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.946 130.4 -6.4 -54.6 -55.4 -1.1 -32.2 -19.1
13 13 T < - 0 0 32 -4,-2.5 3,-0.3 1,-0.2 -1,-0.3 -0.992 50.9-151.2-143.6 135.4 -3.6 -33.3 -21.6
14 14 L S S+ 0 0 152 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.945 102.1 15.2 -66.1 -40.0 -7.3 -33.6 -21.3
15 15 G > - 0 0 22 1,-0.2 4,-1.7 -3,-0.1 -1,-0.3 -0.971 63.8-166.8-137.5 119.9 -6.9 -36.3 -23.9
16 16 I H > S+ 0 0 120 -2,-0.4 4,-2.1 -3,-0.3 5,-0.2 0.938 93.5 45.2 -67.4 -46.1 -3.6 -37.9 -24.7
17 17 I H > S+ 0 0 133 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.925 111.9 50.5 -66.0 -44.4 -4.9 -39.6 -27.8
18 18 F H > S+ 0 0 136 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.901 110.6 49.5 -63.1 -42.6 -6.8 -36.6 -29.2
19 19 F H X S+ 0 0 107 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.960 117.2 40.7 -60.5 -50.8 -3.8 -34.3 -28.8
20 20 A H X S+ 0 0 36 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.909 116.3 50.1 -64.8 -43.0 -1.5 -36.7 -30.5
21 21 I H X S+ 0 0 37 -4,-3.6 4,-0.9 -5,-0.2 -1,-0.2 0.899 109.9 50.3 -65.5 -40.5 -4.1 -37.6 -33.1
22 22 F H < S+ 0 0 154 -4,-3.0 3,-0.3 -5,-0.2 -1,-0.2 0.964 119.6 36.0 -63.2 -49.9 -4.8 -34.0 -33.9
23 23 F H < S+ 0 0 134 -4,-2.3 -2,-0.2 -5,-0.2 2,-0.2 0.988 136.1 6.3 -66.8 -61.2 -1.1 -33.1 -34.4
24 24 R H < S+ 0 0 193 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 -0.403 78.6 145.5-132.4 63.8 0.4 -36.1 -35.9
25 25 E < - 0 0 87 -4,-0.9 4,-0.1 -3,-0.3 -4,-0.1 -0.509 57.5 -96.0 -90.5 163.6 -2.1 -38.7 -36.9
26 26 P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.345 47.6 -95.7 -69.4 164.4 -1.6 -40.8 -39.9
27 27 P S S+ 0 0 130 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.666 107.8 78.1 -61.6 -18.0 -3.4 -39.5 -42.9
28 28 K - 0 0 183 4,-0.0 4,-0.1 2,-0.0 3,-0.0 -0.854 58.6-178.6 -98.3 125.2 -6.3 -41.7 -42.4
29 29 L - 0 0 91 -2,-0.7 -8,-0.0 2,-0.3 -4,-0.0 -0.879 36.4-119.3-108.0 143.6 -8.7 -40.5 -39.7
30 30 P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.831 91.7 88.6 -61.9 -29.6 -11.6 -42.9 -39.1
31 31 T S S- 0 0 108 3,-0.1 -2,-0.3 2,-0.0 2,-0.2 -0.560 70.9-152.2 -72.3 122.1 -14.2 -40.3 -39.9
32 32 K - 0 0 149 -2,-0.5 -4,-0.0 1,-0.1 -1,-0.0 -0.634 19.9-126.3 -85.6 149.7 -14.7 -40.6 -43.6
33 33 K 0 0 197 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.902 360.0 360.0 -64.0 -35.3 -15.9 -37.4 -45.3
34 34 N 0 0 184 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.933 360.0 360.0 -51.2 360.0 -18.7 -39.5 -46.7