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 .
36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5074.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 52.8 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 38.9 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 0 0 0 0 0 0 0 0 0 0 0 1 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 K 0 0 255 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.5 1.6 31.1 -3.3
2 2 R - 0 0 232 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.587 360.0-125.8 -81.9 141.5 2.8 31.6 0.2
3 3 D - 0 0 92 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.535 31.4-103.6 -80.9 153.1 0.3 30.8 2.9
4 4 P > - 0 0 86 0, 0.0 3,-0.9 0, 0.0 2,-0.2 -0.490 44.2 -94.2 -73.9 150.8 -0.4 33.5 5.4
5 5 D T 3 S- 0 0 143 1,-0.3 3,-0.2 -2,-0.1 -3,-0.0 -0.505 104.1 -9.2 -68.9 133.4 1.3 33.2 8.7
6 6 W T 3 S- 0 0 189 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.926 85.6-152.1 43.3 60.7 -1.0 31.4 11.2
7 7 R < - 0 0 130 -3,-0.9 2,-0.7 1,-0.1 -1,-0.2 -0.460 9.8-144.8 -60.8 127.8 -3.9 31.7 8.8
8 8 R - 0 0 158 -3,-0.2 2,-0.5 -2,-0.2 -1,-0.1 -0.875 21.5-179.7-104.7 121.3 -6.7 31.8 11.1
9 9 E + 0 0 118 -2,-0.7 2,-0.3 4,-0.0 3,-0.1 -0.974 18.0 135.6-120.0 130.8 -9.8 30.0 9.9
10 10 Q - 0 0 130 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.885 68.5 -82.7-154.4-178.5 -13.0 29.9 11.9
11 11 Q S S+ 0 0 173 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.952 118.6 40.0 -62.2 -44.2 -16.6 30.4 11.4
12 12 R - 0 0 157 -3,-0.1 2,-0.7 3,-0.0 -1,-0.2 -0.898 65.9-168.8-113.7 125.1 -16.3 34.1 11.7
13 13 R > - 0 0 158 -2,-0.6 4,-1.0 1,-0.2 5,-0.1 -0.943 4.1-167.9-106.1 116.2 -13.4 35.9 10.2
14 14 E H > S+ 0 0 101 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.857 77.0 65.6 -70.3 -35.9 -13.6 39.4 11.5
15 15 Q H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 100.0 47.5 -61.3 -44.2 -11.1 40.9 9.1
16 16 Q H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.942 114.9 47.2 -63.8 -42.3 -13.0 40.5 6.0
17 17 R H X S+ 0 0 105 -4,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.897 109.3 55.2 -62.8 -40.3 -16.1 41.9 7.6
18 18 R H X S+ 0 0 165 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.892 105.1 51.8 -62.2 -41.6 -14.0 44.8 9.0
19 19 R H X S+ 0 0 176 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.944 112.8 44.4 -62.7 -45.7 -12.8 45.8 5.6
20 20 R H X S+ 0 0 99 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.881 109.0 58.3 -65.4 -37.1 -16.2 45.9 4.1
21 21 E H X S+ 0 0 66 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.894 102.1 54.3 -60.8 -39.4 -17.5 47.8 7.1
22 22 Q H X S+ 0 0 74 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.888 105.2 54.1 -62.7 -38.3 -15.0 50.5 6.5
23 23 Q H X S+ 0 0 112 -4,-1.3 4,-3.7 1,-0.2 5,-0.2 0.905 104.3 54.5 -62.8 -41.3 -16.2 50.9 3.0
24 24 Q H X S+ 0 0 92 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.914 110.2 46.1 -62.1 -42.4 -19.8 51.4 4.2
25 25 Q H X S+ 0 0 88 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.932 113.7 48.5 -65.4 -42.8 -18.7 54.2 6.5
26 26 R H X S+ 0 0 167 -4,-2.5 4,-1.1 1,-0.2 3,-0.4 0.945 114.0 46.4 -61.8 -43.8 -16.7 55.8 3.8
27 27 R H >< S+ 0 0 152 -4,-3.7 3,-0.6 1,-0.3 -1,-0.2 0.906 111.0 53.8 -61.7 -39.5 -19.6 55.4 1.5
28 28 E H 3< S+ 0 0 103 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.781 93.6 70.7 -64.6 -29.9 -21.7 56.8 4.3
29 29 R H 3< S+ 0 0 164 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.938 107.1 39.4 -55.9 -45.4 -19.4 59.8 4.5
30 30 Q S << S- 0 0 141 -4,-1.1 2,-0.4 -3,-0.6 0, 0.0 -0.532 81.9-152.5 -95.7 165.9 -20.8 60.9 1.2
31 31 Q - 0 0 125 -2,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.950 17.1-165.4-144.1 126.3 -24.5 60.5 0.4
32 32 R - 0 0 238 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.916 68.9 -71.8 -69.6 -42.9 -26.1 60.1 -3.0
33 33 G S S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.869 96.6 5.5 177.6-150.1 -29.5 60.9 -1.6
34 34 E S S- 0 0 199 -2,-0.3 2,-0.1 -3,-0.1 -2,-0.0 -0.376 77.4-127.2 -60.4 130.9 -32.0 59.3 0.6
35 35 R 0 0 151 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 -0.405 360.0 360.0 -77.0 155.6 -30.5 56.1 1.8
36 36 D 0 0 233 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.095 360.0 360.0 -65.0 360.0 -32.3 52.9 1.4