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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3245.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 16.7 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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+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 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 A 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 -20.6 8.9 -36.4
2 2 T - 0 0 136 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.603 360.0-159.8 -83.9 148.4 -21.2 5.7 -34.6
3 3 F - 0 0 150 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.891 22.7-129.3-128.6 158.1 -18.8 4.9 -31.7
4 4 D - 0 0 145 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.972 34.9-175.4 -65.7 -56.3 -17.8 1.7 -30.0
5 5 I - 0 0 109 1,-0.1 2,-0.3 10,-0.0 10,-0.1 0.849 10.4-151.1 49.0 121.1 -18.5 2.8 -26.3
6 6 Q - 0 0 165 9,-0.0 2,-0.6 3,-0.0 3,-0.1 -0.849 8.6-133.3-122.0 153.8 -17.4 0.2 -23.9
7 7 N - 0 0 64 -2,-0.3 3,-0.1 1,-0.2 6,-0.0 -0.925 10.9-170.7-112.6 116.3 -18.7 -0.7 -20.4
8 8 K - 0 0 201 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.874 44.2-170.3 -67.8 -39.1 -16.1 -1.2 -17.8
9 9 X + 0 0 15 2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.998 64.3 172.3 140.9-144.4 -18.7 -2.5 -15.4
10 10 T S S+ 0 0 110 -2,-0.4 2,-0.2 -3,-0.1 3,-0.1 -0.825 91.5 15.6 -69.3 -25.0 -19.4 -3.3 -12.6
11 11 Y S S- 0 0 99 -2,-0.4 -2,-0.1 1,-0.1 19,-0.0 -0.617 95.1 -72.6-112.7 167.0 -23.0 -3.6 -13.5
12 12 T - 0 0 100 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.227 46.3-165.4 -59.5 137.7 -25.0 -3.8 -16.7
13 13 V - 0 0 32 -3,-0.1 2,-0.9 -6,-0.0 3,-0.1 -0.996 19.7-146.2-131.9 133.0 -25.3 -0.7 -18.7
14 14 W - 0 0 204 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.866 21.1-168.0 -95.9 105.3 -27.7 0.1 -21.5
15 15 A > + 0 0 35 -2,-0.9 3,-2.0 -10,-0.1 -1,-0.2 0.864 47.8 104.9 -65.3 -42.5 -25.5 2.3 -23.6
16 16 A T 3 S- 0 0 89 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 -0.026 100.5 -4.2 -52.9 140.4 -27.9 3.8 -26.1
17 17 A T 3 S+ 0 0 119 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.766 107.3 130.4 49.3 30.3 -28.9 7.4 -25.4
18 18 W < + 0 0 113 -3,-2.0 -1,-0.2 -5,-0.0 -5,-0.0 -0.918 20.5 148.4-125.1 111.5 -26.8 7.0 -22.4
19 19 A - 0 0 78 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.0 -0.966 52.5-104.5-130.5 143.8 -24.1 9.5 -21.6
20 20 P + 0 0 88 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.607 38.6 178.2 -72.3 133.6 -23.1 10.4 -18.1
21 21 S + 0 0 118 -2,-0.3 6,-0.1 0, 0.0 3,-0.1 -0.915 31.0 116.5-134.7 104.6 -24.5 13.7 -17.1
22 22 Y > - 0 0 149 -2,-0.4 3,-1.1 4,-0.1 0, 0.0 -0.819 56.7-142.8-170.1 122.1 -23.6 14.6 -13.6
23 23 P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.788 103.9 66.2 -64.8 -23.6 -21.5 17.4 -12.4
24 24 G T 3 S- 0 0 57 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.872 102.5-135.8 -62.4 -34.3 -20.1 15.1 -9.9
25 25 G < + 0 0 62 -3,-1.1 -1,-0.1 3,-0.0 0, 0.0 0.570 65.8 123.7 87.8 6.9 -18.6 13.3 -12.8
26 26 X + 0 0 33 2,-0.1 2,-0.1 3,-0.0 -4,-0.1 0.831 46.7 175.5 -66.8-109.0 -19.8 10.2 -11.0
27 27 K S S- 0 0 60 -6,-0.1 2,-0.3 2,-0.1 -5,-0.0 0.690 78.5 -89.6 50.0 111.9 -21.9 7.6 -12.0
28 28 Q - 0 0 166 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.330 50.7-135.9 -59.9 111.0 -20.9 6.3 -8.6
29 29 L 0 0 144 -2,-0.3 -1,-0.1 -19,-0.0 -19,-0.1 -0.500 360.0 360.0 -72.2 135.2 -17.9 4.3 -9.6
30 30 D 0 0 141 -2,-0.2 -1,-0.0 -21,-0.0 -21,-0.0 -0.411 360.0 360.0 -94.5 360.0 -17.8 0.9 -8.0