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) .
4112.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 22.2 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 .
1 2.8 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 .
1 2.8 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-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 .
5 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.8 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 Q 0 0 187 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 152.4 13.7 -1.6 24.9
2 2 Y - 0 0 196 2,-0.8 5,-0.0 4,-0.1 0, 0.0 -0.705 360.0 -60.5-145.2-163.1 14.5 -4.0 27.7
3 3 D S S+ 0 0 160 -2,-0.2 4,-0.1 2,-0.0 3,-0.0 0.892 111.4 80.2 -59.8 -38.9 16.6 -7.0 28.5
4 4 P S S- 0 0 78 0, 0.0 -2,-0.8 0, 0.0 0, 0.0 -0.350 84.4-130.8 -68.7 153.3 14.9 -8.9 25.8
5 5 V S S+ 0 0 131 -4,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.852 96.1 53.3 -68.4 -37.3 16.1 -8.3 22.2
6 6 C S S- 0 0 93 -5,-0.1 2,-0.4 2,-0.0 -4,-0.1 -0.722 72.6-166.7-100.4 149.8 12.5 -7.9 21.1
7 7 H + 0 0 90 -2,-0.3 -2,-0.0 -6,-0.1 0, 0.0 -0.999 18.9 155.9-140.0 136.9 10.2 -5.5 22.8
8 8 K + 0 0 183 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.730 9.4 176.7-159.4 101.3 6.5 -5.1 22.5
9 9 P + 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.948 8.6 179.1 -68.6 -52.3 4.5 -3.4 25.3
10 10 C + 0 0 80 1,-0.1 -2,-0.0 4,-0.0 0, 0.0 0.753 29.4 139.8 56.4 28.2 1.1 -3.6 23.5
11 11 S + 0 0 101 1,-0.2 3,-0.2 3,-0.0 -1,-0.1 0.961 66.6 49.0 -66.4 -44.5 -0.4 -1.9 26.5
12 12 T S S+ 0 0 101 1,-0.2 2,-1.0 7,-0.1 -1,-0.2 0.906 112.0 44.3 -65.2 -47.1 -2.7 0.2 24.5
13 13 Q + 0 0 114 6,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.755 67.8 157.8-106.3 98.1 -4.1 -2.3 22.2
14 14 D S S- 0 0 88 4,-1.1 4,-0.2 -2,-1.0 3,-0.1 -0.905 77.6 -41.5-121.9 106.9 -5.1 -5.3 24.1
15 15 D S S+ 0 0 165 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.822 123.0 80.9 52.6 35.1 -7.7 -7.5 22.5
16 16 C S S- 0 0 69 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.925 99.0 -93.5-155.4 177.7 -9.6 -4.4 21.5
17 17 S S S- 0 0 114 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.876 103.1 -39.0 -65.9 -32.7 -9.7 -1.7 19.0
18 18 G S S- 0 0 10 1,-0.5 -4,-1.1 -4,-0.2 4,-0.1 -0.502 95.7 -30.4-158.2-136.2 -7.6 0.3 21.3
19 19 G S S- 0 0 21 2,-0.5 -1,-0.5 -6,-0.2 -2,-0.1 -0.067 76.6 -80.0 -87.0-165.7 -7.2 0.9 25.0
20 20 T S S+ 0 0 153 1,-0.1 2,-0.4 -3,-0.1 -3,-0.1 0.949 127.3 28.9 -62.4 -46.4 -9.9 0.8 27.6
21 21 F S S- 0 0 175 1,-0.0 -2,-0.5 3,-0.0 -1,-0.1 -0.886 95.9-127.7-111.4 144.7 -10.9 4.3 26.5
22 22 C - 0 0 78 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.238 34.7 -70.9 -91.5-177.6 -10.2 5.2 22.9
23 23 Q - 0 0 171 1,-0.2 -1,-0.2 -4,-0.1 -5,-0.0 -0.143 67.4 -74.8 -66.9 162.9 -8.3 8.2 21.4
24 24 A - 0 0 104 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.285 53.7-163.4 -61.5 141.3 -9.8 11.6 21.5
25 25 C - 0 0 102 -3,-0.1 2,-0.2 4,-0.0 3,-0.1 -0.881 23.0-102.5-127.5 159.7 -12.6 12.2 19.1
26 26 W - 0 0 164 -2,-0.3 7,-0.0 1,-0.1 0, 0.0 -0.493 56.9 -80.4 -77.6 153.0 -14.2 15.2 17.7
27 27 R S S+ 0 0 167 -2,-0.2 -1,-0.1 2,-0.0 9,-0.0 -0.212 99.9 13.1 -58.5 145.9 -17.6 16.1 19.2
28 28 F - 0 0 117 1,-0.1 2,-0.6 -3,-0.1 -2,-0.1 0.726 67.4-135.1 58.3 132.3 -20.6 14.2 17.8
29 29 A + 0 0 95 -4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.980 63.4 79.1-108.0 121.5 -20.2 11.1 15.7
30 30 G S > S- 0 0 55 -2,-0.6 3,-0.6 1,-0.2 0, 0.0 -0.968 91.8 -68.1 165.4 176.8 -22.5 11.5 12.9
31 31 T T 3 S+ 0 0 152 -2,-0.3 2,-1.2 1,-0.3 -1,-0.2 0.908 124.8 48.5 -63.0 -44.3 -23.5 12.8 9.6
32 32 C T 3 + 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 -0.508 66.1 147.5-100.8 68.9 -23.8 16.3 11.0
33 33 G S < S+ 0 0 6 -2,-1.2 -1,-0.2 -3,-0.6 -2,-0.1 0.944 70.7 52.8 -65.8 -44.9 -20.5 16.5 12.8
34 34 P S S+ 0 0 99 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.833 101.4 59.1 -63.1 -35.0 -20.2 20.2 12.1
35 35 Y 0 0 182 -7,-0.0 -3,-0.1 0, 0.0 -7,-0.0 -0.772 360.0 360.0-103.0 98.5 -23.5 21.2 13.4
36 36 V 0 0 133 -2,-1.1 -3,-0.1 -8,-0.0 -8,-0.0 -0.335 360.0 360.0 -54.4 360.0 -23.5 20.1 17.0