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 .
47 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 61.7 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 .
3 6.4 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.4 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 1 0 0 0 0 1 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 1 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 .
1 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 0 142 0, 0.0 34,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-147.5 6.0 -6.9 2.3
2 2 S E -A 34 0A 23 44,-0.2 2,-0.7 32,-0.2 32,-0.2 -0.911 360.0-117.6-138.0 165.2 6.5 -5.2 -0.9
3 3 a E +A 33 0A 2 30,-2.7 30,-2.2 -2,-0.3 43,-0.3 -0.883 40.2 168.9-113.8 108.8 7.7 -1.8 -1.9
4 4 b - 0 0 8 -2,-0.7 43,-0.4 41,-0.3 27,-0.1 -0.822 43.6-120.6-117.6 152.6 5.1 0.2 -3.7
5 5 P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.866 85.1 -32.4 -57.2 -42.3 5.0 3.8 -4.6
6 6 T S >> S- 0 0 57 41,-0.1 4,-1.0 40,-0.1 3,-0.8 -0.915 77.0 -69.6-163.1-171.4 1.8 4.5 -2.7
7 7 T H 3> S+ 0 0 104 -2,-0.3 4,-0.8 1,-0.3 3,-0.2 0.805 124.2 66.0 -63.5 -28.6 -1.4 3.1 -1.4
8 8 T H >> S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 3,-1.1 0.888 93.8 57.5 -60.0 -40.1 -2.6 3.2 -5.0
9 9 A H <> S+ 0 0 4 -3,-0.8 4,-2.5 1,-0.3 -1,-0.2 0.885 99.5 59.0 -59.9 -36.1 -0.0 0.5 -5.9
10 10 R H 3X S+ 0 0 167 -4,-1.0 4,-2.5 37,-0.3 -1,-0.3 0.827 99.0 60.5 -62.1 -30.2 -1.6 -1.7 -3.4
11 11 N H S+ 0 0 53 -4,-2.5 4,-3.7 2,-0.2 5,-0.5 0.901 108.3 53.6 -66.2 -41.3 -5.0 -6.3 -5.0
15 15 T H X5S+ 0 0 81 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.947 116.8 40.2 -58.9 -46.3 -6.7 -6.3 -8.3
16 16 c H X>S+ 0 0 17 -4,-2.7 5,-1.9 2,-0.2 4,-1.6 0.966 118.6 44.6 -63.4 -54.3 -4.1 -8.8 -9.5
17 17 R H ><5S+ 0 0 149 -4,-3.6 3,-0.6 1,-0.3 -2,-0.2 0.927 120.1 40.6 -62.6 -45.7 -4.0 -10.8 -6.3
18 18 F H 3<5S+ 0 0 166 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.849 110.1 62.4 -66.2 -33.0 -7.8 -10.9 -6.0
19 19 G H 3< - 0 0 40 1,-0.1 4,-1.7 -2,-0.0 -1,-0.1 -0.668 30.1 -94.1-135.6-177.0 0.8 -14.2 -8.4
23 23 R H > S+ 0 0 95 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.924 121.7 43.5 -71.8 -46.8 3.5 -12.1 -6.6
24 24 P H > S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.909 116.5 47.2 -65.9 -40.3 5.7 -11.5 -9.6
25 25 I H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 113.6 47.9 -65.9 -43.9 2.9 -10.7 -11.9
26 26 c H X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 5,-0.4 0.902 108.6 55.4 -63.6 -36.6 1.3 -8.5 -9.3
27 27 A H X>S+ 0 0 16 -4,-2.6 4,-3.0 1,-0.2 5,-0.5 0.905 108.4 48.1 -61.2 -40.7 4.7 -6.9 -8.9
28 28 K H <5S+ 0 0 177 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.872 114.2 47.2 -65.2 -38.4 4.7 -6.2 -12.6
29 29 L H <5S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 122.5 32.9 -67.7 -45.6 1.3 -4.8 -12.4
30 30 S H <5S- 0 0 15 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.769 97.0-133.4 -81.3 -31.2 1.9 -2.6 -9.4
31 31 G T <5 + 0 0 49 -4,-3.0 -3,-0.2 -5,-0.4 -4,-0.1 0.617 59.0 143.2 82.6 14.0 5.5 -1.8 -10.3
32 32 b < - 0 0 4 -5,-0.5 2,-0.5 -6,-0.3 -1,-0.3 -0.368 53.8-114.4 -83.7 164.3 6.3 -2.6 -6.6
33 33 K E -A 3 0A 109 -30,-2.2 -30,-2.7 12,-0.2 2,-0.7 -0.846 20.5-140.8-102.1 135.7 9.4 -4.4 -5.5
34 34 I E -A 2 0A 76 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.838 19.8-165.3-101.4 119.2 9.1 -7.7 -4.0
35 35 I - 0 0 40 -34,-1.0 5,-0.0 -2,-0.7 -2,-0.0 -0.842 21.2-146.9-108.3 138.3 11.4 -8.2 -1.1
36 36 S S S+ 0 0 133 -2,-0.4 2,-0.2 -34,-0.0 -1,-0.1 0.617 80.7 31.9 -73.0 -15.0 12.2 -11.5 0.5
37 37 G S S- 0 0 21 2,-0.2 -2,-0.2 -36,-0.1 0, 0.0 -0.499 99.6 -77.0-131.8-162.7 12.6 -10.0 3.8
38 38 T S S+ 0 0 125 -2,-0.2 -3,-0.0 2,-0.0 -1,-0.0 0.702 98.6 87.2 -68.6 -28.6 11.6 -7.3 6.3
39 39 K - 0 0 120 -38,-0.0 2,-0.3 1,-0.0 -2,-0.2 -0.132 58.2-159.9 -79.1 170.6 13.6 -4.7 4.5
40 40 a - 0 0 34 -6,-0.0 6,-0.1 -5,-0.0 2,-0.0 -0.975 12.1-136.8-149.1 137.9 12.8 -2.4 1.6
41 41 D > - 0 0 105 -2,-0.3 4,-1.0 4,-0.1 5,-0.1 -0.197 33.1-102.2 -86.4-178.6 15.1 -0.6 -0.8
42 42 S T 4 S+ 0 0 81 2,-0.2 -1,-0.1 1,-0.1 4,-0.0 0.781 113.5 65.9 -72.8 -28.6 14.6 3.0 -2.0
43 43 N T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.947 104.8 37.2 -64.2 -53.3 13.2 1.8 -5.3
44 44 G T 4 S- 0 0 3 -12,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.941 99.0-142.8 -66.9 -37.7 10.1 0.2 -4.2
45 45 W < - 0 0 137 -4,-1.0 -41,-0.3 1,-0.1 -12,-0.2 0.563 27.0-102.2 69.3 126.4 9.5 2.8 -1.6
46 46 T 0 0 82 1,-0.3 -44,-0.2 -43,-0.3 -1,-0.1 0.601 360.0 360.0 -62.6 -18.7 8.0 1.1 1.4
47 47 H 0 0 122 -43,-0.4 -1,-0.3 -42,-0.2 -37,-0.3 0.346 360.0 360.0 -60.5 360.0 4.5 2.2 0.6