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 .
41 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3117.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 68.3 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 7.3 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 7.3 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 0 187 0, 0.0 34,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.4 -3.2 4.1 7.4
2 2 S E -A 34 0A 34 32,-0.2 2,-0.8 36,-0.1 32,-0.2 -0.951 360.0-117.8-141.8 162.7 -0.6 1.4 7.0
3 3 a E +A 33 0A 20 30,-2.6 30,-2.0 -2,-0.3 3,-0.0 -0.865 41.3 169.4-107.8 105.3 2.6 1.1 5.1
4 4 b - 0 0 45 -2,-0.8 27,-0.1 28,-0.2 28,-0.1 -0.844 42.2-124.4-116.2 149.8 2.3 -1.7 2.6
5 5 P S S- 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.913 82.4 -34.1 -55.1 -47.6 4.7 -2.5 -0.2
6 6 T S >> S- 0 0 81 -3,-0.0 4,-0.9 1,-0.0 3,-0.7 -0.860 77.9 -65.9-158.8-168.5 2.0 -2.3 -2.8
7 7 T H 3> S+ 0 0 102 1,-0.3 4,-1.0 -2,-0.3 3,-0.3 0.811 123.8 65.2 -62.0 -31.6 -1.7 -2.8 -3.7
8 8 T H >> S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.895 94.6 57.3 -60.5 -39.5 -1.1 -6.5 -3.3
9 9 A H <> S+ 0 0 0 -3,-0.7 4,-2.6 1,-0.3 -1,-0.2 0.884 99.1 59.8 -60.1 -37.3 -0.4 -6.0 0.4
10 10 R H 3X S+ 0 0 164 -4,-0.9 4,-2.6 -3,-0.3 -1,-0.3 0.841 101.0 56.4 -59.6 -34.5 -3.8 -4.4 0.8
11 11 N H S+ 0 0 60 -4,-2.6 4,-3.7 2,-0.2 5,-0.5 0.915 108.8 52.8 -65.3 -42.7 -8.2 -7.3 3.5
15 15 T H X5S+ 0 0 85 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.925 116.3 41.9 -61.3 -41.7 -8.2 -11.1 3.4
16 16 c H X>S+ 0 0 9 -4,-2.6 5,-2.1 2,-0.2 4,-1.7 0.968 117.8 44.1 -64.0 -54.8 -7.1 -11.1 7.0
17 17 R H ><5S+ 0 0 130 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.924 120.3 41.1 -62.1 -45.4 -9.4 -8.3 8.2
18 18 F H 3<5S+ 0 0 157 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.841 110.1 62.3 -66.8 -32.6 -12.3 -9.7 6.3
19 19 G H 3< - 0 0 39 1,-0.1 4,-1.9 -2,-0.0 -1,-0.1 -0.694 29.9 -93.9-136.1-177.6 -6.7 -8.1 13.8
23 23 R H > S+ 0 0 85 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.927 122.1 42.9 -71.6 -47.1 -4.4 -5.2 12.8
24 24 P H > S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.901 116.9 47.9 -65.7 -38.6 -1.2 -6.7 14.1
25 25 I H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.930 113.7 47.0 -66.3 -43.9 -2.0 -10.1 12.7
26 26 c H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 5,-0.4 0.893 108.5 57.3 -63.9 -35.6 -2.9 -8.5 9.4
27 27 A H X>S+ 0 0 16 -4,-2.6 4,-2.9 1,-0.3 5,-0.5 0.909 108.3 45.5 -60.5 -43.2 0.3 -6.5 9.7
28 28 K H <5S+ 0 0 169 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.835 113.9 50.7 -68.3 -33.9 2.2 -9.8 9.9
29 29 L H <5S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.4 29.6 -68.6 -44.5 0.2 -11.2 7.1
30 30 S H <5S- 0 0 13 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.751 98.1-132.1 -84.9 -28.8 0.7 -8.2 4.7
31 31 G T <5 + 0 0 53 -4,-2.9 -3,-0.2 -5,-0.4 -4,-0.1 0.606 60.0 142.0 83.7 13.3 4.1 -7.3 6.2
32 32 b < - 0 0 5 -5,-0.5 2,-0.5 -6,-0.3 -1,-0.3 -0.289 54.7-111.4 -83.0 169.2 2.9 -3.7 6.3
33 33 K E -A 3 0A 134 -30,-2.0 -30,-2.6 -3,-0.1 2,-0.7 -0.888 21.1-138.2-105.7 133.4 3.7 -1.3 9.0
34 34 I E -A 2 0A 80 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.798 20.7-160.0 -94.3 121.8 0.9 -0.2 11.3
35 35 I - 0 0 26 -34,-1.2 5,-0.0 -2,-0.7 -2,-0.0 -0.831 19.0-146.3-106.5 137.2 1.1 3.5 12.0
36 36 S S S+ 0 0 128 -2,-0.4 2,-0.2 -34,-0.0 -1,-0.1 0.666 82.7 17.7 -71.0 -19.3 -0.5 5.2 14.9
37 37 G S S- 0 0 33 2,-0.3 -2,-0.1 -36,-0.1 0, 0.0 -0.543 101.6 -70.9-137.0-160.7 -1.1 8.3 12.9
38 38 T S S+ 0 0 136 -2,-0.2 -36,-0.1 2,-0.0 -3,-0.0 0.728 99.7 96.2 -68.5 -27.8 -1.4 9.8 9.4
39 39 K - 0 0 117 -38,-0.1 2,-0.3 2,-0.0 -2,-0.3 -0.178 52.8-171.3 -68.4 156.0 2.4 9.5 9.1
40 40 a 0 0 66 -4,-0.1 -38,-0.0 -5,-0.0 -2,-0.0 -0.932 360.0 360.0-147.9 126.7 4.1 6.6 7.3
41 41 D 0 0 159 -2,-0.3 -2,-0.0 -38,-0.0 -38,-0.0 -0.182 360.0 360.0-116.7 360.0 7.8 6.0 7.4