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 .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3135.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 63.0 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 6.5 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.5 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 0 138 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.6 5.1 -9.2 5.5
2 2 S E -A 34 0A 15 32,-0.2 2,-0.9 36,-0.1 32,-0.2 -0.971 360.0-114.3-147.4 158.4 3.7 -10.6 2.3
3 3 a E +A 33 0A 0 30,-3.0 30,-1.7 -2,-0.3 42,-0.2 -0.840 43.7 168.9-100.7 105.7 5.3 -12.2 -0.7
4 4 b - 0 0 8 40,-1.3 27,-0.1 -2,-0.9 28,-0.1 -0.856 42.6-125.5-116.2 148.9 4.6 -9.9 -3.7
5 5 P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.891 82.3 -36.6 -56.3 -44.0 6.1 -10.1 -7.1
6 6 N S >> S- 0 0 67 39,-0.1 3,-1.0 37,-0.1 4,-1.0 -0.919 76.7 -65.9-164.6-171.0 7.3 -6.6 -7.0
7 7 T H 3> S+ 0 0 78 1,-0.3 4,-0.9 -2,-0.3 3,-0.3 0.797 124.3 64.6 -61.0 -29.8 6.5 -3.0 -5.8
8 8 T H >> S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.881 94.9 57.8 -63.1 -36.8 3.6 -3.0 -8.2
9 9 G H <> S+ 0 0 2 -3,-1.0 4,-2.6 1,-0.3 -1,-0.2 0.876 98.6 59.8 -60.7 -36.7 1.9 -5.8 -6.3
10 10 R H 3X S+ 0 0 134 -4,-1.0 4,-2.8 -3,-0.3 -1,-0.3 0.833 99.9 58.2 -61.0 -31.9 2.0 -3.5 -3.2
11 11 N H S+ 0 0 52 -4,-2.8 4,-3.5 2,-0.2 5,-0.5 0.913 108.5 55.1 -67.2 -41.8 -2.8 -1.0 -1.2
15 15 T H X5S+ 0 0 80 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.942 116.1 38.3 -61.5 -44.3 -5.7 -0.3 -3.6
16 16 c H X>S+ 0 0 12 -4,-2.6 5,-2.3 2,-0.2 4,-1.6 0.960 118.7 46.2 -68.9 -48.3 -7.7 -3.0 -2.1
17 17 R H ><5S+ 0 0 121 -4,-3.1 3,-0.5 1,-0.3 -2,-0.2 0.929 119.6 40.5 -64.7 -41.4 -6.7 -2.5 1.5
18 18 F H 3<5S+ 0 0 142 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.846 110.7 62.3 -67.3 -31.8 -7.2 1.3 1.2
19 19 G H 3< - 0 0 50 1,-0.1 4,-1.3 -2,-0.0 -1,-0.2 -0.583 30.7 -90.4-134.2-171.8 -9.0 -7.6 3.7
23 23 R H > S+ 0 0 91 -2,-0.2 4,-2.7 2,-0.2 5,-0.1 0.925 122.6 41.0 -72.9 -48.4 -5.7 -9.6 3.7
24 24 E H > S+ 0 0 159 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 116.9 48.6 -68.0 -42.7 -6.9 -12.6 1.8
25 25 V H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 114.5 46.6 -61.8 -43.6 -8.9 -10.5 -0.7
26 26 c H X S+ 0 0 0 -4,-1.3 4,-3.3 1,-0.2 5,-0.4 0.901 109.6 54.5 -63.3 -38.5 -5.9 -8.3 -1.1
27 27 A H X>S+ 0 0 17 -4,-2.7 4,-2.8 1,-0.3 5,-0.6 0.905 108.8 48.4 -61.2 -41.5 -3.8 -11.4 -1.5
28 28 S H <5S+ 0 0 100 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.865 114.2 46.9 -66.4 -37.6 -6.1 -12.6 -4.2
29 29 L H <5S+ 0 0 91 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.897 122.3 33.0 -70.6 -43.5 -5.8 -9.2 -5.9
30 30 S H <5S- 0 0 16 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.737 97.7-132.7 -83.2 -26.2 -2.1 -8.8 -5.6
31 31 G T <5 + 0 0 52 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.654 60.1 142.1 80.7 14.9 -1.4 -12.5 -6.0
32 32 b < - 0 0 4 -5,-0.6 2,-0.5 -6,-0.3 -1,-0.2 -0.324 53.9-115.3 -84.8 169.7 1.0 -12.1 -3.1
33 33 K E -A 3 0A 107 -30,-1.7 -30,-3.0 10,-0.3 2,-0.6 -0.915 19.8-140.5-109.9 134.5 1.4 -14.7 -0.4
34 34 I E -A 2 0A 72 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.816 20.2-167.3 -97.4 121.4 0.3 -13.8 3.2
35 35 I - 0 0 44 -34,-1.1 5,-0.0 -2,-0.6 -2,-0.0 -0.874 22.9-149.1-113.1 139.4 2.7 -15.1 5.7
36 36 S S S+ 0 0 132 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.562 82.1 51.6 -75.7 -11.7 2.0 -15.3 9.4
37 37 A S S- 0 0 48 2,-0.3 -2,-0.1 -36,-0.1 0, 0.0 -0.619 95.9 -99.2-124.9 178.7 5.7 -14.8 10.2
38 38 S S S+ 0 0 100 -2,-0.2 2,-0.1 2,-0.0 -36,-0.1 0.540 100.1 83.6 -71.4 -10.0 8.6 -12.5 9.4
39 39 T - 0 0 99 -38,-0.1 -2,-0.3 5,-0.0 -4,-0.1 -0.386 58.7-178.9 -91.8 169.5 9.7 -15.1 6.8
40 40 a - 0 0 30 -2,-0.1 -6,-0.0 -4,-0.1 -2,-0.0 -0.980 26.2 -94.8-159.7 168.3 8.5 -15.5 3.3
41 41 P - 0 0 59 0, 0.0 4,-0.1 0, 0.0 -8,-0.0 -0.017 60.0 -70.7 -76.7-171.3 8.9 -17.6 0.2
42 42 S S S+ 0 0 117 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.752 123.8 65.5 -57.7 -34.2 11.1 -17.0 -2.8
43 43 Y S S- 0 0 68 -40,-0.1 -10,-0.3 3,-0.1 -1,-0.2 -0.597 94.9-150.7 -96.8 86.7 9.0 -14.1 -4.1
44 44 P - 0 0 70 0, 0.0 -40,-1.3 0, 0.0 -11,-0.1 0.403 30.2 -66.8 -57.2-177.2 9.9 -11.9 -1.2
45 45 D 0 0 57 1,-0.3 -41,-0.4 -42,-0.2 -39,-0.1 0.752 360.0 360.0 -45.4 -42.7 8.1 -9.2 0.6
46 46 K 0 0 118 -43,-0.1 -37,-0.3 -41,-0.1 -1,-0.3 0.928 360.0 360.0 -95.3 360.0 8.5 -7.0 -2.4