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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3357.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
4 8.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 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 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 0 122 0, 0.0 33,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.0 11.9 12.0 24.7
2 2 S E -A 33 0A 7 31,-0.2 2,-0.4 43,-0.1 31,-0.2 -0.892 360.0-168.7-108.7 141.1 14.7 12.7 27.0
3 3 a E -A 32 0A 0 29,-3.1 29,-2.7 -2,-0.4 2,-0.3 -0.984 6.2-166.4-132.9 121.3 15.0 16.1 28.6
4 4 b E -A 31 0A 0 -2,-0.4 41,-2.3 27,-0.2 27,-0.2 -0.757 24.7-133.6-113.5 156.7 18.1 17.1 30.4
5 5 K S S+ 0 0 100 25,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.896 84.1 9.0 -68.2 -46.1 18.9 20.0 32.8
6 6 S S > S- 0 0 52 39,-0.1 4,-1.8 38,-0.1 5,-0.1 -0.805 75.9-102.7-137.9 174.5 22.2 21.0 31.2
7 7 T H > S+ 0 0 93 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.855 120.0 55.4 -64.1 -38.2 24.5 20.4 28.3
8 8 L H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 108.0 48.5 -63.7 -42.3 26.8 18.3 30.4
9 9 G H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.871 109.6 53.5 -63.7 -38.1 23.8 16.1 31.3
10 10 R H X S+ 0 0 63 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.946 110.0 45.1 -64.8 -44.9 22.9 15.9 27.7
11 11 D H X S+ 0 0 102 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.900 112.6 54.8 -64.4 -35.8 26.3 14.7 26.6
12 12 c H X S+ 0 0 42 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.933 109.3 45.7 -59.4 -48.5 26.2 12.4 29.5
13 13 Y H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.920 111.2 51.5 -64.5 -44.7 23.0 10.8 28.4
14 14 D H X S+ 0 0 83 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.902 113.5 44.2 -62.4 -42.8 24.0 10.5 24.8
15 15 L H >X S+ 0 0 134 -4,-2.2 3,-1.3 1,-0.2 4,-0.6 0.909 111.6 54.2 -67.1 -40.4 27.2 8.7 25.7
16 16 d H >X S+ 0 0 22 -4,-2.4 4,-3.4 1,-0.3 3,-0.8 0.846 95.0 70.1 -62.8 -33.8 25.4 6.5 28.2
17 17 R H 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 86.7 65.3 -59.6 -28.6 22.9 5.4 25.6
18 18 G H << S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.956 119.5 21.1 -60.6 -48.3 25.6 3.4 23.8
19 19 R H << S+ 0 0 244 -3,-0.8 -2,-0.2 -4,-0.6 2,-0.2 0.836 123.1 43.7 -83.7 -36.6 25.9 1.1 26.8
20 20 G S < S- 0 0 24 -4,-3.4 2,-0.1 1,-0.1 0, 0.0 -0.537 77.2 -93.6-122.5 177.2 22.6 1.5 28.7
21 21 A > - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.302 40.5-110.4 -78.8 163.1 18.9 1.8 28.7
22 22 E H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.935 115.8 51.5 -62.3 -45.8 17.0 5.1 28.6
23 23 K H > S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 113.1 43.5 -60.9 -45.5 15.7 4.8 32.1
24 24 L H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 114.8 49.6 -67.3 -43.3 19.1 4.0 33.6
25 25 d H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.853 105.7 56.8 -66.1 -36.2 20.9 6.7 31.7
26 26 A H X>S+ 0 0 0 -4,-2.6 5,-3.6 1,-0.2 4,-0.8 0.931 108.2 48.0 -61.6 -43.2 18.3 9.3 32.6
27 27 E H <5S+ 0 0 139 -4,-1.5 3,-0.5 3,-0.2 -2,-0.2 0.921 114.9 42.1 -65.8 -46.5 18.9 8.8 36.3
28 28 L H <5S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.912 119.3 45.0 -66.8 -42.1 22.7 8.9 36.1
29 29 c H <5S- 0 0 9 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.507 110.8-123.2 -76.8 -10.9 22.7 11.8 33.8
30 30 R T <5 + 0 0 165 -4,-0.8 -25,-0.7 -3,-0.5 -3,-0.2 0.915 66.5 137.6 64.3 46.7 20.0 13.5 35.9
31 31 b E < -A 4 0A 7 -5,-3.6 2,-0.4 -6,-0.2 -27,-0.2 -0.597 46.8-131.2-115.5 170.8 17.8 13.7 32.9
32 32 K E -A 3 0A 92 -29,-2.7 -29,-3.1 -2,-0.2 2,-0.5 -0.963 7.0-135.4-131.1 150.7 14.1 13.0 32.6
33 33 I E -A 2 0A 47 -2,-0.4 2,-0.4 -31,-0.2 -31,-0.2 -0.890 24.3-164.1-105.9 131.5 12.1 10.9 30.2
34 34 T - 0 0 23 -33,-3.2 5,-0.0 -2,-0.5 -2,-0.0 -0.902 27.5-154.7-120.8 145.6 8.9 12.4 28.9
35 35 S S S+ 0 0 134 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 0.706 77.1 90.7 -77.7 -25.0 5.9 10.9 27.1
36 36 G S S- 0 0 38 2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.231 84.2-122.9 -77.8 162.4 5.3 14.3 25.6
37 37 L S S+ 0 0 156 2,-0.0 2,-0.3 -36,-0.0 -1,-0.1 0.721 94.5 48.4 -69.4 -30.2 6.6 15.7 22.3
38 38 S S S- 0 0 92 -37,-0.1 -2,-0.2 -35,-0.0 -35,-0.0 -0.773 80.8-120.4-119.7 162.9 8.2 18.6 24.0
39 39 a - 0 0 35 -2,-0.3 -2,-0.0 5,-0.1 -37,-0.0 -0.687 32.1-108.8 -98.6 152.2 10.5 19.1 27.0
40 40 P - 0 0 48 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.308 28.4-111.1 -73.2 164.3 9.6 21.2 30.0
41 41 K S S+ 0 0 185 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.830 117.6 64.2 -62.3 -32.9 11.3 24.5 30.7
42 42 D S S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.866 110.2 35.0 -60.8 -42.3 12.9 22.8 33.6
43 43 F S S+ 0 0 25 -3,-0.4 -1,-0.3 1,-0.2 -39,-0.2 -0.603 71.6 156.5-116.2 72.9 14.8 20.3 31.4
44 44 P 0 0 76 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 0.729 360.0 360.0 -66.8 -30.7 15.6 22.4 28.4
45 45 K 0 0 98 -41,-2.3 -40,-0.2 -3,-0.2 -39,-0.1 0.457 360.0 360.0 -84.4 360.0 18.5 20.4 27.3