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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 50.0 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 .
2 4.3 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 .
1 2.2 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+3), SAME NUMBER PER 100 RESIDUES .
15 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 0 0 0 0 1 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 .
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 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 K 0 0 139 0, 0.0 34,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.9 1.2 14.5 -3.2
2 2 S - 0 0 28 32,-0.2 2,-0.4 34,-0.1 32,-0.2 -0.988 360.0-168.8-127.4 138.8 0.6 10.8 -3.3
3 3 a - 0 0 0 30,-0.5 30,-2.2 -2,-0.4 2,-0.3 -0.975 7.7-147.9-131.3 144.2 3.0 8.4 -4.9
4 4 b B -A 32 0A 0 42,-1.5 42,-2.5 -2,-0.4 28,-0.2 -0.781 21.9-124.5-114.6 157.0 2.5 4.7 -5.7
5 5 R S S+ 0 0 116 26,-0.5 2,-0.3 25,-0.4 -1,-0.1 0.803 95.3 11.7 -65.0 -35.1 4.9 1.8 -5.7
6 6 N S > S- 0 0 77 24,-0.2 4,-2.0 39,-0.1 5,-0.1 -0.929 71.3-118.4-139.9 164.9 4.1 1.0 -9.3
7 7 T H > S+ 0 0 88 -2,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.782 124.7 56.3 -68.0 -28.9 2.2 2.6 -12.2
8 8 L H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 105.5 47.6 -63.9 -43.2 0.2 -0.6 -11.7
9 9 G H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.851 110.4 53.3 -64.5 -36.8 -0.4 0.5 -8.1
10 10 R H X S+ 0 0 61 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.862 107.8 50.1 -60.9 -42.2 -1.2 3.9 -9.5
11 11 N H X S+ 0 0 91 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.923 112.7 46.2 -64.1 -43.8 -3.7 2.1 -11.7
12 12 c H X S+ 0 0 52 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.877 113.1 51.1 -60.9 -43.1 -5.1 0.4 -8.6
13 13 Y H X S+ 0 0 27 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.903 112.9 43.4 -63.4 -47.1 -5.1 3.7 -6.9
14 14 N H X S+ 0 0 80 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.862 115.7 50.0 -67.7 -38.1 -7.0 5.4 -9.7
15 15 G H X S+ 0 0 31 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.883 108.8 51.6 -66.1 -41.6 -9.3 2.4 -9.8
16 16 d H <>S+ 0 0 9 -4,-2.9 5,-1.2 1,-0.3 -2,-0.2 0.878 106.5 54.5 -62.5 -37.9 -9.8 2.6 -6.1
17 17 R H <5S+ 0 0 127 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.878 111.0 46.5 -63.5 -36.2 -10.7 6.2 -6.5
18 18 F H <5S+ 0 0 178 -4,-1.4 2,-0.9 1,-0.2 -2,-0.3 0.911 108.9 61.2 -68.5 -39.7 -13.2 5.0 -9.0
19 19 T T <5S- 0 0 94 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.0 -0.679 114.1 -83.7-109.9 88.3 -14.6 2.2 -6.8
20 20 G T 5S+ 0 0 95 -2,-0.9 2,-0.5 -3,-0.2 -1,-0.1 0.673 92.6 120.1 41.9 29.9 -16.1 3.1 -3.4
21 21 G < - 0 0 10 -5,-1.2 -1,-0.1 -6,-0.1 -2,-0.1 -0.990 60.9-129.7-131.2 127.0 -12.7 3.2 -1.8
22 22 S > - 0 0 54 -2,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.115 30.3-101.0 -70.3 169.2 -11.4 6.2 -0.2
23 23 Q H > S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.846 124.8 51.6 -61.2 -39.3 -8.1 7.7 -1.0
24 24 P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.904 108.5 51.5 -64.4 -37.3 -6.6 6.2 2.2
25 25 T H > S+ 0 0 32 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.857 108.5 52.7 -64.3 -37.3 -8.0 2.9 1.1
26 26 d H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 6,-0.4 0.963 111.2 44.5 -63.9 -48.6 -6.3 3.4 -2.2
27 27 G H <>S+ 0 0 13 -4,-2.4 5,-1.1 3,-0.2 4,-0.3 0.819 117.9 47.9 -63.4 -35.4 -3.0 4.1 -0.6
28 28 R H <5S+ 0 0 161 -4,-2.2 3,-0.2 3,-0.2 -2,-0.2 0.988 120.8 31.1 -68.1 -59.5 -3.6 1.2 1.7
29 29 L H <5S+ 0 0 129 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.930 128.7 40.8 -66.2 -47.8 -4.7 -1.5 -0.8
30 30 c T <5S- 0 0 7 -4,-2.6 -25,-0.4 -5,-0.4 -1,-0.3 0.574 109.9-125.3 -73.9 -16.1 -2.6 -0.2 -3.6
31 31 D T 5 + 0 0 66 -5,-0.3 -26,-0.5 -4,-0.3 -3,-0.2 0.920 58.0 148.9 65.2 44.1 0.2 0.5 -1.1
32 32 b B < -A 4 0A 8 -5,-1.1 -28,-0.2 -6,-0.4 -1,-0.2 -0.555 27.0-159.2 -98.4 171.4 0.5 4.1 -2.1
33 33 I - 0 0 62 -30,-2.2 -30,-0.5 -2,-0.2 2,-0.4 -0.598 20.0-103.8-137.7-169.6 1.6 6.8 0.3
34 34 H - 0 0 151 -32,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.985 36.2-168.2-126.6 120.6 1.5 10.6 1.1
35 35 V - 0 0 11 -34,-2.2 5,-0.1 -2,-0.4 -2,-0.0 -0.901 32.2-174.7-122.0 140.0 4.7 12.5 0.5
36 36 T + 0 0 138 -2,-0.4 -1,-0.1 3,-0.1 -34,-0.1 0.458 61.2 123.0 -84.9 -16.3 5.8 16.0 1.4
37 37 T S S- 0 0 64 2,-0.1 3,-0.1 -36,-0.1 -2,-0.1 0.391 80.5-108.9 -47.5 171.8 8.9 15.2 -0.7
38 38 T S S- 0 0 141 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.912 97.1 -15.8 -68.6 -45.9 10.2 17.1 -3.6
39 39 T S S- 0 0 90 -38,-0.0 -1,-0.3 -36,-0.0 -2,-0.1 -0.899 98.7 -52.2-150.2 177.1 9.1 14.2 -5.9
40 40 a - 0 0 27 -2,-0.3 -38,-0.0 5,-0.2 -2,-0.0 -0.351 65.4-124.4 -64.1 132.8 8.0 10.6 -5.7
41 41 P - 0 0 35 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.079 17.5-106.3 -75.3 168.2 10.5 8.6 -3.8
42 42 S S S+ 0 0 123 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.805 122.0 60.0 -63.9 -30.9 12.5 5.6 -4.6
43 43 S S S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.897 122.0 21.5 -64.9 -39.5 10.2 3.7 -2.3
44 44 H + 0 0 22 -3,-0.2 -1,-0.3 1,-0.1 -39,-0.2 -0.765 69.7 174.2-132.2 89.6 7.2 4.7 -4.5
45 45 P 0 0 86 0, 0.0 -40,-0.2 0, 0.0 -5,-0.2 0.759 360.0 360.0 -65.5 -29.8 8.4 5.6 -8.0
46 46 S 0 0 45 -42,-2.5 -42,-1.5 -4,-0.1 -40,-0.1 -0.553 360.0 360.0 -74.3 360.0 4.9 6.1 -9.4