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) .
3017.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 .
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 0 1 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 .
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 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 87 0, 0.0 34,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 177.4 7.2 -7.5 1.7
2 2 S E -A 34 0A 15 32,-0.2 2,-0.5 44,-0.1 32,-0.3 -0.555 360.0-148.3 -80.2 149.9 7.6 -4.3 -0.2
3 3 a E +A 33 0A 0 30,-3.9 30,-2.5 -2,-0.2 42,-0.2 -0.972 17.1 178.7-127.0 119.6 4.4 -2.9 -1.8
4 4 b B -b 45 0B 0 40,-0.9 42,-0.8 -2,-0.5 28,-0.1 -0.903 28.5-137.2-121.9 145.2 4.4 -0.9 -5.0
5 5 P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.797 81.3 12.4 -68.8 -31.7 1.4 0.5 -6.8
6 6 S S > S- 0 0 46 38,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.898 73.0-108.7-145.1 170.5 2.5 -0.4 -10.3
7 7 T H > S+ 0 0 75 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.898 120.3 52.0 -65.4 -41.9 4.9 -2.5 -12.3
8 8 T H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 109.0 50.6 -62.9 -39.8 6.7 0.6 -13.4
9 9 A H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.890 109.4 50.6 -63.6 -41.2 7.0 1.7 -9.8
10 10 R H X S+ 0 0 36 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.890 109.9 51.7 -63.4 -38.7 8.4 -1.7 -8.9
11 11 N H X S+ 0 0 89 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.939 113.1 42.2 -64.6 -47.0 10.9 -1.3 -11.7
12 12 I H X S+ 0 0 63 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.916 113.7 52.8 -66.5 -41.7 12.1 2.1 -10.5
13 13 Y H X S+ 0 0 4 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.925 113.7 44.4 -58.3 -45.2 12.1 0.9 -7.0
14 14 N H X S+ 0 0 61 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.916 110.5 53.9 -67.1 -42.2 14.2 -2.0 -8.1
15 15 T H X S+ 0 0 76 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.911 108.6 47.9 -63.7 -42.0 16.5 0.1 -10.2
16 16 c H <>S+ 0 0 9 -4,-2.8 5,-2.1 1,-0.2 4,-0.5 0.905 110.6 53.5 -65.0 -35.5 17.3 2.5 -7.5
17 17 R H ><5S+ 0 0 101 -4,-1.7 3,-1.6 -5,-0.3 -2,-0.2 0.930 107.7 50.4 -61.5 -42.9 18.0 -0.6 -5.3
18 18 L H 3<5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.887 102.0 61.4 -62.3 -37.9 20.4 -1.9 -7.9
19 19 T T 3<5S- 0 0 97 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.637 122.9-108.2 -65.7 -14.3 22.2 1.4 -8.0
20 20 G T < 5 + 0 0 66 -3,-1.6 2,-0.3 -4,-0.5 -3,-0.2 0.777 68.6 148.8 95.5 23.5 22.9 0.8 -4.3
21 21 T < - 0 0 51 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.0 -0.695 53.6 -93.5 -94.1 151.4 20.6 3.4 -3.0
22 22 S > - 0 0 62 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.201 30.7-117.2 -67.0 153.7 18.9 2.8 0.4
23 23 R H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 108.8 50.2 -61.8 -46.5 15.5 1.2 0.7
24 24 P H > S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.894 111.3 48.1 -64.2 -38.5 13.6 4.0 2.2
25 25 T H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.917 114.0 49.2 -64.9 -41.5 14.8 6.6 -0.3
26 26 c H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 6,-0.3 0.893 107.5 54.1 -61.0 -42.8 13.9 4.1 -3.0
27 27 A H X>S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-1.7 0.886 112.6 43.3 -62.6 -40.6 10.5 3.5 -1.5
28 28 S H <5S+ 0 0 100 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.850 111.3 53.1 -73.0 -37.6 9.8 7.3 -1.6
29 29 L H <5S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.940 121.3 33.6 -62.7 -45.4 11.2 7.8 -5.1
30 30 S H <5S- 0 0 18 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.838 106.8-123.8 -76.1 -35.9 8.9 5.0 -6.3
31 31 G T <5 + 0 0 42 -4,-2.7 -3,-0.2 -5,-0.3 -4,-0.1 0.589 65.2 137.9 94.5 13.6 6.0 5.6 -3.9
32 32 b < - 0 0 4 -5,-1.7 -1,-0.3 -6,-0.3 2,-0.3 -0.358 35.8-158.7 -84.3 170.8 6.2 2.1 -2.7
33 33 K E -A 3 0A 126 -30,-2.5 -30,-3.9 11,-0.1 2,-0.4 -0.898 11.6-120.4-142.4 171.7 5.9 1.1 1.0
34 34 I E +A 2 0A 76 -2,-0.3 2,-0.3 -32,-0.3 -32,-0.2 -0.959 26.3 172.6-126.9 140.5 6.9 -1.8 3.2
35 35 I - 0 0 55 -34,-2.3 5,-0.0 -2,-0.4 -2,-0.0 -0.879 38.6-125.2-136.4 162.8 4.8 -4.2 5.3
36 36 S S S+ 0 0 128 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.837 79.4 104.2 -73.8 -34.4 5.4 -7.4 7.3
37 37 G S S- 0 0 35 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.105 74.1-133.2 -60.3 145.5 2.7 -9.2 5.5
38 38 S S S+ 0 0 112 2,-0.0 2,-0.3 -37,-0.0 -1,-0.1 0.878 95.2 37.0 -63.5 -40.4 3.7 -11.7 2.8
39 39 T S S- 0 0 104 -38,-0.1 2,-0.2 -36,-0.0 7,-0.1 -0.822 81.6-139.4-114.0 154.3 1.1 -10.3 0.5
40 40 a - 0 0 13 5,-0.4 5,-0.1 -2,-0.3 -38,-0.1 -0.570 33.4 -80.1-107.2 174.4 0.3 -6.7 0.1
41 41 X > - 0 0 116 -2,-0.2 4,-0.5 1,-0.1 -1,-0.2 -0.132 50.0 -95.9 -72.7 173.4 -3.1 -5.0 -0.4
42 42 S T >4 S+ 0 0 103 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.847 123.7 42.2 -66.1 -40.2 -4.8 -4.9 -3.8
43 43 G T 34 S+ 0 0 52 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.903 117.7 46.5 -67.9 -44.2 -3.6 -1.4 -4.7
44 44 W T 34 S+ 0 0 114 1,-0.2 -40,-0.9 2,-0.1 -1,-0.2 0.284 80.7 138.1 -77.0 -6.8 -0.0 -2.0 -3.4
45 45 X B << b 4 0B 79 -3,-0.6 -5,-0.4 -4,-0.5 -1,-0.2 0.647 360.0 360.0 -7.4 -75.4 0.0 -5.4 -5.2
46 46 H 0 0 88 -42,-0.8 -1,-0.3 -3,-0.3 -44,-0.1 0.793 360.0 360.0 -66.2 360.0 3.5 -5.6 -6.6