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) .
3407.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 .
4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 34.8 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 .
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 0 130 0, 0.0 34,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.6 34.5 7.8 24.3
2 2 I E -A 34 0A 34 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.929 360.0-174.4-108.4 127.3 31.5 7.8 22.0
3 3 a E -A 33 0A 0 30,-2.8 30,-3.2 -2,-0.5 42,-0.2 -0.990 6.2-159.1-124.6 135.9 29.3 10.8 22.1
4 4 b - 0 0 0 -2,-0.4 42,-1.3 40,-0.3 28,-0.2 -0.872 22.9-136.5-123.9 150.0 26.1 11.1 20.2
5 5 P S S- 0 0 48 0, 0.0 40,-0.3 0, 0.0 2,-0.3 0.836 85.4 -8.2 -65.3 -39.2 23.9 13.9 19.0
6 6 T S > S- 0 0 68 38,-0.1 4,-1.9 39,-0.1 5,-0.1 -0.917 77.1 -92.1-151.8 177.4 20.6 12.4 20.1
7 7 K H > S+ 0 0 149 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.864 122.9 58.4 -65.1 -33.9 19.2 9.2 21.4
8 8 D H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.944 106.9 48.7 -59.6 -41.9 18.5 8.0 17.8
9 9 D H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 109.1 52.6 -63.3 -38.7 22.2 8.4 17.2
10 10 R H X S+ 0 0 63 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.924 109.6 50.4 -60.9 -43.2 22.9 6.4 20.4
11 11 S H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.924 111.2 45.8 -62.5 -48.3 20.6 3.7 19.1
12 12 V H X S+ 0 0 44 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.922 114.7 47.9 -64.2 -42.5 22.2 3.4 15.7
13 13 Y H X S+ 0 0 13 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.929 114.0 46.7 -63.7 -45.2 25.7 3.4 17.2
14 14 F H X S+ 0 0 124 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.921 114.8 46.6 -62.4 -47.5 24.8 0.8 19.8
15 15 V H >X S+ 0 0 91 -4,-2.7 3,-1.2 1,-0.2 4,-0.7 0.919 109.2 52.3 -64.5 -45.0 23.0 -1.5 17.3
16 16 c H ><>S+ 0 0 6 -4,-2.7 3,-0.8 1,-0.3 5,-0.7 0.833 100.2 66.0 -64.8 -27.3 25.7 -1.3 14.7
17 17 M H ><5S+ 0 0 102 -4,-1.5 3,-1.7 1,-0.3 -1,-0.3 0.842 92.2 60.8 -60.2 -35.8 28.2 -2.3 17.4
18 18 L H <<5S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.871 92.9 65.4 -61.7 -33.4 26.5 -5.7 17.7
19 19 S T <<5S- 0 0 75 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.380 117.0-111.2 -71.7 6.1 27.4 -6.4 14.1
20 20 V T < 5 + 0 0 135 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.927 68.2 148.3 58.7 50.1 31.1 -6.4 15.0
21 21 S < - 0 0 25 -5,-0.7 -1,-0.2 -4,-0.3 -2,-0.0 -0.768 51.6 -93.8-106.3 160.2 31.7 -3.2 13.1
22 22 S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.188 27.3-114.3 -72.7 165.6 34.4 -0.7 14.2
23 23 Q H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.869 121.8 51.9 -63.8 -37.7 33.7 2.3 16.3
24 24 F H > S+ 0 0 161 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 108.3 49.4 -63.5 -44.9 34.6 4.4 13.3
25 25 Y H > S+ 0 0 126 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.947 116.6 42.8 -60.5 -48.8 32.1 2.5 11.1
26 26 c H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-0.3 0.824 108.3 59.2 -65.2 -38.6 29.4 3.0 13.7
27 27 L H X>S+ 0 0 31 -4,-2.4 4,-1.7 1,-0.2 5,-1.1 0.901 103.2 54.0 -60.7 -43.3 30.4 6.6 14.3
28 28 L H <5S+ 0 0 106 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.936 112.1 39.5 -61.3 -52.0 29.7 7.4 10.7
29 29 K H <5S+ 0 0 111 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 119.3 47.2 -68.7 -37.0 26.2 6.0 10.5
30 30 S H <5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.676 98.3-131.6 -77.2 -21.0 25.2 7.3 13.9
31 31 K T <5 + 0 0 134 -4,-1.7 -3,-0.2 -3,-0.3 -4,-0.1 0.704 63.6 137.8 68.3 21.4 26.6 10.8 13.5
32 32 b < - 0 0 0 -5,-1.1 2,-0.4 -6,-0.3 -28,-0.3 -0.380 49.8-127.2 -87.7 173.1 28.2 10.2 16.9
33 33 K E -A 3 0A 74 -30,-3.2 -30,-2.8 -2,-0.1 2,-0.6 -0.961 3.3-145.5-126.2 143.5 31.7 11.3 17.6
34 34 N E +A 2 0A 91 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.943 34.6 173.4-104.3 118.2 34.6 9.3 18.9
35 35 T - 0 0 33 -34,-2.5 2,-1.4 -2,-0.6 -2,-0.0 -0.954 40.7-127.4-132.4 148.6 36.6 11.6 21.0
36 36 S + 0 0 119 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.720 68.7 115.4 -91.6 90.2 39.6 11.3 23.3
37 37 Q S S- 0 0 105 -2,-1.4 -2,-0.1 1,-0.1 3,-0.0 -0.980 72.6-122.6-154.3 157.3 38.0 13.0 26.2
38 38 T S S+ 0 0 135 -2,-0.3 2,-0.3 -37,-0.0 -1,-0.1 0.836 96.3 11.3 -69.3 -37.4 37.0 12.3 29.7
39 39 I S S- 0 0 122 -3,-0.1 -36,-0.1 -38,-0.1 6,-0.0 -0.800 83.7 -96.6-137.3 175.2 33.5 13.4 29.1
40 40 a - 0 0 30 -2,-0.3 5,-0.1 5,-0.1 -2,-0.0 -0.667 38.7-111.7 -95.9 152.9 31.1 14.3 26.3
41 41 P - 0 0 40 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.360 27.2-112.0 -75.1 160.5 30.4 17.8 25.2
42 42 P S > S+ 0 0 123 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.718 117.0 65.2 -65.6 -22.1 27.1 19.3 25.7
43 43 G T 3 S+ 0 0 54 1,-0.3 2,-0.5 2,-0.1 3,-0.2 0.905 114.4 26.0 -67.2 -45.3 26.8 19.2 21.9
44 44 Y T 3 S+ 0 0 85 -3,-0.3 -1,-0.3 1,-0.2 -40,-0.3 -0.656 75.2 152.7-120.7 79.7 26.9 15.4 21.8
45 45 T < 0 0 94 -3,-0.6 -1,-0.2 -2,-0.5 -5,-0.1 0.889 360.0 360.0 -72.5 -42.2 25.5 14.4 25.2
46 46 N 0 0 55 -42,-1.3 -1,-0.2 -3,-0.2 -43,-0.1 0.545 360.0 360.0 -52.7 360.0 24.0 11.0 24.2