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) .
3260.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 60.0 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 .
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 .
1 2.2 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 0 123 0, 0.0 33,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-176.2 40.5 38.2 23.6
2 2 S E -A 33 0A 16 31,-0.2 2,-0.4 43,-0.1 31,-0.2 -0.961 360.0-171.4-116.1 134.3 43.6 37.6 21.5
3 3 a E -A 32 0A 1 29,-3.0 29,-3.6 -2,-0.4 2,-0.3 -0.988 6.0-169.2-130.0 123.9 43.7 38.9 18.0
4 4 b E -A 31 0A 0 41,-1.5 41,-2.2 -2,-0.4 27,-0.2 -0.759 28.1-126.1-117.5 161.2 46.5 38.1 15.6
5 5 R S S- 0 0 112 25,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.868 84.7 -2.9 -68.5 -41.5 47.6 39.3 12.2
6 6 S S > S- 0 0 51 37,-0.1 4,-1.9 38,-0.1 5,-0.1 -0.827 75.8 -93.3-146.7 179.7 47.7 36.0 10.4
7 7 T H > S+ 0 0 109 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.872 125.2 54.7 -65.3 -36.9 47.3 32.3 10.7
8 8 L H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 107.8 49.9 -62.4 -42.3 51.0 32.1 11.3
9 9 G H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 109.1 51.3 -64.2 -39.6 50.6 34.5 14.2
10 10 R H X S+ 0 0 53 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.900 109.5 49.7 -65.1 -40.3 47.7 32.5 15.6
11 11 N H X S+ 0 0 87 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.925 110.8 51.5 -63.3 -41.6 49.8 29.4 15.5
12 12 c H X S+ 0 0 37 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.945 111.1 46.7 -58.9 -49.1 52.6 31.3 17.3
13 13 Y H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.911 111.9 49.3 -63.6 -44.2 50.3 32.5 20.0
14 14 N H X S+ 0 0 84 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.910 113.7 46.3 -63.5 -41.9 48.7 29.1 20.6
15 15 L H >X S+ 0 0 106 -4,-2.5 3,-1.3 1,-0.2 4,-0.6 0.936 113.5 48.4 -65.4 -44.6 52.1 27.4 20.9
16 16 d H 3X S+ 0 0 15 -4,-2.8 4,-3.5 1,-0.3 3,-0.5 0.858 100.4 68.8 -62.9 -34.0 53.5 30.1 23.1
17 17 R H 3< S+ 0 0 120 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.722 84.7 69.1 -61.6 -27.9 50.4 29.9 25.3
18 18 V H << S+ 0 0 126 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.985 122.6 11.1 -57.5 -57.6 51.3 26.5 26.5
19 19 R H < S+ 0 0 184 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.1 0.894 122.8 64.4 -80.9 -44.2 54.3 27.8 28.5
20 20 G S < S- 0 0 12 -4,-3.5 2,-0.1 -5,-0.2 0, 0.0 -0.306 77.0-105.8 -95.7 169.7 53.9 31.6 28.4
21 21 A > - 0 0 58 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.273 36.2-106.6 -81.7 165.6 51.5 34.2 29.6
22 22 Q H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.908 116.6 47.0 -64.7 -45.0 49.0 36.1 27.4
23 23 K H > S+ 0 0 155 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 114.5 46.8 -66.6 -42.4 50.8 39.4 27.4
24 24 L H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.932 112.5 48.7 -64.4 -45.3 54.2 37.8 26.6
25 25 d H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.872 108.4 54.4 -64.6 -37.7 52.9 35.6 23.9
26 26 A H X>S+ 0 0 8 -4,-2.0 5,-2.5 1,-0.2 4,-1.4 0.922 108.9 49.1 -62.7 -42.2 51.1 38.5 22.2
27 27 G H <5S+ 0 0 60 -4,-1.9 3,-0.2 2,-0.2 -2,-0.2 0.935 115.1 42.6 -64.1 -45.4 54.3 40.5 22.1
28 28 V H <5S+ 0 0 102 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.942 120.4 42.2 -65.2 -46.0 56.3 37.7 20.6
29 29 c H <5S- 0 0 13 -4,-2.9 -24,-0.3 -5,-0.2 -1,-0.2 0.556 107.5-124.7 -75.7 -14.9 53.6 36.7 18.2
30 30 R T <5 + 0 0 154 -4,-1.4 -25,-0.5 1,-0.2 2,-0.2 0.938 64.1 141.4 64.5 46.7 52.8 40.3 17.4
31 31 b E < -A 4 0A 6 -5,-2.5 2,-0.4 -27,-0.2 -27,-0.3 -0.659 46.4-128.4-111.7 163.9 49.2 39.7 18.3
32 32 K E -A 3 0A 96 -29,-3.6 -29,-3.0 -2,-0.2 2,-0.4 -0.927 8.7-142.2-121.3 147.9 47.0 42.2 20.2
33 33 L E -A 2 0A 79 -2,-0.4 2,-0.3 -31,-0.2 -31,-0.2 -0.891 19.9-169.3-107.4 138.8 45.0 41.7 23.4
34 34 T - 0 0 53 -33,-2.2 3,-0.1 -2,-0.4 5,-0.0 -0.919 33.4-117.7-127.9 156.8 41.7 43.4 23.7
35 35 S S S- 0 0 119 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.872 78.8 -68.1 -60.0 -41.3 39.3 43.8 26.6
36 36 S S S+ 0 0 82 2,-0.2 2,-1.4 -35,-0.1 -1,-0.2 -0.955 92.7 56.6 172.4 170.5 36.7 41.9 24.8
37 37 G S S+ 0 0 64 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.567 93.1 12.1 96.9 -74.6 34.2 41.5 22.0
38 38 K - 0 0 169 -2,-1.4 -2,-0.2 -37,-0.1 -35,-0.1 -0.995 63.1-121.3-149.4 147.0 35.7 41.8 18.7
39 39 a - 0 0 31 -2,-0.4 2,-0.1 5,-0.1 -6,-0.0 -0.490 38.0-103.7 -82.8 153.1 39.0 41.8 17.0
40 40 P > - 0 0 65 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.439 31.1-114.6 -70.2 153.4 40.1 44.7 14.9
41 41 T T 3 S+ 0 0 140 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.833 117.6 61.3 -60.2 -34.2 39.9 44.1 11.2
42 42 G T 3 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.866 110.8 38.3 -62.0 -39.1 43.7 44.4 11.2
43 43 F S < S+ 0 0 20 -3,-0.8 -1,-0.3 1,-0.2 -38,-0.2 -0.596 70.1 148.6-115.2 74.9 44.0 41.4 13.6
44 44 P 0 0 66 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 0.704 360.0 360.0 -74.0 -25.2 41.3 39.1 12.4
45 45 K 0 0 113 -41,-2.2 -41,-1.5 -3,-0.2 -40,-0.1 0.412 360.0 360.0-109.4 360.0 43.1 35.9 13.3