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) .
3422.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 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 .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 35.6 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 0 108 0, 0.0 33,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 105.9 24.3 14.2 26.6
2 2 S E +A 33 0A 23 31,-0.2 2,-0.4 29,-0.1 31,-0.2 -0.776 360.0 174.9 -94.6 124.3 23.8 10.5 27.0
3 3 a E -A 32 0A 0 29,-3.2 29,-3.4 -2,-0.6 2,-0.3 -0.959 9.9-161.6-126.8 142.8 26.1 8.4 24.8
4 4 b E -A 31 0A 0 41,-1.7 41,-1.7 -2,-0.4 27,-0.2 -0.904 27.1-128.2-135.2 158.2 26.2 4.7 24.8
5 5 R S S+ 0 0 122 25,-1.1 2,-0.3 -2,-0.3 -1,-0.1 0.863 88.9 7.5 -67.9 -40.7 28.5 1.8 23.8
6 6 T S > S- 0 0 60 24,-0.1 4,-1.1 1,-0.1 5,-0.1 -0.846 75.1-104.0-139.7 175.9 25.9 -0.2 21.9
7 7 T H > S+ 0 0 84 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.871 123.9 54.1 -65.6 -38.0 22.4 -0.1 20.5
8 8 L H > S+ 0 0 127 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.879 103.8 56.9 -63.5 -34.0 21.4 -2.4 23.3
9 9 G H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.831 106.6 49.8 -62.4 -36.5 22.9 0.2 25.6
10 10 R H X S+ 0 0 61 -4,-1.1 4,-3.0 -3,-0.3 -2,-0.2 0.909 111.0 46.4 -69.4 -44.6 20.6 2.8 24.1
11 11 N H X S+ 0 0 93 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.966 112.9 50.7 -62.7 -46.9 17.4 0.8 24.6
12 12 c H X S+ 0 0 44 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.880 114.0 45.6 -55.5 -42.9 18.4 -0.1 28.1
13 13 Y H X S+ 0 0 8 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.892 113.1 47.6 -69.3 -43.8 19.0 3.6 28.7
14 14 N H < S+ 0 0 96 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.866 114.9 46.8 -66.1 -39.5 15.8 4.8 27.1
15 15 L H >X S+ 0 0 125 -4,-3.1 3,-0.8 -5,-0.2 4,-0.7 0.892 111.2 52.7 -66.7 -42.0 13.8 2.2 29.0
16 16 d H 3X S+ 0 0 28 -4,-2.0 4,-4.0 -5,-0.3 3,-0.2 0.841 93.6 70.9 -65.3 -36.6 15.5 3.0 32.2
17 17 R H 3< S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.750 90.9 59.0 -60.4 -29.0 14.8 6.7 32.1
18 18 S H <4 S+ 0 0 116 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.995 122.2 23.7 -60.7 -56.7 11.2 6.4 32.8
19 19 R H < S+ 0 0 222 -4,-0.7 -2,-0.2 -3,-0.2 2,-0.2 0.883 125.1 41.9 -73.0 -42.3 11.8 4.6 36.1
20 20 G S < S- 0 0 15 -4,-4.0 2,-0.0 1,-0.1 0, 0.0 -0.590 79.7 -98.2-118.5 171.5 15.2 5.8 37.0
21 21 A > - 0 0 61 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.181 39.3-106.1 -77.5 169.1 17.5 8.8 37.1
22 22 Q H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.920 116.3 48.0 -65.0 -46.8 20.1 9.7 34.6
23 23 K H > S+ 0 0 170 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.911 112.6 47.5 -63.2 -45.7 23.1 8.8 36.7
24 24 L H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 115.4 45.2 -65.0 -43.2 21.7 5.5 37.7
25 25 d H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 6,-0.3 0.842 107.4 59.1 -68.2 -36.1 20.8 4.5 34.2
26 26 S H X>S+ 0 0 13 -4,-2.4 5,-3.1 1,-0.2 4,-1.1 0.958 111.6 39.0 -61.2 -49.0 24.0 5.7 32.8
27 27 T H <5S+ 0 0 95 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.866 117.7 48.9 -69.0 -39.1 26.1 3.4 34.9
28 28 V H <5S+ 0 0 91 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.941 117.5 39.5 -66.2 -47.4 23.7 0.5 34.6
29 29 c H <5S- 0 0 8 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.620 111.9-117.6 -75.8 -16.2 23.3 0.7 30.8
30 30 R T <5 + 0 0 133 -4,-1.1 -25,-1.1 1,-0.3 2,-0.3 0.897 68.8 136.9 74.2 42.7 27.0 1.4 30.4
31 31 b E < -A 4 0A 10 -5,-3.1 2,-0.3 -6,-0.3 -1,-0.3 -0.777 42.9-141.4-114.8 162.6 26.3 4.8 28.8
32 32 K E -A 3 0A 109 -29,-3.4 -29,-3.2 -2,-0.3 2,-0.5 -0.882 5.7-136.7-124.8 153.3 28.1 8.1 29.6
33 33 L E -A 2 0A 87 -2,-0.3 2,-0.2 -31,-0.2 -31,-0.2 -0.959 24.2-161.5-114.0 125.0 26.9 11.6 30.0
34 34 T - 0 0 32 -33,-2.5 5,-0.0 -2,-0.5 -2,-0.0 -0.668 23.3-141.5-107.5 154.8 29.0 14.2 28.3
35 35 S S S+ 0 0 133 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.828 82.0 73.8 -75.8 -35.6 29.2 18.0 28.8
36 36 G S S- 0 0 31 2,-0.1 -2,-0.1 -35,-0.1 0, 0.0 -0.026 89.5-112.0 -77.8 177.4 29.6 18.7 25.1
37 37 L S S+ 0 0 163 2,-0.1 2,-0.1 -36,-0.0 -1,-0.1 0.867 93.9 65.1 -72.0 -44.5 27.1 18.6 22.3
38 38 S S S- 0 0 91 1,-0.1 -2,-0.1 -37,-0.0 -35,-0.0 -0.342 79.6-122.4 -87.3 162.9 28.7 15.6 20.5
39 39 a - 0 0 29 5,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.842 33.4-108.4-104.8 144.1 29.0 12.0 21.6
40 40 P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.130 22.7-113.4 -68.9 163.8 32.4 10.5 21.7
41 41 K S S+ 0 0 199 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.877 118.0 54.4 -63.5 -40.1 33.6 7.8 19.3
42 42 G S S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.876 116.0 37.4 -64.3 -39.8 33.7 5.3 22.1
43 43 F S S+ 0 0 22 1,-0.2 -1,-0.3 2,-0.1 -39,-0.2 -0.604 72.0 150.5-113.3 71.7 30.1 6.0 22.9
44 44 P 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -39,-0.2 0.870 360.0 360.0 -64.8 -41.3 28.6 6.5 19.5
45 45 K 0 0 125 -41,-1.7 -41,-1.7 -3,-0.2 -38,-0.1 0.442 360.0 360.0 -96.8 360.0 25.1 5.3 20.3