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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3339.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 47.9 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 .
4 8.3 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 2.1 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 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
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 0 142 0, 0.0 35,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-119.0 -0.8 16.8 3.1
2 2 S E -A 35 0A 16 33,-0.2 2,-0.4 40,-0.0 33,-0.2 -0.854 360.0-164.2-113.2 147.3 0.2 13.2 3.0
3 3 a E -A 34 0A 0 31,-0.7 31,-2.6 -2,-0.4 2,-0.3 -0.953 7.3-155.0-126.3 145.4 3.5 11.8 1.8
4 4 b E -A 33 0A 0 44,-1.3 44,-2.4 -2,-0.4 29,-0.2 -0.842 27.3-115.5-124.3 162.5 4.2 8.2 1.0
5 5 R S S+ 0 0 97 27,-0.6 2,-0.3 26,-0.4 -1,-0.1 0.834 96.4 5.0 -61.9 -38.1 7.3 6.0 0.9
6 6 N S > S- 0 0 73 25,-0.2 4,-2.1 41,-0.1 5,-0.1 -0.920 70.1-113.2-142.0 169.5 7.1 5.5 -2.8
7 7 T H > S+ 0 0 95 -2,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.779 126.0 56.4 -66.5 -30.7 5.1 6.6 -5.8
8 8 L H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 106.2 46.8 -64.2 -44.4 4.2 2.9 -5.7
9 9 G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.838 111.5 52.6 -66.1 -37.0 3.0 3.5 -2.1
10 10 R H X S+ 0 0 43 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.841 107.9 50.1 -63.7 -39.9 1.2 6.6 -3.4
11 11 N H X S+ 0 0 104 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.930 113.2 46.2 -65.2 -42.6 -0.4 4.4 -6.1
12 12 c H X S+ 0 0 44 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.865 113.9 50.1 -60.8 -42.0 -1.5 2.0 -3.4
13 13 Y H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 112.4 44.4 -66.4 -45.9 -2.6 5.0 -1.3
14 14 A H X S+ 0 0 56 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.879 116.2 49.6 -65.1 -39.4 -4.6 6.4 -4.2
15 15 A H X S+ 0 0 52 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.905 108.9 50.2 -65.1 -44.9 -5.9 2.9 -4.8
16 16 d H < S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 109.4 53.3 -61.2 -40.0 -6.8 2.4 -1.2
17 17 R H < S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 112.4 43.4 -60.6 -44.9 -8.6 5.7 -1.4
18 18 L H < S+ 0 0 142 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.917 112.7 67.7 -66.1 -39.2 -10.6 4.5 -4.4
19 19 T S < S- 0 0 63 -4,-3.3 -3,-0.0 2,-0.2 0, 0.0 0.038 109.6 -80.1 -80.4-174.4 -11.1 1.2 -2.8
20 20 G S S+ 0 0 59 1,-0.3 2,-3.0 2,-0.1 3,-0.4 0.724 116.8 81.1 -57.8 -30.0 -13.2 0.1 0.2
21 21 L + 0 0 62 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 -0.413 55.6 155.8 -76.9 70.0 -10.4 1.2 2.4
22 22 F + 0 0 130 -2,-3.0 -1,-0.2 -4,-0.1 -2,-0.1 0.892 39.4 105.1 -61.7 -35.7 -11.8 4.7 2.0
23 23 S > - 0 0 59 -3,-0.4 4,-1.5 1,-0.2 5,-0.1 -0.205 64.8-154.4 -54.1 124.5 -10.1 5.4 5.2
24 24 Q H > S+ 0 0 119 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.824 96.2 61.1 -66.7 -33.0 -7.1 7.5 4.5
25 25 E H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 103.2 49.0 -60.2 -45.0 -5.6 6.1 7.7
26 26 Q H > S+ 0 0 39 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.874 111.5 49.9 -61.9 -38.9 -5.8 2.6 6.3
27 27 d H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 5,-0.3 0.963 112.1 46.6 -65.1 -47.4 -4.2 3.8 3.1
28 28 A H <>S+ 0 0 24 -4,-3.1 5,-1.0 4,-0.2 -2,-0.2 0.802 117.9 46.0 -62.7 -34.8 -1.4 5.5 5.1
29 29 R H <5S+ 0 0 175 -4,-2.5 -2,-0.2 3,-0.2 -3,-0.2 0.977 120.7 32.3 -71.7 -57.0 -1.2 2.3 7.2
30 30 L H <5S+ 0 0 108 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.941 130.1 37.5 -67.0 -47.7 -1.2 -0.4 4.5
31 31 c T <5S- 0 0 1 -4,-2.4 -26,-0.4 -5,-0.4 -1,-0.3 0.546 110.9-129.6 -75.2 -13.1 0.6 1.7 2.0
32 32 D T 5 + 0 0 54 -5,-0.3 -27,-0.6 -6,-0.3 -3,-0.2 0.929 53.5 149.9 55.1 55.1 2.6 3.1 4.9
33 33 b E < -A 4 0A 7 -5,-1.0 -29,-0.2 -6,-0.3 2,-0.2 -0.544 26.6-158.7-101.8 172.7 2.1 6.7 4.0
34 34 I E -A 3 0A 54 -31,-2.6 -31,-0.7 -2,-0.2 2,-0.4 -0.651 19.7-107.8-139.6-173.9 2.0 9.5 6.6
35 35 T E -A 2 0A 119 -33,-0.2 2,-0.4 -2,-0.2 -33,-0.2 -0.997 35.0-158.3-126.0 129.7 0.7 13.1 7.2
36 36 V - 0 0 26 -35,-2.5 6,-0.0 -2,-0.4 -2,-0.0 -0.840 24.1-145.9-117.5 146.9 3.3 15.8 7.3
37 37 T S S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.895 92.1 74.4 -67.6 -42.3 3.3 19.3 8.7
38 38 T S S- 0 0 58 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.580 72.7-166.8 -79.0 97.5 5.4 20.5 5.9
39 39 P S S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.904 78.3 36.0 -51.7 -56.5 2.8 20.6 3.2
40 40 T S S+ 0 0 132 -3,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.908 110.1 64.4 -73.6 -39.3 5.0 21.0 0.2
41 41 P - 0 0 60 0, 0.0 -5,-0.1 0, 0.0 -3,-0.0 -0.531 66.2-152.2 -84.9 153.0 8.0 18.9 1.2
42 42 a - 0 0 34 -2,-0.2 -40,-0.0 5,-0.2 -2,-0.0 -0.930 28.6-113.0-115.2 145.0 7.9 15.2 1.8
43 43 P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.221 22.2-107.5 -77.0 168.6 10.4 13.9 4.3
44 44 R S S+ 0 0 230 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.854 121.1 62.0 -59.4 -35.7 13.3 11.6 3.6
45 45 T S S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.941 117.8 24.9 -59.3 -46.7 11.3 9.0 5.3
46 46 H + 0 0 29 1,-0.2 -1,-0.3 -3,-0.1 -41,-0.2 -0.827 69.0 179.0-125.8 99.8 8.6 9.2 2.7
47 47 P 0 0 93 0, 0.0 -42,-0.2 0, 0.0 -5,-0.2 0.763 360.0 360.0 -66.2 -31.0 9.9 10.5 -0.6
48 48 S 0 0 36 -44,-2.4 -44,-1.3 -45,-0.0 -41,-0.1 -0.438 360.0 360.0 -92.9 360.0 6.7 10.4 -2.6