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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5307.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 49.4 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 3.4 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 .
1 1.1 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 .
1 1.1 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 .
7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.3 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 D 0 0 99 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.8 -39.9 -22.4 21.8
2 2 M > + 0 0 120 2,-0.2 5,-0.6 1,-0.1 4,-0.4 0.907 360.0 57.4 -59.6 -41.3 -42.4 -19.9 20.8
3 3 M T >>5S+ 0 0 10 3,-0.2 4,-3.2 2,-0.2 3,-0.7 0.948 111.4 46.6 -57.9 -44.5 -44.4 -22.4 18.8
4 4 L H 3>5S+ 0 0 0 1,-0.2 4,-4.0 2,-0.2 2,-0.2 0.978 118.2 30.4 -50.1 -82.8 -44.7 -24.4 22.0
5 5 P H 345S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.350 126.1 47.8-100.7 46.6 -45.7 -22.1 24.8
6 6 K H X>5S+ 0 0 53 -3,-0.7 3,-3.1 -4,-0.4 4,-1.5 0.094 112.6 44.0 -92.0 -47.9 -47.5 -20.0 22.4
7 7 L H 3< - 0 0 15 -2,-0.7 4,-2.5 16,-0.1 15,-0.2 -0.583 51.0-106.4 -76.6 159.7 -57.2 -24.4 14.7
15 15 C H > S+ 0 0 6 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.911 121.4 51.6 -61.2 -39.1 -55.1 -24.4 11.5
16 16 Q H > S+ 0 0 108 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 110.3 49.2 -59.8 -42.6 -55.9 -20.8 10.9
17 17 D H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 113.8 46.0 -62.0 -43.7 -54.9 -19.9 14.4
18 18 M H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.887 113.8 45.7 -64.6 -42.6 -51.8 -21.7 14.0
19 19 L H X S+ 0 0 45 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.851 113.9 51.7 -69.8 -34.3 -50.8 -20.4 10.6
20 20 G H < S+ 0 0 34 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.966 123.5 25.7 -62.1 -48.0 -51.7 -16.9 11.7
21 21 T H < S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.305 105.4 64.6-115.8 1.0 -49.6 -17.0 14.7
22 22 F H < S- 0 0 1 -4,-2.7 2,-0.2 -5,-0.2 -1,-0.2 0.846 93.6-179.7 -62.6 -39.7 -46.7 -19.5 14.4
23 23 K < + 0 0 161 -4,-0.8 -4,-0.1 -5,-0.4 -2,-0.1 0.076 60.9 9.0 70.8 2.4 -46.5 -16.5 11.9
24 24 G S S+ 0 0 67 -2,-0.2 -1,-0.3 0, 0.0 -5,-0.1 0.023 102.0 99.1-143.8 27.7 -43.5 -17.1 10.0
25 25 W S S- 0 0 70 -6,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.356 101.4-107.3 -77.3 -0.0 -42.8 -20.6 11.3
26 26 H - 0 0 120 1,-0.2 20,-0.3 -7,-0.1 -1,-0.1 0.208 66.9-173.3 70.0 -18.0 -44.5 -22.3 8.1
27 27 F + 0 0 20 19,-0.1 -1,-0.2 -9,-0.1 -4,-0.2 0.350 34.0 114.4 49.1 73.9 -47.0 -22.9 10.8
28 28 C - 0 0 0 15,-0.3 19,-0.3 14,-0.2 18,-0.1 -0.438 30.4-171.1-159.1 128.1 -50.0 -25.1 10.5
29 29 T + 0 0 7 -15,-0.2 -14,-0.1 -2,-0.1 22,-0.0 0.724 39.1 154.3 -91.7 -13.4 -50.6 -28.3 12.5
30 30 C + 0 0 0 1,-0.2 46,-0.1 4,-0.1 17,-0.1 0.150 10.2 147.2 52.2 42.5 -53.5 -28.8 10.4
31 31 Y + 0 0 80 44,-1.3 45,-0.2 1,-0.1 -1,-0.2 0.667 68.9 55.9-102.8 -16.4 -54.4 -32.4 10.1
32 32 S S S- 0 0 42 1,-0.4 2,-0.3 43,-0.4 -1,-0.1 0.753 120.4 -92.6 -62.5 -41.3 -58.2 -32.4 9.9
33 33 G S S+ 0 0 10 1,-0.2 -1,-0.4 2,-0.0 -18,-0.2 -0.899 83.0 130.9 133.2-153.1 -57.9 -30.1 6.9
34 34 R + 0 0 129 -2,-0.3 3,-0.2 -3,-0.1 -1,-0.2 0.879 41.0 175.5 45.9 55.0 -57.9 -26.5 6.4
35 35 P + 0 0 52 0, 0.0 8,-0.2 0, 0.0 9,-0.1 0.912 46.6 109.2 -60.6 -36.2 -54.9 -27.7 4.4
36 36 G + 0 0 66 1,-0.2 2,-0.6 7,-0.0 7,-0.1 0.297 29.7 98.6 67.0-140.3 -55.0 -24.2 3.6
37 37 C S S- 0 0 27 -3,-0.2 -1,-0.2 -10,-0.1 2,-0.1 0.094 107.1 -62.2 62.4 18.3 -52.2 -22.8 5.3
38 38 M S S- 0 0 118 -2,-0.6 5,-0.2 4,-0.1 -19,-0.0 -0.236 100.3 -0.1 58.1-164.4 -50.0 -22.8 2.3
39 39 R > - 0 0 172 3,-0.1 4,-2.1 1,-0.1 5,-0.3 0.273 64.9-112.2 -70.2 162.9 -49.0 -25.9 0.5
40 40 S H > S+ 0 0 94 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.907 120.8 48.0 -63.1 -39.9 -49.8 -29.5 1.1
41 41 I H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.915 106.5 56.2 -62.8 -40.5 -46.1 -29.9 2.0
42 42 T H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -14,-0.2 0.896 107.8 44.0 -62.0 -44.5 -45.8 -27.0 4.2
43 43 W H X S+ 0 0 36 -4,-2.1 4,-3.0 1,-0.2 -15,-0.3 0.898 117.3 48.4 -69.7 -34.7 -48.5 -27.8 6.6
44 44 F H X S+ 0 0 107 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.905 107.5 52.9 -69.0 -36.2 -47.3 -31.3 6.7
45 45 I H X S+ 0 0 89 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.911 116.4 43.5 -61.9 -41.5 -43.6 -30.4 7.2
46 46 V H X>S+ 0 0 3 -4,-2.3 4,-3.8 -20,-0.3 5,-0.6 0.905 104.6 59.4 -67.9 -40.4 -44.9 -28.4 10.1
47 47 F H X5S+ 0 0 3 -4,-3.0 4,-0.8 -19,-0.3 -1,-0.2 0.864 116.2 39.1 -55.2 -38.5 -47.2 -31.0 11.4
48 48 C H X5S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.884 119.0 42.2 -69.0 -51.2 -44.1 -33.0 11.7
49 49 V H X5S+ 0 0 50 -4,-3.2 4,-2.2 1,-0.2 -3,-0.2 0.938 116.5 49.8 -65.7 -41.4 -41.6 -30.4 12.9
50 50 F H X5S+ 0 0 2 -4,-3.8 4,-3.3 1,-0.2 -1,-0.2 0.868 109.5 50.7 -67.6 -37.6 -44.1 -28.8 15.3
51 51 M H X - 0 0 107 1,-0.2 3,-2.4 3,-0.1 -1,-0.2 -0.510 59.7-117.7 -54.5 108.9 -44.3 -38.9 24.7
64 64 P T 3 S- 0 0 81 0, 0.0 -5,-0.4 0, 0.0 -1,-0.2 0.479 81.4 -8.6 -60.6 -42.7 -41.9 -37.1 26.6
65 65 T T 3 S+ 0 0 125 2,-0.1 2,-0.4 -8,-0.1 -9,-0.2 0.184 116.1 120.5-109.4 12.3 -38.7 -36.6 24.7
66 66 G < + 0 0 16 -3,-2.4 2,-0.3 -11,-0.2 -3,-0.1 -0.702 18.5 128.7-109.1 126.7 -40.0 -38.8 22.2
67 67 C + 0 0 27 -2,-0.4 3,-0.1 -12,-0.1 -2,-0.1 -0.505 52.0 95.9-114.8-150.4 -40.9 -38.9 18.8
68 68 Q S S+ 0 0 212 1,-0.5 2,-0.3 -2,-0.3 -2,-0.0 0.685 70.2 127.8 57.0 24.7 -39.4 -41.9 16.9
69 69 G S S- 0 0 21 -6,-0.1 -1,-0.5 2,-0.1 -2,-0.0 -0.626 82.2-123.9 -76.5 154.0 -42.9 -42.9 17.9
70 70 G - 0 0 94 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.309 52.4-170.9 -87.6 7.4 -44.9 -44.1 15.1
71 71 Q - 0 0 15 1,-0.2 2,-1.2 2,-0.1 -2,-0.1 0.360 21.2-160.0 52.3 43.1 -46.5 -41.4 16.7
72 72 R - 0 0 173 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.519 14.1-167.1 -89.7 104.5 -49.8 -41.4 15.1
73 73 Y - 0 0 35 -2,-1.2 2,-0.5 1,-0.2 -1,-0.2 0.798 8.4-163.9 -66.7 -41.9 -50.5 -37.9 16.0
74 74 R - 0 0 127 1,-0.2 -1,-0.2 10,-0.1 3,-0.1 -0.845 10.3-176.4 61.9-130.0 -54.4 -37.2 15.4
75 75 G + 0 0 4 -2,-0.5 -44,-1.3 1,-0.3 2,-0.4 0.855 18.2 157.5 100.0 55.6 -54.2 -33.6 15.5
76 76 K E +A 84 0A 54 8,-1.1 8,-2.5 -45,-0.2 2,-0.3 -0.990 17.3 160.4-153.8 101.3 -57.7 -33.1 15.1
77 77 C E +A 83 0A 12 -2,-0.4 6,-0.2 6,-0.2 -62,-0.2 -0.959 21.1 18.2-148.7 153.8 -59.3 -30.0 16.2
78 78 G S S- 0 0 15 4,-1.3 2,-0.1 -2,-0.3 -1,-0.1 0.684 110.5 -0.4 79.6 51.7 -61.5 -27.1 16.7
79 79 T S S+ 0 0 102 3,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.239 112.5 71.8 79.6 149.8 -65.1 -28.0 15.5
80 80 N S S- 0 0 123 -2,-0.1 2,-1.7 1,-0.1 -2,-0.1 0.523 116.3-131.7 60.8 39.5 -65.2 -31.4 14.2
81 81 G + 0 0 76 -4,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.258 61.0 141.8 -59.2 64.0 -64.8 -30.7 17.8
82 82 T - 0 0 41 -2,-1.7 -4,-1.3 -3,-0.2 -3,-0.2 -0.570 34.7-162.9 -82.0 148.8 -62.0 -33.0 18.3
83 83 K E +A 77 0A 190 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.133 34.1 138.0-126.8 43.7 -59.5 -31.7 20.7
84 84 T E -A 76 0A 31 -8,-2.5 -8,-1.1 1,-0.1 2,-0.1 -0.731 24.8-178.4-118.3 162.1 -56.4 -33.6 20.2
85 85 C - 0 0 21 -2,-0.3 -1,-0.1 -10,-0.3 -10,-0.1 -0.159 43.6 -41.6-161.4-178.3 -53.1 -32.6 20.1
86 86 V 0 0 2 -2,-0.1 -31,-0.1 -11,-0.1 -2,-0.1 0.688 360.0 360.0 -62.1 -38.2 -49.5 -33.4 19.6
87 87 K 0 0 110 -33,-0.1 -32,-0.1 -27,-0.1 -36,-0.0 0.580 360.0 360.0 -61.6 360.0 -49.4 -36.6 21.5