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 .
77 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5471.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 41.6 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 3.9 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 .
1 1.3 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 1.3 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 .
6 7.8 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 .
13 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 5.2 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 *** .
1 1 0 1 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 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 M 0 0 139 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-133.0 16.7 0.8 1.9
2 2 N - 0 0 112 1,-0.1 2,-1.3 3,-0.0 0, 0.0 -0.404 360.0-117.5 -70.9 147.9 16.0 4.5 2.5
3 3 N S S+ 0 0 163 -2,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.717 75.5 101.2 -92.7 94.6 16.0 5.5 6.0
4 4 E S S- 0 0 41 -2,-1.3 71,-0.1 1,-0.7 3,-0.1 -0.615 84.8 -67.3-143.0-160.4 12.5 6.7 6.6
5 5 K S S- 0 0 101 69,-0.4 -1,-0.7 1,-0.2 57,-0.0 0.332 97.2 -19.4 -75.1-138.8 9.7 5.0 8.2
6 6 N - 0 0 15 56,-0.2 2,-0.2 55,-0.1 -1,-0.2 -0.176 66.4-141.3 -64.1 161.9 8.3 2.0 6.4
7 7 V - 0 0 39 -3,-0.1 35,-1.0 -4,-0.0 2,-0.4 -0.714 11.8-133.6-114.2 165.2 9.0 1.5 2.8
8 8 S E -A 41 0A 30 -2,-0.2 2,-0.3 33,-0.2 33,-0.2 -0.942 12.2-150.5-124.7 151.7 6.5 0.2 0.2
9 9 F E -A 40 0A 60 31,-1.8 31,-0.7 -2,-0.4 2,-0.3 -0.892 7.4-141.8-123.3 155.3 7.0 -2.4 -2.4
10 10 E + 0 0 112 -2,-0.3 2,-0.3 29,-0.2 28,-0.2 -0.819 27.9 149.1-116.4 149.9 5.4 -2.9 -5.7
11 11 F - 0 0 59 26,-1.3 2,-1.2 -2,-0.3 4,-0.1 -0.903 53.1-104.1-160.7 160.9 4.3 -5.9 -7.6
12 12 I S S- 0 0 115 -2,-0.3 2,-0.4 2,-0.1 26,-0.1 -0.776 95.0 -10.7-101.0 101.2 1.5 -6.1 -10.0
13 13 G S S+ 0 0 6 -2,-1.2 2,-0.3 21,-0.2 -2,-0.2 -0.978 129.6 34.1 124.0-134.7 -1.2 -7.9 -8.1
14 14 S S S- 0 0 11 -2,-0.4 13,-0.2 1,-0.2 18,-0.1 -0.461 72.6-155.8 -57.3 119.4 -0.5 -9.6 -4.8
15 15 T S S+ 0 0 2 16,-0.6 -1,-0.2 -2,-0.3 25,-0.1 0.953 88.6 45.3 -67.9 -45.9 2.1 -7.2 -3.5
16 16 D S S+ 0 0 35 15,-0.1 -1,-0.2 8,-0.1 -2,-0.1 0.872 90.0 101.6 -67.2 -34.8 3.7 -9.6 -1.2
17 17 E S S- 0 0 29 7,-0.1 4,-0.1 1,-0.1 6,-0.1 -0.186 73.1-128.4 -56.1 139.6 3.7 -12.4 -3.7
18 18 V - 0 0 64 2,-0.4 4,-0.2 -7,-0.1 -4,-0.1 -0.044 39.4 -78.8 -76.9-177.0 7.2 -12.8 -5.3
19 19 D S S+ 0 0 145 2,-0.1 2,-0.2 -8,-0.0 -2,-0.1 0.932 125.8 54.0 -54.7 -46.3 7.9 -12.9 -8.9
20 20 E S S- 0 0 112 1,-0.1 2,-0.5 0, 0.0 -2,-0.4 -0.583 109.4-102.2 -81.9 152.8 6.7 -16.4 -8.9
21 21 I + 0 0 123 -2,-0.2 2,-0.2 -4,-0.1 -2,-0.1 -0.649 60.1 162.9 -75.6 127.3 3.3 -16.9 -7.5
22 22 K - 0 0 119 -2,-0.5 2,-1.1 -4,-0.2 -5,-0.1 -0.785 48.7 -80.1-136.5 178.2 3.9 -18.2 -4.1
23 23 L + 0 0 163 -2,-0.2 3,-0.1 -6,-0.1 -2,-0.0 -0.740 59.8 160.9 -86.9 104.3 2.2 -18.7 -0.8
24 24 L > - 0 0 38 -2,-1.1 4,-2.4 1,-0.1 -7,-0.1 -0.991 42.3-139.3-129.4 135.0 2.4 -15.3 0.8
25 25 P H > S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.838 107.6 49.3 -55.3 -42.4 0.2 -14.1 3.6
26 26 a H >>S+ 0 0 0 2,-0.2 4,-3.5 1,-0.2 5,-0.8 0.820 111.3 51.1 -69.0 -34.0 -0.2 -10.6 2.1
27 27 A H 45S+ 0 0 26 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.862 104.3 58.7 -64.6 -37.7 -1.1 -12.4 -1.1
28 28 W H <5S+ 0 0 228 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.949 111.6 38.2 -57.7 -50.0 -3.5 -14.3 1.0
29 29 A H <5S- 0 0 39 -4,-2.1 -2,-0.2 20,-0.3 -1,-0.2 0.950 101.8-158.0 -64.2 -44.5 -5.1 -11.0 2.0
30 30 G T <5 - 0 0 23 -4,-3.5 2,-1.4 1,-0.2 -3,-0.2 0.952 15.0-166.5 72.5 52.8 -4.5 -9.9 -1.6
31 31 N < + 0 0 11 -5,-0.8 -16,-0.6 5,-0.1 -1,-0.2 -0.621 48.8 121.3 -69.9 107.4 -4.5 -6.2 -1.5
32 32 V > + 0 0 54 -2,-1.4 4,-1.3 -3,-0.2 3,-0.2 -0.284 12.6 118.2-139.3-143.1 -4.7 -6.1 -5.3
33 33 C T 4 S- 0 0 77 1,-0.2 2,-0.5 3,-0.2 -1,-0.1 0.437 101.3 -83.1 72.4 5.5 -6.9 -4.8 -8.1
34 34 G T > S+ 0 0 22 -21,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.302 128.6 70.6 103.9 -49.4 -3.9 -2.8 -9.1
35 35 E H > S+ 0 0 113 -2,-0.5 4,-0.9 -3,-0.2 3,-0.3 0.978 112.2 35.0 -64.6 -46.4 -4.2 0.2 -6.8
36 36 K H < S+ 0 0 41 -4,-1.3 -1,-0.2 1,-0.2 3,-0.2 0.849 111.0 66.3 -68.3 -34.6 -3.3 -2.1 -4.0
37 37 R H 4 S+ 0 0 89 1,-0.2 -26,-1.3 -5,-0.1 -1,-0.2 0.891 91.7 62.2 -57.6 -39.9 -1.0 -4.0 -6.3
38 38 A H < S- 0 0 21 -4,-2.2 2,-0.3 -3,-0.3 -1,-0.2 0.941 118.0 -2.4 -58.2 -48.7 1.2 -1.0 -6.6
39 39 Y < + 0 0 61 -4,-0.9 16,-0.5 16,-0.3 2,-0.3 -0.969 47.7 167.4-149.1 160.2 2.1 -1.0 -3.0
40 40 b E -A 9 0A 0 -31,-0.7 -31,-1.8 -2,-0.3 2,-0.4 -0.906 34.7-121.8-151.9 163.6 1.7 -2.4 0.4
41 41 c E +A 8 0A 0 12,-2.9 -33,-0.2 -2,-0.3 2,-0.1 -0.916 47.3 119.4-126.2 142.6 3.9 -1.8 3.4
42 42 S - 0 0 9 -35,-1.0 -2,-0.0 -2,-0.4 11,-0.0 -0.352 27.6-167.9 173.9 109.7 6.0 -3.8 5.7
43 43 D S S+ 0 0 99 1,-0.2 -1,-0.0 -2,-0.1 -35,-0.0 0.959 104.6 28.8 -71.4 -44.8 9.7 -3.5 6.4
44 44 P S S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.683 107.9-119.0 -78.9 -17.8 9.6 -6.8 8.3
45 45 G S S+ 0 0 30 -19,-0.0 -2,-0.1 3,-0.0 -19,-0.0 0.304 92.0 114.4 88.8 -6.2 6.7 -8.1 6.3
46 46 R S S+ 0 0 198 1,-0.2 -4,-0.1 2,-0.1 0, 0.0 0.919 76.1 40.7 -64.9 -46.4 5.4 -8.0 9.8
47 47 Y S S- 0 0 56 5,-0.1 6,-0.4 6,-0.1 -1,-0.2 0.972 101.0-178.0 -65.2 -48.3 2.8 -5.4 8.9
48 48 a > - 0 0 16 5,-0.1 5,-0.9 4,-0.1 -7,-0.2 0.637 38.2 -66.7 61.5 140.5 2.3 -7.2 5.7
49 49 P T 5S+ 0 0 0 0, 0.0 -20,-0.3 0, 0.0 2,-0.3 -0.358 91.0 94.8 -57.1 130.7 -0.0 -6.2 3.0
50 50 W T >5S- 0 0 133 -21,-0.1 4,-1.8 1,-0.1 -9,-0.1 -0.936 95.7 -52.0 169.7-165.2 -3.5 -6.4 4.2
51 51 Q T 45S+ 0 0 135 -2,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.943 130.4 56.4 -63.5 -41.9 -6.0 -4.1 5.7
52 52 V T 45S+ 0 0 55 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.956 129.9 2.1 -60.5 -54.2 -3.5 -3.0 8.3
53 53 V T 4 S- 0 0 42 1,-0.2 4,-1.9 -19,-0.1 -2,-0.1 -0.715 76.6-146.4 -90.4 130.6 -3.2 4.5 -2.8
58 58 S H > S+ 0 0 33 -2,-0.5 4,-2.3 1,-0.3 -1,-0.2 0.874 107.7 58.2 -59.9 -30.5 0.4 3.5 -2.8
59 59 E H >>S+ 0 0 121 1,-0.3 4,-3.2 2,-0.2 5,-0.5 0.930 100.1 54.8 -61.2 -42.4 0.7 6.9 -1.2
60 60 I I >>S+ 0 0 41 1,-0.2 5,-1.4 3,-0.2 4,-0.8 0.883 104.7 56.2 -60.4 -36.4 -1.6 5.6 1.5
61 61 C I X5S+ 0 0 0 -4,-1.9 4,-2.0 3,-0.2 5,-0.5 0.996 115.9 33.8 -58.0 -59.1 0.9 2.9 1.9
62 62 S I X5S+ 0 0 29 -4,-2.3 4,-0.8 2,-0.2 11,-0.3 0.982 132.9 28.4 -62.0 -60.3 3.8 5.2 2.5
63 63 Q I <5S+ 0 0 59 -4,-3.2 10,-1.1 1,-0.2 -3,-0.2 0.978 130.9 34.4 -66.3 -55.8 2.0 7.9 4.3
64 64 K I <