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 .
90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 56.7 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 3.3 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 .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 0 1 1 1 0 0 0 1 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 91 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 175.2 2.9 9.2 18.5
2 2 A - 0 0 65 12,-0.0 2,-0.4 0, 0.0 8,-0.1 -0.916 360.0 -72.1-135.9 161.3 4.3 10.8 21.5
3 3 A S S+ 0 0 52 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.471 86.9 97.0 -81.5 118.1 7.4 9.8 23.1
4 4 V + 0 0 77 -2,-0.4 6,-1.2 2,-0.3 2,-0.7 -0.605 56.4 56.6-180.0-178.7 7.1 6.5 24.8
5 5 K S S- 0 0 105 -2,-0.2 2,-0.1 4,-0.2 -2,-0.0 -0.471 102.2-129.8 60.9-108.0 7.9 2.8 24.1
6 6 F S >>S+ 0 0 143 -2,-0.7 4,-3.3 0, 0.0 5,-0.8 -0.622 83.0 40.6-152.5 -53.8 11.1 4.6 23.7
7 7 L H >5S+ 0 0 101 1,-0.2 4,-1.4 3,-0.2 67,-0.6 0.887 125.7 35.6 -60.9 -42.0 13.1 4.0 20.6
8 8 V H >5S+ 0 0 0 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.998 125.7 32.3 -78.9 -61.9 10.1 4.0 18.4
9 9 C H >5S+ 0 0 7 -5,-0.4 4,-3.4 1,-0.3 -2,-0.2 0.916 124.8 46.3 -70.8 -38.1 7.7 6.6 19.9
10 10 S H X5S+ 0 0 4 -4,-3.3 4,-3.3 -6,-1.2 -1,-0.3 0.924 115.5 43.2 -66.9 -42.9 10.4 8.7 21.1
11 11 V H X S-A 30 0A 42 3,-2.7 3,-2.3 -2,-0.7 8,-0.1 -0.977 73.9 -14.5-115.1 123.9 14.1 15.5 5.3
28 28 C T 3 S- 0 0 21 -2,-0.6 34,-1.7 1,-0.3 38,-0.2 0.730 125.8 -62.6 64.1 15.3 16.2 13.4 3.0
29 29 S T 3 S+ 0 0 61 1,-0.3 2,-0.4 32,-0.2 -1,-0.3 0.832 117.7 108.4 52.0 40.2 13.5 13.8 0.3
30 30 A E < -A 27 0A 1 -3,-2.3 -3,-2.7 30,-0.1 -1,-0.3 -0.981 66.1-133.3-121.5 146.4 11.1 12.1 2.5
31 31 A E > -A 26 0A 44 -2,-0.4 4,-2.0 -5,-0.2 -5,-0.2 -0.266 27.0-106.5 -71.6 165.8 8.3 13.9 4.1
32 32 I H > S+ 0 0 20 -7,-1.0 4,-2.4 2,-0.2 5,-0.1 0.828 124.2 54.2 -45.5 -48.9 7.4 13.6 7.7
33 33 G H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 108.5 49.5 -61.4 -42.7 4.4 11.6 6.5
34 34 G H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 110.1 48.0 -62.3 -43.8 6.6 9.3 4.6
35 35 L H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.894 112.3 52.9 -63.9 -39.0 9.1 8.6 7.6
36 36 M H < S+ 0 0 31 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.943 103.8 54.0 -62.4 -42.5 5.9 8.0 9.7
37 37 S H X S+ 0 0 31 -4,-2.3 4,-0.7 1,-0.2 14,-0.2 0.892 114.8 42.7 -60.1 -40.0 4.6 5.4 7.2
38 38 C H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.789 104.2 65.8 -76.0 -25.5 7.9 3.6 7.5
39 39 G H X S+ 0 0 1 -4,-2.3 4,-4.3 1,-0.2 -2,-0.2 0.859 91.2 60.4 -57.2 -40.4 8.0 4.1 11.2
40 40 P H 4 S+ 0 0 53 0, 0.0 8,-0.4 0, 0.0 -1,-0.2 0.892 111.6 42.6 -56.8 -39.3 5.1 1.9 11.8
41 41 Y H < S+ 0 0 3 -4,-0.7 -2,-0.2 6,-0.2 7,-0.1 0.881 121.0 39.9 -85.1 -24.7 7.2 -1.0 10.1
42 42 V H < S+ 0 0 21 -4,-2.3 -3,-0.2 5,-0.1 -1,-0.2 0.935 85.6 124.9 -69.0 -43.6 10.5 -0.2 11.9
43 43 L < - 0 0 10 -4,-4.3 4,-0.1 -5,-0.2 -36,-0.0 0.252 69.9-125.1 -50.4 140.0 9.0 0.6 15.1
44 44 P S S+ 0 0 70 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.647 97.8 46.4 -61.5 -27.8 10.4 -1.4 18.0
45 45 G S S+ 0 0 18 1,-0.1 0, 0.0 -5,-0.0 0, 0.0 -0.568 114.3 13.6 -77.3 171.4 6.9 -2.5 18.9
46 46 N S S- 0 0 134 -2,-0.2 -3,-0.1 1,-0.2 -1,-0.1 0.536 77.4-157.6 55.1 39.4 4.2 -3.9 16.5
47 47 Q - 0 0 113 -3,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.186 10.3-169.3 -65.7 139.7 6.3 -4.5 13.6
48 48 L - 0 0 97 -8,-0.4 3,-0.1 -7,-0.1 -1,-0.1 -0.852 28.8-102.1-119.9 150.7 4.5 -4.6 10.3
49 49 T - 0 0 125 -2,-0.3 31,-0.1 1,-0.2 -7,-0.1 -0.520 61.2 -75.4 -67.1 153.0 5.7 -5.7 6.9
50 50 P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.043 41.9-132.2 -52.1 137.2 6.5 -2.9 4.7
51 51 S > - 0 0 43 -14,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.673 18.7-124.9 -84.6 159.0 3.8 -0.9 3.0
52 52 T H > S+ 0 0 118 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.854 110.9 55.1 -62.6 -41.1 4.2 -0.2 -0.6
53 53 Q H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 109.4 49.4 -62.6 -40.0 3.9 3.5 -0.1
54 54 C H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 110.2 46.7 -59.1 -45.1 6.7 3.3 2.4
55 55 C H X S+ 0 0 20 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.895 112.6 52.4 -61.3 -41.4 9.0 1.4 0.3
56 56 S H X S+ 0 0 58 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.903 110.2 49.0 -62.7 -42.6 8.2 3.7 -2.7
57 57 A H X S+ 0 0 13 -4,-2.4 4,-1.3 1,-0.2 3,-0.3 0.883 107.6 52.1 -62.1 -42.3 9.1 6.8 -0.5
58 58 I H < S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 103.0 60.7 -66.0 -36.6 12.3 5.4 0.7
59 59 Q H < S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 104.1 50.6 -57.0 -38.3 13.2 4.8 -3.1
60 60 A H < S+ 0 0 71 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.844 98.5 100.5 -60.2 -43.2 12.8 8.6 -3.5
61 61 V S < S- 0 0 8 -4,-1.3 2,-0.5 1,-0.1 -32,-0.2 -0.187 74.6-121.4 -55.1 138.0 15.2 9.2 -0.6
62 62 N > - 0 0 84 -34,-1.7 4,-2.0 1,-0.1 5,-0.1 -0.768 16.9-149.3 -76.3 119.4 18.7 10.1 -0.4
63 63 H H > S+ 0 0 91 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.805 91.1 56.2 -64.5 -37.7 20.6 7.5 1.6
64 64 G H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 110.9 44.6 -61.0 -43.6 23.3 9.9 3.0
65 65 C H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 110.2 54.7 -64.6 -40.1 20.7 12.0 4.5
66 66 L H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.851 104.3 56.4 -59.3 -39.3 18.8 8.9 5.8
67 67 C H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.897 105.3 51.2 -60.2 -43.5 22.1 7.9 7.5
68 68 E H X S+ 0 0 122 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.913 109.2 50.6 -60.5 -42.2 22.0 11.3 9.2
69 69 T H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.904 109.6 49.8 -60.3 -44.9 18.4 10.5 10.4
70 70 I H < S+ 0 0 19 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.915 105.9 55.4 -65.9 -41.0 19.3 7.2 11.7
71 71 N H < S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.937 112.9 45.3 -60.1 -37.0 22.2 8.8 13.6
72 72 I H < S+ 0 0 104 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.941 126.0 7.7 -60.5 -48.0 19.5 11.0 15.1
73 73 I S < S- 0 0 20 -4,-2.7 3,-0.1 1,-0.1 -65,-0.1 -0.614 96.5 -47.6-134.8-177.7 17.0 8.1 15.8
74 74 S S S- 0 0 12 -67,-0.6 2,-0.2 -2,-0.2 -1,-0.1 -0.388 78.2 -90.9 -61.7 138.7 16.1 4.5 16.0
75 75 S - 0 0 69 -5,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.335 39.2-166.9 -74.4 125.2 17.2 2.9 12.9
76 76 L + 0 0 6 -2,-0.2 9,-0.2 -10,-0.2 -1,-0.1 -0.577 48.3 73.4 -71.8 141.5 15.1 2.6 9.7
77 77 P > > + 0 0 25 0, 0.0 3,-2.0 0, 0.0 5,-0.7 -0.588 57.3 82.8-164.9 -44.6 16.0 0.4 6.9
78 78 G G > 5S+ 0 0 44 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.445 90.3 41.8 -66.8 -41.7 15.8 -3.3 6.8
79 79 H G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 -24,-0.1 0.331 97.2 73.7 -90.9 -6.2 12.4 -4.5 6.0
80 80 C G < 5S- 0 0 6 -3,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.919 108.6-120.0 -58.2 -40.1 11.6 -1.9 3.3
81 81 S T < 5S+ 0 0 103 -3,-0.5 -2,-0.1 -4,-0.4 -3,-0.1 0.712 80.1 126.1 64.7 37.8 14.0 -4.1 1.3
82 82 L < - 0 0 23 -5,-0.7 -2,-0.3 1,-0.3 -1,-0.3 -0.914 68.6-124.7-106.4 105.7 16.1 -1.1 0.9
83 83 P - 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.701 50.7 -39.4 21.7-150.3 19.3 -2.6 2.2
84 84 P - 0 0 66 0, 0.0 -8,-0.0 0, 0.0 0, 0.0 -0.431 35.8-126.2 -88.8 172.5 21.0 -1.0 5.0
85 85 V - 0 0 13 -9,-0.2 -18,-0.1 -2,-0.1 -19,-0.0 0.760 30.2-161.7 -63.5 -43.0 21.8 2.4 6.1
86 86 S + 0 0 92 1,-0.1 -19,-0.1 -3,-0.1 0, 0.0 0.936 26.0 161.7 52.3 43.2 25.4 1.6 6.4
87 87 C - 0 0 37 3,-0.2 -1,-0.1 1,-0.1 -20,-0.1 0.952 31.1-156.2 -60.0 -42.5 25.8 4.7 8.6
88 88 G + 0 0 66 2,-0.8 -1,-0.1 1,-0.0 -2,-0.0 0.503 59.9 123.8 85.6 2.6 28.9 3.1 9.6
89 89 T 0 0 101 1,-0.6 -1,-0.0 -22,-0.1 -22,-0.0 0.784 360.0 360.0 -61.2 -41.6 28.7 5.1 12.8
90 90 A 0 0 128 0, 0.0 -2,-0.8 0, 0.0 -1,-0.6 -0.749 360.0 360.0-168.7 360.0 28.9 1.5 13.8