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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5511.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 74.4 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 .
0 0.0 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 .
10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 48.9 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 1 0 1 0 0 1 0 0 1 0 0 1 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 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 .
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 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 A 0 0 120 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 158.5 -2.6 21.8 -22.8
2 2 V - 0 0 24 43,-0.1 2,-0.3 38,-0.0 38,-0.0 -0.948 360.0-136.3-140.7 154.2 -2.0 24.7 -20.4
3 3 T > - 0 0 83 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.778 23.6-119.7-115.2 163.0 1.1 26.0 -18.8
4 4 a H > S+ 0 0 59 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.761 113.3 67.9 -66.3 -25.0 1.7 27.2 -15.2
5 5 N H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 100.5 46.1 -60.5 -45.9 2.5 30.5 -16.9
6 6 T H > S+ 0 0 55 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.934 112.9 48.9 -65.0 -45.0 -1.1 30.9 -17.9
7 7 V H X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.928 112.1 48.6 -63.0 -41.5 -2.4 30.0 -14.5
8 8 V H X S+ 0 0 61 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.930 111.1 49.6 -64.4 -42.4 -0.1 32.3 -12.7
9 9 S H < S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.934 115.2 44.4 -60.6 -44.5 -0.9 35.2 -15.0
10 10 S H < S+ 0 0 24 -4,-2.5 22,-0.2 1,-0.2 -1,-0.2 0.929 119.2 39.3 -64.2 -51.0 -4.6 34.7 -14.5
11 11 L H >< S+ 0 0 33 -4,-2.6 3,-2.5 1,-0.2 4,-0.5 0.610 87.3 93.6 -77.6 -18.0 -4.6 34.1 -10.8
12 12 A G >< S+ 0 0 47 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.830 77.8 61.8 -52.8 -37.2 -2.0 36.7 -9.7
13 13 P G 3 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 16,-0.3 0.695 97.0 60.8 -64.3 -18.3 -4.6 39.4 -9.0
14 14 b G X> S+ 0 0 0 -3,-2.5 4,-1.8 1,-0.2 3,-1.1 0.633 80.0 91.8 -75.9 -18.8 -6.1 37.2 -6.3
15 15 V H <> S+ 0 0 47 -3,-1.9 4,-1.9 -4,-0.5 -1,-0.2 0.858 79.5 52.5 -56.7 -43.1 -2.9 37.2 -4.3
16 16 P H 3> S+ 0 0 80 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.875 110.4 50.7 -60.7 -33.3 -3.6 40.1 -2.1
17 17 F H X> S+ 0 0 16 -3,-1.1 4,-3.0 -4,-0.3 3,-1.1 0.894 108.7 49.6 -66.2 -44.1 -7.0 38.5 -1.1
18 18 F H 3< S+ 0 0 31 -4,-1.8 45,-2.3 1,-0.3 48,-0.3 0.855 104.1 63.8 -62.7 -34.9 -5.4 35.2 -0.3
19 19 A H 3< S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.761 140.7 -66.9 -61.0 -28.2 -2.9 37.2 1.8
20 20 G H << S+ 0 0 52 -3,-1.1 2,-0.6 -4,-0.6 -2,-0.2 0.419 82.1 164.5 137.6 40.2 -5.6 38.4 4.1
21 21 S < - 0 0 32 -4,-3.0 -4,-0.1 1,-0.2 -1,-0.1 -0.807 35.3-170.0-111.5 129.9 -7.6 40.5 2.0
22 22 A S S+ 0 0 103 -2,-0.6 2,-0.7 1,-0.1 -1,-0.2 0.904 79.2 65.1 -66.6 -43.0 -11.0 41.9 2.4
23 23 A - 0 0 74 -7,-0.1 -1,-0.1 2,-0.0 -6,-0.0 -0.712 64.7-165.4 -95.0 119.9 -11.4 43.2 -1.1
24 24 Q - 0 0 27 -2,-0.7 2,-0.5 -7,-0.1 -10,-0.1 -0.915 32.1-120.8-101.5 117.5 -11.4 40.7 -3.8
25 25 P >> - 0 0 47 0, 0.0 4,-1.3 0, 0.0 5,-1.0 -0.418 30.0-157.2 -52.2 105.7 -10.8 42.5 -7.0
26 26 T H >5S+ 0 0 100 -2,-0.5 4,-1.0 1,-0.2 5,-0.3 0.947 81.1 35.2 -65.6 -45.2 -14.0 41.3 -8.3
27 27 A H >5S+ 0 0 55 3,-0.2 4,-3.3 2,-0.1 5,-0.3 0.990 121.8 38.6 -72.6 -53.4 -13.1 41.7 -11.9
28 28 A H >5S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -14,-0.2 0.946 123.6 37.1 -67.2 -50.1 -9.5 40.8 -12.1
29 29 b H X5S+ 0 0 0 -4,-1.3 4,-2.2 -16,-0.3 -1,-0.2 0.929 120.6 47.4 -67.2 -43.6 -9.3 38.0 -9.7
30 30 c H X S- 0 0 76 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.325 85.5-117.1 -80.5 160.6 -9.9 18.6 -20.8
43 43 T H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.917 113.2 50.8 -63.3 -44.2 -9.4 16.4 -17.8
44 44 P H > S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.895 111.2 48.6 -62.5 -37.3 -5.7 16.2 -18.2
45 45 D H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.854 108.4 54.8 -68.4 -36.8 -5.4 20.0 -18.5
46 46 R H X S+ 0 0 97 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.871 107.9 48.8 -64.2 -39.9 -7.5 20.5 -15.4
47 47 R H X S+ 0 0 108 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.903 111.0 50.6 -66.0 -41.3 -5.3 18.2 -13.4
48 48 T H X S+ 0 0 60 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.899 108.7 51.1 -63.6 -40.1 -2.3 20.1 -14.6
49 49 A H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.938 109.0 51.8 -61.9 -41.5 -3.9 23.4 -13.7
50 50 d H X S+ 0 0 33 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.889 110.2 49.7 -59.9 -39.6 -4.6 21.9 -10.3
51 51 N H X S+ 0 0 92 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.926 108.6 51.1 -66.5 -43.2 -0.9 21.0 -10.1
52 52 a H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.880 106.3 55.7 -63.8 -36.1 0.2 24.4 -11.1
53 53 I H X S+ 0 0 61 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.929 104.0 54.0 -62.6 -42.2 -2.0 26.0 -8.4
54 54 K H X S+ 0 0 70 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.931 112.9 42.8 -58.5 -46.7 -0.3 23.9 -5.7
55 55 S H X S+ 0 0 68 -4,-1.8 4,-1.3 1,-0.2 3,-0.2 0.974 115.1 47.2 -66.2 -49.2 3.1 25.0 -6.7
56 56 S H X S+ 0 0 49 -4,-2.9 4,-1.2 1,-0.2 3,-0.3 0.869 107.9 58.1 -62.4 -33.5 2.2 28.7 -7.1
57 57 A H >< S+ 0 0 29 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.947 103.3 51.4 -62.0 -44.3 0.4 28.7 -3.9
58 58 S H 3< S+ 0 0 108 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.795 99.3 67.1 -65.7 -22.3 3.4 27.6 -1.9
59 59 S H 3< S+ 0 0 103 -4,-1.3 -1,-0.3 -3,-0.3 2,-0.2 0.941 104.4 46.0 -63.5 -39.4 5.3 30.4 -3.6
60 60 I S << S- 0 0 49 -4,-1.2 2,-0.8 -3,-0.8 -45,-0.0 -0.653 89.0-121.0-101.3 156.0 3.2 33.0 -1.7
61 61 G + 0 0 79 -2,-0.2 2,-0.2 2,-0.0 -3,-0.1 -0.853 53.6 160.3 -94.6 113.2 2.4 32.8 1.9
62 62 L - 0 0 39 -2,-0.8 2,-0.5 -5,-0.2 -43,-0.2 -0.696 44.2-102.7-131.9 173.4 -1.3 32.8 1.9
63 63 N > - 0 0 46 -45,-2.3 4,-2.1 -2,-0.2 5,-0.1 -0.907 19.9-149.0-105.3 129.3 -4.3 31.9 3.9
64 64 Y H > S+ 0 0 148 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.860 96.1 54.9 -62.2 -41.6 -6.1 28.6 3.1
65 65 N H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 108.6 47.5 -62.4 -44.9 -9.5 29.8 4.1
66 66 K H > S+ 0 0 73 -48,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.938 111.8 50.9 -62.4 -42.9 -9.3 32.8 1.8
67 67 A H >< S+ 0 0 10 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.898 109.8 49.3 -62.0 -41.5 -8.1 30.7 -1.0
68 68 A H 3< S+ 0 0 30 -4,-2.5 4,-0.4 1,-0.2 14,-0.2 0.875 110.6 52.6 -63.7 -38.4 -10.9 28.2 -0.6
69 69 K H >X S+ 0 0 116 -4,-2.0 4,-2.2 1,-0.2 3,-0.6 0.668 84.8 85.3 -71.8 -23.4 -13.5 31.0 -0.5
70 70 L H >S+ 0 0 6 0, 0.0 5,-2.9 0, 0.0 4,-0.7 0.874 111.9 49.2 -60.4 -34.1 -14.6 30.8 -6.1
72 72 S H X45S+ 0 0 85 -3,-0.6 3,-0.8 -4,-0.4 -2,-0.2 0.926 112.4 47.4 -66.3 -45.0 -17.7 31.2 -3.9
73 73 R H 3<5S+ 0 0 176 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.2 0.906 114.2 47.3 -60.6 -44.8 -17.1 35.0 -3.7
74 74 c H 3<5S- 0 0 6 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.565 111.3-122.1 -73.4 -14.7 -16.6 35.1 -7.4
75 75 T T <<5 + 0 0 121 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.2 0.797 66.3 137.8 68.9 36.4 -19.7 33.1 -8.1
76 76 V < - 0 0 20 -5,-2.9 2,-0.7 -6,-0.2 -1,-0.3 -0.927 53.4-127.8-109.3 136.1 -17.7 30.4 -10.0
77 77 N + 0 0 141 -2,-0.4 2,-0.5 -3,-0.1 3,-0.1 -0.727 29.3 175.2 -93.7 118.1 -18.6 26.8 -9.3
78 78 V - 0 0 54 -2,-0.7 4,-0.1 1,-0.1 -6,-0.0 -0.965 18.0-160.6-120.4 115.4 -15.7 24.6 -8.3
79 79 T S S+ 0 0 126 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.789 77.5 61.5 -65.7 -28.6 -16.7 21.1 -7.3
80 80 V S S- 0 0 66 -3,-0.1 2,-0.1 1,-0.0 6,-0.0 -0.795 91.5-113.1-105.6 145.9 -13.4 20.6 -5.5
81 81 P - 0 0 85 0, 0.0 2,-1.8 0, 0.0 5,-0.2 -0.429 24.8-117.5 -72.6 149.5 -12.3 22.6 -2.6
82 82 I S S+ 0 0 50 -14,-0.2 -12,-0.1 -2,-0.1 -13,-0.1 -0.660 71.4 123.3 -88.9 86.7 -9.3 24.8 -3.0
83 83 S S > S- 0 0 52 -2,-1.8 3,-1.1 -16,-0.1 -29,-0.1 -0.966 73.5-124.8-141.1 153.1 -7.2 23.0 -0.5
84 84 P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.696 109.3 72.9 -68.8 -15.8 -3.8 21.4 -0.6
85 85 S T 3 S+ 0 0 106 2,-0.1 2,-0.1 -3,-0.0 -3,-0.1 0.770 76.0 95.4 -68.0 -27.7 -5.8 18.5 0.7
86 86 V S < S- 0 0 25 -3,-1.1 2,-0.6 -5,-0.2 3,-0.0 -0.399 73.1-137.0 -70.1 141.8 -7.4 17.9 -2.6
87 87 N > - 0 0 97 1,-0.1 3,-1.3 -2,-0.1 -2,-0.1 -0.879 1.7-149.8-100.3 127.9 -5.7 15.4 -4.8
88 88 d T 3 S+ 0 0 16 -2,-0.6 -1,-0.1 1,-0.3 -38,-0.1 0.706 91.0 74.2 -66.8 -23.1 -5.4 16.6 -8.4
89 89 A T 3 0 0 51 1,-0.3 -1,-0.3 -42,-0.0 -42,-0.1 0.821 360.0 360.0 -60.4 -33.8 -5.6 13.0 -9.6
90 90 T < 0 0 135 -3,-1.3 -1,-0.3 -43,-0.1 -2,-0.1 0.172 360.0 360.0 -73.5 360.0 -9.3 12.9 -8.8