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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 48.0 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 .
9 8.8 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 .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.9 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 0 1 1 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 2 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 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 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 19 0, 0.0 2,-0.4 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-164.7 -14.9 -15.1 -11.0
2 2 A - 0 0 6 54,-0.1 2,-0.3 30,-0.1 19,-0.1 -0.654 360.0-173.1 -58.1 141.1 -18.4 -14.5 -10.7
3 3 F - 0 0 0 -2,-0.4 2,-0.3 17,-0.3 54,-0.1 -0.950 20.5-130.9-124.7 159.6 -20.3 -17.3 -9.7
4 4 A + 0 0 0 -2,-0.3 5,-0.1 49,-0.1 48,-0.1 -0.905 59.0 102.5-131.1 156.8 -24.0 -16.8 -9.8
5 5 L S S- 0 0 21 3,-1.1 3,-0.3 -2,-0.3 2,-0.3 -0.447 91.4 -31.9 163.0-158.8 -26.6 -17.5 -7.3
6 6 P S S+ 0 0 52 0, 0.0 5,-0.2 0, 0.0 3,-0.1 -0.766 135.5 25.9 -85.0 163.0 -27.9 -14.4 -5.5
7 7 A S S+ 0 0 4 -2,-0.3 13,-0.6 17,-0.1 18,-0.2 0.668 111.1 89.3 60.3 27.5 -25.7 -11.3 -4.7
8 8 L S S- 0 0 0 -3,-0.3 -3,-1.1 11,-0.1 -1,-0.1 -0.790 119.4 -18.1-168.9 64.9 -24.2 -12.9 -7.7
9 9 A S S- 0 0 18 5,-0.2 4,-0.1 3,-0.2 6,-0.1 0.904 141.9 -3.5 51.1 54.0 -26.1 -11.1 -10.4
10 10 S S S+ 0 0 53 2,-0.6 3,-0.1 4,-0.1 5,-0.0 0.971 81.7 96.2 101.5 89.7 -28.7 -10.1 -8.1
11 11 F S S+ 0 0 167 -5,-0.2 2,-0.5 0, 0.0 3,-0.1 -0.424 119.5 48.3 -94.6 1.1 -29.9 -10.3 -4.7
12 12 E S S- 0 0 31 2,-0.2 -2,-0.6 1,-0.1 4,-0.4 -0.974 97.8-149.3-106.3 124.1 -27.9 -7.3 -5.4
13 13 K S S+ 0 0 185 -2,-0.5 -1,-0.1 -3,-0.1 -5,-0.0 0.798 77.4 26.5 -62.2 -35.2 -29.5 -6.0 -8.5
14 14 D S S- 0 0 116 -3,-0.1 -5,-0.2 -5,-0.0 -2,-0.2 0.741 127.0 -16.1 -93.1-105.9 -26.5 -4.4 -10.0
15 15 V - 0 0 61 -6,-0.1 -2,-0.1 -7,-0.1 64,-0.1 -0.216 64.5-144.2-130.7 47.8 -23.0 -5.5 -9.3
16 16 I + 0 0 4 -4,-0.4 64,-0.2 1,-0.1 63,-0.1 0.299 34.7 152.5 47.8 60.7 -22.7 -7.6 -6.4
17 17 T + 0 0 74 62,-0.1 -1,-0.1 4,-0.1 -9,-0.1 -0.380 60.4 20.0-156.8 80.0 -19.5 -7.0 -4.5
18 18 P S S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.210 129.0 41.8-128.9 2.9 -18.8 -7.4 -1.0
19 19 R S >>S+ 0 0 127 3,-0.3 4,-5.0 2,-0.2 5,-3.2 0.836 123.6 25.4-120.4 -56.8 -21.7 -9.7 -0.5
20 20 G T 45S+ 0 0 0 -13,-0.6 -17,-0.3 3,-0.3 -3,-0.1 0.109 127.3 52.8 -98.9 21.4 -22.1 -12.2 -3.3
21 21 I T 45S+ 0 0 15 -19,-0.1 11,-0.5 4,-0.1 -2,-0.2 0.533 137.9 1.3 -90.2 -28.7 -18.6 -11.6 -3.7
22 22 E T 45S+ 0 0 93 3,-0.1 -3,-0.3 -15,-0.1 -2,-0.2 0.231 137.1 37.1-155.2 38.8 -18.1 -12.4 -0.2
23 23 L T X5S+ 0 0 106 -4,-5.0 4,-2.3 -16,-0.1 -3,-0.3 0.228 131.6 16.1-102.9 -60.0 -21.2 -13.3 1.6
24 24 M H >S+ 0 0 0 -6,-0.3 5,-2.8 1,-0.3 -1,-0.2 0.917 126.9 24.9 -70.7 -46.6 -20.5 -16.1 -3.3
26 26 K H >45S+ 0 0 83 3,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.900 123.6 51.4 -73.9 -42.8 -17.8 -17.1 -0.9
27 27 K H 3<5S+ 0 0 132 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.576 110.9 47.3 -92.5 -4.0 -19.9 -18.2 1.9
28 28 T T 3<5S- 0 0 65 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.210 131.8 -96.9-102.4 5.8 -22.0 -20.3 -0.2
29 29 N T < 5S+ 0 0 114 -3,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.120 88.5 107.3 141.7 -0.1 -18.6 -21.7 -1.6
30 30 F < - 0 0 8 -5,-2.8 -3,-0.1 -6,-0.3 -27,-0.1 -0.813 54.9-150.9-111.2 83.0 -17.6 -20.1 -4.8
31 31 P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.221 6.8-139.1 -63.7 144.6 -14.7 -17.8 -4.3
32 32 L S S+ 0 0 32 -11,-0.5 2,-1.7 1,-0.1 -30,-0.1 -0.752 96.9 19.4 -87.7 144.6 -13.9 -14.7 -6.4
33 33 S S S+ 0 0 103 -2,-0.3 2,-2.8 2,-0.1 5,-0.2 -0.564 109.2 91.3 75.4 -61.0 -10.2 -14.4 -7.0
34 34 N + 0 0 86 -2,-1.7 2,-0.3 -33,-0.1 7,-0.1 -0.398 50.9 101.1 -81.1 70.7 -10.1 -18.0 -6.2
35 35 I + 0 0 24 -2,-2.8 4,-0.1 6,-0.1 -2,-0.1 -0.832 56.8 81.5-115.3 112.0 -10.6 -19.3 -9.6
36 36 M S S- 0 0 140 -2,-0.3 -2,-0.1 29,-0.0 -3,-0.0 -0.054 123.2 -6.9-139.6 -69.5 -7.2 -20.3 -10.6
37 37 L S S+ 0 0 133 1,-0.2 3,-0.3 2,-0.1 -3,-0.1 -0.045 124.3 79.1-101.8 12.3 -6.5 -23.6 -9.1
38 38 E > + 0 0 69 -5,-0.2 4,-1.7 1,-0.2 3,-0.3 -0.193 58.6 111.6 -90.1 28.9 -9.8 -22.9 -7.5
39 39 E H > + 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.789 68.5 63.8 -60.5 -25.5 -10.3 -24.1 -11.0
40 40 D H > S+ 0 0 117 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.892 95.6 53.6 -59.3 -40.1 -11.6 -26.8 -8.7
41 41 T H > S+ 0 0 9 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.936 109.9 50.7 -59.1 -43.9 -14.3 -24.1 -7.6
42 42 M H X S+ 0 0 3 -4,-1.7 4,-3.5 2,-0.2 -2,-0.2 0.912 109.9 46.6 -60.1 -46.9 -15.0 -23.9 -11.2
43 43 S H X S+ 0 0 31 -4,-2.4 4,-3.3 2,-0.2 5,-0.4 0.882 110.3 51.4 -64.2 -40.8 -15.4 -27.6 -11.7
44 44 A H X S+ 0 0 44 -4,-2.8 4,-3.4 2,-0.2 5,-0.5 0.931 113.0 48.3 -60.8 -44.9 -17.5 -27.9 -8.8
45 45 L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 6,-0.3 0.964 116.2 42.4 -57.2 -54.0 -19.6 -25.0 -10.4
46 46 V H < S+ 0 0 50 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 124.6 34.0 -66.5 -38.4 -19.7 -26.6 -13.8
47 47 K H < S+ 0 0 169 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.747 120.8 43.1 -93.3 -26.6 -20.4 -30.1 -12.7
48 48 T H < S+ 0 0 91 -4,-3.4 -3,-0.2 -5,-0.4 -2,-0.2 0.936 103.1 107.2 -68.9 -42.0 -22.5 -29.7 -9.7
49 49 K < + 0 0 56 -4,-2.1 -3,-0.1 -5,-0.5 5,-0.1 0.743 26.3 127.5 -94.0-135.6 -24.7 -27.1 -11.0
50 50 T + 0 0 107 3,-0.1 -1,-0.1 -5,-0.1 -4,-0.1 0.017 54.7 158.2 85.8 19.1 -27.7 -25.4 -12.4
51 51 L S S- 0 0 42 -6,-0.3 -46,-0.1 2,-0.1 3,-0.1 0.860 80.6 -20.4 -61.8 -46.6 -26.6 -23.3 -9.4
52 52 I S S- 0 0 68 1,-0.2 2,-0.3 -48,-0.1 -47,-0.1 0.385 126.5 -37.6-113.2 -87.9 -28.5 -20.6 -11.0
53 53 S > - 0 0 56 -48,-0.1 4,-1.1 -49,-0.0 3,-0.4 -0.947 61.1-111.1-128.7 160.2 -29.2 -21.2 -14.6
54 54 D T 4 S+ 0 0 98 -2,-0.3 -3,-0.0 1,-0.2 -5,-0.0 0.145 101.6 69.1 -91.1 12.7 -26.6 -22.7 -16.7
55 55 T T > S+ 0 0 55 3,-0.2 4,-2.8 2,-0.1 -1,-0.2 0.911 105.2 28.7 -84.0 -67.7 -25.8 -19.6 -18.7
56 56 V H > S+ 0 0 10 -3,-0.4 4,-3.5 2,-0.2 5,-0.2 0.966 127.1 45.5 -60.9 -49.8 -24.1 -17.0 -16.5
57 57 F H X S+ 0 0 8 -4,-1.1 4,-2.7 1,-0.2 5,-0.2 0.911 116.8 48.1 -63.2 -40.6 -22.5 -19.8 -14.2
58 58 D H > S+ 0 0 71 -5,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.937 112.7 46.9 -63.8 -42.8 -21.6 -21.7 -17.5
59 59 A H X S+ 0 0 16 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.937 113.4 49.5 -62.6 -42.0 -20.1 -18.6 -19.0
60 60 L H X S+ 0 0 7 -4,-3.5 4,-1.5 1,-0.2 -1,-0.2 0.872 115.0 41.5 -63.9 -41.9 -18.4 -17.9 -15.8
61 61 L H X S+ 0 0 16 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.757 113.5 56.0 -68.6 -34.8 -16.9 -21.4 -15.6
62 62 K H <>S+ 0 0 112 -4,-3.3 6,-0.9 -5,-0.2 5,-0.8 0.986 110.2 44.4 -61.7 -47.9 -16.2 -21.4 -19.3
63 63 N H ><5S+ 0 0 17 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.851 113.9 46.7 -63.5 -44.5 -14.2 -18.3 -19.1
64 64 S H 3<5S+ 0 0 23 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.545 104.5 59.6 -78.2 -21.6 -12.2 -19.2 -16.0
65 65 H T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.165 108.0-144.9 -86.3 -0.5 -11.4 -22.6 -17.4
66 66 T T < 5 + 0 0 92 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.501 68.9 130.8 53.5 35.5 -10.1 -20.3 -19.8
67 67 N S S- 0 0 38 2,-0.2 2,-3.4 1,-0.2 4,-0.6 -0.377 74.1-124.2 -64.6 142.5 -9.8 -8.9 -18.9
85 85 P T 4 S+ 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.393 103.9 41.3 -81.6 67.9 -9.2 -7.0 -22.0
86 86 G T 4 S+ 0 0 1 -2,-3.4 2,-3.8 10,-0.1 -2,-0.2 -0.876 96.1 47.7 157.1 159.5 -12.2 -9.1 -22.6
87 87 C T 4 S- 0 0 13 -16,-1.2 3,-0.2 -2,-0.2 -14,-0.2 -0.339 75.7-172.5 63.5 -64.4 -15.2 -10.1 -20.8
88 88 S < - 0 0 15 -2,-3.8 7,-2.1 -4,-0.6 2,-0.7 0.886 17.8-140.8 51.3 85.4 -15.3 -6.3 -20.0
89 89 C E +B 94 0A 15 -9,-0.2 -7,-0.3 5,-0.2 5,-0.2 -0.790 37.8 153.1-100.2 117.8 -18.1 -6.5 -17.6
90 90 K E > +B 93 0A 113 3,-2.2 3,-3.0 -2,-0.7 -13,-0.2 -0.508 61.6 1.8-114.0 176.8 -20.4 -3.6 -18.0
91 91 D T 3 S- 0 0 126 1,-0.3 -2,-0.1 -2,-0.2 -15,-0.0 0.014 129.3 -55.6 56.7-119.1 -24.0 -3.3 -17.2
92 92 N T 3 S+ 0 0 41 -17,-0.1 -15,-2.8 -77,-0.0 2,-0.4 -0.314 121.7 104.6-132.0 64.6 -24.3 -6.8 -15.9
93 93 L E < -AB 76 90A 38 -3,-3.0 -3,-2.2 -17,-0.3 2,-0.9 -0.982 64.8-141.8-139.4 132.1 -23.0 -8.0 -19.2
94 94 C E + B 0 89A 0 -19,-2.1 -21,-1.1 -2,-0.4 2,-0.6 -0.701 34.0 157.7-113.3 96.6 -19.5 -9.3 -20.3
95 95 Y E >> -A 72 0A 46 -7,-2.1 3,-1.1 -2,-0.9 4,-0.7 -0.909 40.1-122.2-120.6 105.3 -18.7 -8.0 -23.7
96 96 Y G >4 S+ 0 0 99 -25,-1.2 3,-0.8 -2,-0.6 -10,-0.1 -0.322 93.4 1.8 -58.0 139.8 -15.0 -7.9 -24.8
97 97 N G 34 S- 0 0 104 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.791 133.2 -63.2 56.4 42.2 -13.6 -4.4 -25.8
98 98 S G <4 S+ 0 0 84 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.694 124.1 74.2 56.8 34.0 -17.1 -3.1 -24.9
99 99 L << + 0 0 90 -3,-0.8 -1,-0.2 -4,-0.7 -3,-0.1 -0.704 42.0 71.2-153.7-179.7 -18.2 -5.3 -27.6
100 100 V + 0 0 66 -2,-0.2 -4,-0.3 -5,-0.2 -1,-0.2 0.873 50.5 150.6 58.8 39.7 -19.1 -8.6 -29.3
101 101 G 0 0 18 1,-0.5 -1,-0.2 -6,-0.2 -7,-0.1 0.398 360.0 360.0 -82.9 -4.5 -22.1 -8.9 -27.0
102 102 N 0 0 162 -27,-0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.630 360.0 360.0 147.7 360.0 -23.5 -10.8 -29.8