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 .
97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5683.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
47 48.5 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 .
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 .
17 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 F 0 0 121 0, 0.0 60,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.8 -0.6 12.6 -7.5
2 2 W > - 0 0 92 58,-0.7 3,-1.5 59,-0.2 63,-0.2 -0.761 360.0-160.5-145.4 107.2 -2.4 12.9 -4.2
3 3 K T 3 S+ 0 0 126 1,-0.3 58,-0.1 -2,-0.3 57,-0.0 0.221 70.0 101.5 -89.9 15.8 0.2 14.6 -2.3
4 4 N T 3 S- 0 0 100 2,-0.0 -1,-0.3 4,-0.0 57,-0.1 0.885 78.9-160.1 -57.1 -40.3 -1.6 13.5 1.0
5 5 Q < - 0 0 69 -3,-1.5 2,-0.4 1,-0.1 -2,-0.1 0.988 26.8-154.2 60.0 85.0 1.3 10.9 0.8
6 6 P S S- 0 0 66 0, 0.0 -1,-0.1 0, 0.0 59,-0.1 -0.757 84.5 -17.9 -57.0 137.9 1.5 7.8 2.5
7 7 S S S- 0 0 69 -2,-0.4 -2,-0.1 1,-0.2 58,-0.0 0.606 87.2-140.6 44.5 65.7 5.0 6.7 3.0
8 8 P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.448 74.4 74.6 -76.7 -14.5 5.9 9.1 0.5
9 9 G S S- 0 0 42 1,-0.1 2,-0.6 -4,-0.1 57,-0.1 -0.823 112.4 -83.0-108.2 150.3 8.5 7.2 -1.3
10 10 L - 0 0 43 55,-0.4 3,-0.2 -2,-0.4 56,-0.2 0.242 61.3-177.1 -70.0 -10.3 7.3 4.6 -3.4
11 11 S - 0 0 42 -2,-0.6 2,-2.5 1,-0.2 3,-0.4 0.703 16.1-151.2 60.9 44.9 7.1 2.3 -0.4
12 12 K + 0 0 69 1,-0.2 -1,-0.2 54,-0.0 4,-0.1 -0.438 49.3 141.0 -74.9 85.8 6.0 -0.8 -2.0
13 13 N + 0 0 71 -2,-2.5 2,-0.7 -3,-0.2 -1,-0.2 0.470 52.6 114.7 -71.0 -24.9 4.2 -2.4 0.8
14 14 L - 0 0 3 -3,-0.4 2,-0.3 19,-0.0 18,-0.2 -0.466 62.5-160.6 -22.7 88.3 2.5 -2.9 -2.4
15 15 E - 0 0 116 16,-0.9 2,-0.5 -2,-0.7 -2,-0.1 -0.680 37.6 -86.0 -80.8 149.7 3.0 -6.6 -2.6
16 16 G S S+ 0 0 32 -2,-0.3 2,-0.3 19,-0.1 69,-0.2 -0.477 78.2 99.2 -74.4 118.5 2.6 -7.6 -6.2
17 17 C - 0 0 26 -2,-0.5 19,-3.1 67,-0.1 2,-0.2 -0.981 64.6 -69.9-176.9 170.1 -0.9 -8.2 -7.3
18 18 Q - 0 0 74 -2,-0.3 19,-0.2 17,-0.2 20,-0.1 -0.603 54.0-100.7 -87.9 141.0 -4.3 -7.3 -9.1
19 19 C S S+ 0 0 26 17,-0.5 16,-0.4 18,-0.2 2,-0.3 0.514 87.1 85.0 -42.1 -47.5 -6.6 -4.8 -7.7
20 20 E - 0 0 40 17,-0.1 2,-0.5 14,-0.1 -2,-0.1 -0.485 39.8-179.3 -83.5 122.2 -9.2 -6.9 -6.1
21 21 D > - 0 0 21 -2,-0.3 3,-1.1 14,-0.1 4,-0.5 -0.882 33.9-146.2 -74.8 135.6 -9.8 -8.7 -3.0
22 22 R T 3 S+ 0 0 191 -2,-0.5 -2,-0.0 1,-0.3 -1,-0.0 -0.077 94.1 91.0-107.7 21.8 -13.2 -10.2 -4.3
23 23 R T 3 S- 0 0 168 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.601 117.6-118.5 -43.1 -38.4 -14.0 -9.7 -0.7
24 24 K S < S+ 0 0 94 -3,-1.1 -2,-0.2 27,-0.0 -4,-0.0 0.789 83.7 130.2 52.4 53.0 -14.8 -6.7 -2.7
25 25 R + 0 0 87 -4,-0.5 -3,-0.1 1,-0.1 3,-0.1 0.909 8.5 149.6 -56.2 -54.9 -12.3 -5.0 -0.5
26 26 P + 0 0 0 0, 0.0 2,-1.9 0, 0.0 -4,-0.1 0.598 39.1 122.7 -12.9 35.3 -10.8 -3.7 -3.6
27 27 Q + 0 0 67 1,-0.2 3,-0.4 -6,-0.1 4,-0.3 -0.600 35.1 157.0 -84.9 67.2 -10.4 -1.5 -0.5
28 28 F + 0 0 1 -2,-1.9 6,-0.3 1,-0.2 -1,-0.2 0.292 16.4 122.1 -94.4 9.7 -6.9 -2.1 -1.5
29 29 K S S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.691 82.3 30.8 -60.5 -45.8 -5.5 1.0 0.2
30 30 G S S- 0 0 47 -3,-0.4 -1,-0.3 -17,-0.0 -17,-0.1 0.870 85.8-178.7 -68.9 -46.9 -3.0 -0.4 2.6
31 31 L + 0 0 16 -4,-0.3 -16,-0.9 1,-0.2 -2,-0.1 0.750 45.1 119.7 50.0 25.2 -2.7 -3.0 -0.2
32 32 S S S+ 0 0 58 -18,-0.2 -1,-0.2 -20,-0.0 -17,-0.1 0.722 85.2 42.3 -64.5 -40.7 -0.1 -4.6 2.1
33 33 H S S+ 0 0 108 -5,-0.1 -4,-0.1 2,-0.1 -5,-0.1 0.864 132.6 4.9 -63.2 -43.1 -2.6 -7.2 1.8
34 34 S S S- 0 0 4 -6,-0.3 -19,-0.4 1,-0.2 2,-0.2 0.629 80.0 -49.8-120.4-110.0 -3.2 -6.8 -1.8
35 35 C - 0 0 0 -16,-0.4 2,-0.7 -21,-0.1 -17,-0.2 -0.555 40.5 -85.7-145.0 158.9 -2.2 -5.1 -4.9
36 36 S - 0 0 0 -19,-3.1 -17,-0.5 -2,-0.2 3,-0.1 -0.935 34.5-170.9 -84.5 129.8 -1.4 -2.5 -7.3
37 37 C - 0 0 19 -2,-0.7 -18,-0.2 1,-0.3 2,-0.2 0.704 22.4-164.9 -71.2 -20.8 -4.8 -1.7 -8.4
38 38 C - 0 0 4 55,-0.1 -1,-0.3 -19,-0.1 2,-0.2 -0.404 17.4-110.1 51.2-141.6 -3.0 0.2 -11.0
39 39 W - 0 0 21 -2,-0.2 2,-3.0 -3,-0.1 58,-0.1 -0.948 18.5 -98.5-153.4 175.7 -5.4 2.6 -12.6
40 40 S + 0 0 28 6,-0.3 2,-1.0 -2,-0.2 4,-0.4 -0.407 66.8 165.1 -79.4 63.3 -7.3 3.3 -15.8
41 41 Y + 0 0 61 -2,-3.0 -1,-0.1 1,-0.2 -2,-0.1 -0.751 32.3 118.9-100.3 85.5 -4.4 5.7 -16.3
42 42 Q S S- 0 0 142 -2,-1.0 -1,-0.2 55,-0.2 3,-0.1 0.551 95.0-107.8 -63.4 -30.7 -4.2 6.8 -19.8
43 43 G S S+ 0 0 42 -3,-0.4 2,-0.2 1,-0.2 -2,-0.1 0.575 107.4 73.2 55.0 41.1 -4.8 9.9 -18.1
44 44 N S S+ 0 0 106 -4,-0.4 -1,-0.2 2,-0.0 -4,-0.1 -0.116 75.3 80.5-104.8-120.9 -8.1 9.7 -19.6
45 45 S - 0 0 63 -2,-0.2 2,-0.1 -4,-0.1 -4,-0.1 0.306 44.9 -37.3 73.4-160.8 -10.5 7.3 -18.3
46 46 D - 0 0 79 -6,-0.1 2,-0.4 1,-0.0 -6,-0.3 -0.268 11.1-130.8-148.4 165.7 -13.0 5.8 -16.1
47 47 E + 0 0 112 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.898 17.9 171.8-121.1 131.6 -15.2 4.7 -13.3
48 48 M - 0 0 130 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.746 64.8-140.2 -71.7 -61.9 -16.7 1.5 -12.2
49 49 R S > S+ 0 0 157 -3,-0.1 4,-2.5 0, 0.0 5,-0.3 -0.861 77.5 40.3-159.9 -52.8 -17.3 4.0 -9.6
50 50 Y H > S+ 0 0 105 1,-0.3 4,-1.7 2,-0.3 5,-0.1 0.893 122.1 49.1 -62.0 -38.7 -17.0 3.0 -5.9
51 51 T H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.907 112.3 49.4 -61.1 -42.0 -13.9 0.9 -7.0
52 52 T H > S+ 0 0 9 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.776 100.5 57.6 -65.0 -37.1 -12.7 3.9 -8.8
53 53 S H X S+ 0 0 50 -4,-2.5 4,-1.3 2,-0.2 5,-0.3 0.958 111.3 51.9 -57.3 -44.2 -13.1 6.6 -5.9
54 54 F H X S+ 0 0 44 -4,-1.7 4,-3.9 -5,-0.3 5,-0.3 0.941 116.6 35.0 -58.8 -48.9 -10.8 4.1 -4.2
55 55 I H X>S+ 0 0 12 -4,-1.7 4,-4.5 2,-0.2 5,-0.9 0.894 111.6 56.8 -71.8 -42.0 -8.3 4.0 -6.9
56 56 V H <5S+ 0 0 34 -4,-3.2 -1,-0.2 3,-0.2 -3,-0.2 0.664 122.5 34.2 -76.8 -15.4 -8.4 7.6 -8.2
57 57 F H X5S+ 0 0 104 -4,-1.3 4,-2.7 -5,-0.4 -2,-0.2 0.780 127.3 35.1 -91.0 -40.7 -7.5 8.4 -4.7
58 58 C H X5S+ 0 0 10 -4,-3.9 4,-2.8 -5,-0.3 -3,-0.2 0.880 120.6 51.6 -80.3 -30.5 -5.3 5.4 -3.7
59 59 F H X5S+ 0 0 1 -4,-4.5 4,-4.0 -5,-0.3 5,-0.3 0.934 109.4 52.7 -63.4 -40.2 -3.9 5.4 -7.3
60 60 Y H > + 0 0 80 -2,-1.7 4,-0.6 5,-0.3 2,-0.5 0.162 32.2 121.9 62.2 -17.6 2.5 -12.8 -15.9
81 81 E T 4 + 0 0 154 -2,-1.5 2,-0.2 2,-0.1 6,-0.1 -0.771 50.6 79.3 -80.2 125.3 2.4 -16.2 -14.2
82 82 G T 4 S- 0 0 66 -2,-0.5 2,-0.3 -3,-0.1 4,-0.1 -0.665 117.7 -57.2 162.1-164.2 2.6 -14.9 -10.9
83 83 Y T 4 S- 0 0 146 -2,-0.2 -2,-0.1 -67,-0.2 -65,-0.1 -0.805 105.9 -45.8-115.7 115.3 -0.5 -13.6 -9.6
84 84 G S < S+ 0 0 19 -4,-0.6 2,-0.8 -2,-0.3 10,-0.3 0.301 107.0 129.6 74.1 -4.8 -1.5 -11.0 -12.1
85 85 T - 0 0 6 -5,-0.2 2,-1.0 -69,-0.2 -5,-0.3 -0.802 47.1-155.4 -97.0 110.2 1.9 -9.8 -12.1
86 86 C - 0 0 2 -2,-0.8 -9,-1.1 6,-0.4 -7,-0.2 -0.651 61.3 -0.2 -84.8 100.4 3.5 -9.3 -15.3
87 87 G - 0 0 4 -2,-1.0 5,-0.2 -9,-1.0 4,-0.1 -0.337 60.3-121.9 121.0 156.4 7.4 -9.5 -15.2
88 88 P S S+ 0 0 44 0, 0.0 2,-4.2 0, 0.0 -1,-0.1 0.502 87.1 110.5 -77.6 -11.0 9.7 -10.0 -12.3
89 89 N S S- 0 0 82 1,-0.3 -14,-0.3 -14,-0.2 -3,-0.0 -0.115 114.8 -80.6 -82.3 45.0 11.0 -6.8 -13.5
90 90 G S S+ 0 0 36 -2,-4.2 -1,-0.3 -16,-0.1 -16,-0.2 0.728 86.4 156.5 60.1 38.0 9.6 -5.1 -10.3
91 91 R + 0 0 68 1,-0.2 -17,-0.6 -16,-0.2 2,-0.2 0.702 14.6 166.6 -59.3 -45.9 6.4 -5.2 -12.2
92 92 K S S- 0 0 32 -5,-0.2 2,-0.6 2,-0.1 -6,-0.4 -0.333 78.2 -15.2 46.2-116.2 3.8 -5.2 -9.6
93 93 I S S- 0 0 14 -2,-0.2 2,-0.6 -8,-0.1 -19,-0.3 -0.983 86.8-144.6-110.5 135.6 0.7 -4.4 -11.7
94 94 C + 0 0 13 -2,-0.6 2,-0.3 -10,-0.3 -19,-0.1 -0.865 37.6 146.9-111.0 119.5 2.0 -3.3 -14.9
95 95 L - 0 0 46 -2,-0.6 -22,-0.1 -4,-0.1 -57,-0.0 -0.805 50.0-135.1-109.8 158.5 0.4 -0.7 -16.9
96 96 D 0 0 140 1,-0.6 -23,-1.3 -2,-0.3 -1,-0.1 0.870 360.0 360.0 -61.9 -40.2 2.6 1.4 -18.9
97 97 A 0 0 36 -25,-0.2 -1,-0.6 -58,-0.1 -55,-0.2 -0.858 360.0 360.0 175.2 360.0 0.0 3.8 -17.3