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 .
81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5179.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 51.9 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 .
5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.5 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 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 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 77 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.4 5.8 -16.6 -35.3
2 2 R + 0 0 133 4,-0.2 4,-0.1 1,-0.1 0, 0.0 0.451 360.0 101.8-105.4 1.1 4.8 -20.3 -34.7
3 3 K S S- 0 0 195 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.874 124.5 -32.8 -63.3 -42.0 8.1 -22.0 -35.6
4 4 Y S > S+ 0 0 125 -3,-0.1 3,-3.1 1,-0.1 77,-0.2 0.283 133.9 84.5-115.7 -45.2 8.8 -22.4 -32.0
5 5 K T 3 S- 0 0 14 1,-0.3 20,-0.1 2,-0.1 -1,-0.1 -0.230 115.2 -6.8 -51.5 126.1 7.2 -19.3 -30.9
6 6 G T 3 + 0 0 0 1,-0.2 -1,-0.3 2,-0.1 -4,-0.2 0.528 65.5 178.2 79.2 2.4 3.6 -20.0 -30.5
7 7 Y < - 0 0 154 -3,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.685 54.3-121.9 -25.2 -11.8 3.7 -23.5 -31.8
8 8 G S S+ 0 0 4 18,-0.4 21,-0.4 -4,-0.2 -1,-0.3 -0.492 86.4 23.1 99.9 -44.7 0.3 -22.6 -30.7
9 9 D + 0 0 47 -2,-0.3 69,-0.1 1,-0.1 -2,-0.1 -0.757 31.6 146.9-144.8 113.1 0.7 -25.6 -28.4
10 10 C S S- 0 0 49 67,-0.5 -1,-0.1 1,-0.3 68,-0.1 0.371 76.9-133.8 -80.2 -4.1 3.4 -27.5 -27.1
11 11 R S S- 0 0 82 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 -0.857 76.1 -16.2 114.3-120.3 0.2 -27.3 -24.7
12 12 P S S+ 0 0 79 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.672 97.9 179.9 -79.7 74.6 1.1 -26.5 -21.2
13 13 G S S- 0 0 34 -2,-0.7 2,-0.1 1,-0.5 64,-0.1 0.723 75.7 -50.7 -55.5 -45.8 4.0 -27.6 -23.3
14 14 D - 0 0 115 62,-0.2 -1,-0.5 -3,-0.1 3,-0.1 -0.348 64.2-141.4-123.6 125.2 5.6 -27.0 -20.1
15 15 R + 0 0 110 -3,-0.4 65,-0.1 1,-0.2 62,-0.1 -0.668 48.6 166.1 -75.0 119.3 4.4 -23.5 -19.2
16 16 P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.808 16.4 -1.0-130.4 -58.7 7.8 -23.0 -17.8
17 17 H - 0 0 102 1,-0.1 62,-0.0 -3,-0.1 -3,-0.0 -0.880 25.6-146.6-145.7 153.0 9.7 -19.9 -16.8
18 18 D S >> S+ 0 0 147 -2,-0.3 3,-1.3 3,-0.0 4,-1.1 0.637 103.4 77.9 -62.2 -40.5 10.1 -16.3 -16.3
19 19 K T 34 + 0 0 172 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.262 65.9 74.9 -65.2 -17.4 13.5 -17.4 -17.1
20 20 K T 34 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.759 103.3-111.6 -61.5 -35.4 13.5 -17.9 -20.8
21 21 D T <4 + 0 0 85 -3,-1.3 2,-0.9 1,-0.2 -2,-0.2 0.754 60.0 178.4 58.0 48.8 13.6 -14.1 -21.7
22 22 S < - 0 0 9 -4,-1.1 -1,-0.2 1,-0.2 3,-0.1 -0.822 23.6-171.6 -84.3 97.0 10.3 -15.3 -22.8
23 23 L - 0 0 9 -2,-0.9 2,-0.3 1,-0.2 26,-0.2 0.870 61.1 -51.1 -62.6 -42.7 8.6 -12.3 -24.1
24 24 F - 0 0 0 -3,-0.1 2,-0.3 25,-0.1 -1,-0.2 -0.867 43.8-139.9-166.8 172.6 5.2 -14.0 -24.5
25 25 C - 0 0 0 -2,-0.3 51,-2.3 -3,-0.1 52,-0.6 -0.834 32.9-112.6-136.5 105.9 3.9 -17.0 -26.0
26 26 F - 0 0 22 49,-0.3 51,-0.5 48,-0.3 -18,-0.4 -0.118 19.5-152.7 -73.6 153.2 0.6 -16.8 -27.8
27 27 C + 0 0 1 1,-0.2 -1,-0.1 48,-0.1 11,-0.1 -0.266 39.8 138.8-110.3 20.8 -2.3 -18.6 -26.5
28 28 N + 0 0 44 1,-0.3 3,-0.3 -22,-0.1 -1,-0.2 0.333 19.3 130.2 -85.8 -2.3 -4.6 -19.5 -29.2
29 29 Y S S- 0 0 120 -21,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.572 96.3 -49.0 -51.5 -47.1 -5.7 -22.9 -28.2
30 30 P S S- 0 0 75 0, 0.0 2,-0.3 0, 0.0 4,-0.2 -0.406 79.1-124.0-160.0 147.8 -9.3 -22.1 -28.6
31 31 C + 0 0 73 -3,-0.3 2,-0.1 3,-0.2 -3,-0.1 -0.563 61.3 72.2-116.2 118.7 -10.3 -18.9 -27.0
32 32 M S > S+ 0 0 148 -2,-0.3 4,-3.5 0, 0.0 5,-0.1 -0.498 111.5 5.4-157.9 -81.0 -12.8 -17.6 -24.5
33 33 K H > S+ 0 0 146 2,-0.2 4,-2.0 3,-0.2 5,-0.3 0.878 135.6 55.3 -58.5 -43.1 -12.4 -18.3 -20.8
34 34 N H > S+ 0 0 74 1,-0.2 4,-2.3 -4,-0.2 5,-0.2 0.966 115.7 37.7 -60.4 -42.8 -9.2 -19.9 -22.0
35 35 V H > S+ 0 0 25 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.884 108.6 57.9 -78.9 -30.4 -8.2 -16.7 -23.5
36 36 S H X S+ 0 0 62 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.953 114.9 41.9 -60.7 -39.1 -9.5 -14.3 -21.1
37 37 Q H X S+ 0 0 106 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.843 115.8 46.0 -66.0 -44.8 -7.4 -15.9 -18.5
38 38 V H X S+ 0 0 6 -4,-2.3 4,-3.2 -5,-0.3 -1,-0.2 0.898 111.5 55.4 -68.7 -34.8 -4.3 -16.4 -20.7
39 39 S H X S+ 0 0 19 -4,-3.7 4,-2.6 2,-0.2 -2,-0.2 0.911 107.5 48.2 -62.4 -42.6 -4.8 -12.7 -21.8
40 40 V H X S+ 0 0 86 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.913 113.8 47.3 -60.3 -43.1 -4.7 -11.6 -18.2
41 41 A H X S+ 0 0 23 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.903 112.5 52.4 -62.1 -40.3 -1.5 -13.7 -17.7
42 42 V H X S+ 0 0 0 -4,-3.2 4,-3.9 32,-0.4 5,-0.3 0.882 103.6 53.1 -60.0 -44.5 -0.3 -12.2 -20.8
43 43 L H X S+ 0 0 76 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.870 110.5 50.1 -58.1 -44.9 -0.9 -8.7 -19.7
44 44 L H X S+ 0 0 107 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 114.5 44.5 -62.3 -44.6 1.1 -9.6 -16.7
45 45 I H X S+ 0 0 26 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.901 111.4 47.2 -65.9 -43.0 3.8 -11.0 -18.8
46 46 F H X S+ 0 0 28 -4,-3.9 4,-2.4 1,-0.2 5,-0.2 0.879 113.7 50.9 -77.8 -25.0 4.2 -8.4 -21.5
47 47 S H X S+ 0 0 46 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.951 113.4 44.6 -65.7 -46.1 4.2 -5.6 -18.8
48 48 I H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 115.6 50.3 -64.0 -39.5 7.0 -7.6 -16.9
49 49 L H X S+ 0 0 13 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.828 106.5 50.2 -70.0 -31.8 8.6 -8.0 -20.1
50 50 V H < S+ 0 0 61 -4,-2.4 -1,-0.2 2,-0.3 -2,-0.2 0.848 109.8 54.1 -63.2 -38.1 8.4 -4.3 -21.1
51 51 L H < S+ 0 0 148 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 106.6 50.8 -62.9 -38.6 9.9 -3.8 -17.7
52 52 V H < S- 0 0 86 -4,-2.1 2,-0.3 1,-0.2 -2,-0.3 0.901 133.3 -51.5 -60.8 -44.7 12.6 -6.2 -18.9
53 53 I < - 0 0 68 -4,-2.3 2,-0.6 -5,-0.1 -1,-0.2 -0.991 66.1 -63.7-163.7 165.9 13.0 -4.0 -22.0
54 54 G - 0 0 53 -2,-0.3 4,-0.2 1,-0.1 -4,-0.1 -0.771 48.5-168.4 -55.1 122.4 11.5 -2.3 -24.9
55 55 V > + 0 0 2 -2,-0.6 4,-4.7 4,-0.1 7,-0.3 0.041 45.6 115.9-102.5 12.5 10.3 -5.4 -26.5
56 56 Q T 4 S+ 0 0 112 2,-0.4 8,-0.1 1,-0.2 -1,-0.1 0.965 81.1 11.0 -93.9 -75.5 9.5 -3.7 -29.7
57 57 G T 4 S+ 0 0 86 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.837 130.2 62.1 -60.4 -26.5 11.4 -4.5 -32.9
58 58 K T 4 S- 0 0 105 1,-0.3 -2,-0.4 -4,-0.2 -1,-0.2 0.926 132.9 -4.1 -62.0 -45.8 12.5 -7.3 -30.7
59 59 V X - 0 0 18 -4,-4.7 4,-1.0 1,-0.1 3,-0.5 -0.738 65.3-177.8-133.5 102.4 8.9 -8.4 -30.4
60 60 P H >>S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 5,-0.6 0.805 80.3 71.2 -56.0 -27.1 6.5 -6.1 -32.2
61 61 C I >>S+ 0 0 29 3,-0.2 4,-2.6 1,-0.2 5,-0.7 0.968 96.2 47.9 -61.8 -44.9 3.7 -8.3 -30.9
62 62 L I >5S+ 0 0 0 -3,-0.5 4,-1.6 -7,-0.3 5,-0.4 0.966 119.3 33.5 -62.8 -53.7 4.0 -7.2 -27.3
63 63 S I X5S+ 0 0 13 -4,-1.0 4,-2.2 1,-0.2 5,-0.4 0.965 130.2 37.7 -63.6 -43.3 4.1 -3.4 -27.7
64 64 R I X5S+ 0 0 173 -4,-2.3 4,-2.4 -5,-0.2 -3,-0.2 0.977 114.2 47.9 -80.3 -50.3 1.8 -3.5 -30.7
65 65 M I << S- 0 0 151 -4,-2.4 3,-0.5 -5,-0.4 -1,-0.4 -0.990 92.9-135.8-122.4 127.4 -3.2 -1.5 -29.2
69 69 N T 3 + 0 0 125 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.707 67.4 107.6 -59.3 -40.0 -5.9 -4.0 -28.8
70 70 N T 3 S+ 0 0 139 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.340 81.8 29.5 -60.0 -41.0 -6.2 -5.5 -32.1
71 71 T < - 0 0 78 -3,-0.5 2,-0.7 -10,-0.1 -1,-0.1 -0.921 69.7-174.7-100.8 112.5 -4.8 -8.9 -31.9
72 72 C + 0 0 63 -2,-0.7 2,-0.3 -6,-0.1 -33,-0.1 -0.613 36.5 116.4 -91.2 68.5 -5.2 -10.2 -28.4
73 73 S + 0 0 17 -2,-0.7 2,-0.5 -34,-0.0 -45,-0.1 -0.726 28.5 152.6-129.4 99.6 -3.4 -13.5 -28.2
74 74 F + 0 0 1 -2,-0.3 -32,-0.4 -48,-0.2 -48,-0.3 -0.994 31.2 22.7-113.7 138.7 -0.6 -13.8 -25.9
75 75 L + 0 0 3 -2,-0.5 -49,-0.3 -33,-0.1 -1,-0.2 0.987 66.7 49.5 96.2 94.8 0.8 -16.7 -24.1
76 76 R S > S+ 0 0 55 -51,-2.3 4,-0.9 -50,-0.2 3,-0.4 -0.106 82.7 75.2-137.7 -19.9 1.5 -20.1 -23.3
77 77 C H > S+ 0 0 0 -52,-0.6 4,-1.1 -51,-0.5 -67,-0.5 0.677 95.1 40.4 -66.6 -43.7 2.8 -22.0 -26.3
78 78 E H 4 S+ 0 0 4 2,-0.3 -1,-0.2 1,-0.2 -53,-0.1 0.788 110.1 60.9 -62.2 -40.9 6.5 -20.9 -27.1
79 79 A H 4 S+ 0 0 8 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 106.8 49.9 -60.3 -41.0 7.2 -21.0 -23.4
80 80 N H < 0 0 8 -4,-0.9 -2,-0.3 -69,-0.1 -1,-0.3 0.763 360.0 360.0 -61.2 -47.0 6.2 -24.5 -23.9
81 81 C < 0 0 68 -4,-1.1 -77,-0.1 -77,-0.2 -3,-0.1 0.183 360.0 360.0 -56.3 360.0 8.4 -25.3 -26.7