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 .
79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 60.8 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 11.4 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 .
1 1.3 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-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 .
9 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 25.3 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+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 1 1 0 0 0 0 0 1 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 0 1 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 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 M > 0 0 181 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -44.4 11.5 -5.2 -7.0
2 2 A H > + 0 0 74 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.661 360.0 62.0 -83.1 -8.9 7.8 -6.0 -7.4
3 3 G H 4 S+ 0 0 46 2,-0.3 -1,-0.2 3,-0.2 0, 0.0 0.399 96.8 53.2 -88.8 2.7 9.1 -9.1 -5.9
4 4 V H > S+ 0 0 37 -3,-0.2 4,-3.3 3,-0.1 38,-0.4 0.712 113.3 44.9 -62.4 -44.4 9.9 -6.8 -3.2
5 5 N H X S+ 0 0 77 -4,-1.5 4,-2.1 2,-0.3 -2,-0.3 0.912 115.2 41.6 -64.7 -44.8 6.2 -5.9 -3.5
6 6 S H X S+ 0 0 85 -4,-3.9 4,-2.0 1,-0.2 -3,-0.2 0.962 123.6 48.0 -64.8 -39.1 4.7 -9.4 -3.7
7 7 L H > S+ 0 0 47 2,-0.2 4,-2.4 -5,-0.2 -2,-0.3 0.860 106.1 49.5 -65.0 -41.4 7.3 -10.0 -1.1
8 8 R H X S+ 0 0 61 -4,-3.3 4,-2.1 2,-0.3 5,-0.2 0.889 112.3 50.7 -65.5 -37.0 6.6 -7.2 1.1
9 9 S H X S+ 0 0 35 -4,-2.1 4,-1.5 2,-0.3 -2,-0.2 0.869 106.1 54.8 -62.8 -38.3 3.0 -8.3 0.9
10 10 A H X S+ 0 0 30 -4,-2.0 4,-1.2 2,-0.2 -2,-0.3 0.787 113.0 51.3 -61.1 -35.4 4.4 -11.8 1.9
11 11 L H >< S+ 0 0 0 -4,-2.4 3,-6.4 -5,-0.2 2,-1.0 0.792 105.7 43.9 -56.6-102.9 5.7 -9.7 4.6
12 12 Y H 3< S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.4 -3,-0.2 0.462 111.4 56.6 -66.0 -2.6 2.8 -7.8 6.0
13 13 L H 3X S+ 0 0 87 -4,-1.5 4,-2.3 -2,-1.0 -1,-0.4 0.887 121.9 34.1 -68.0 -48.8 0.8 -10.9 5.9
14 14 I T << S+ 0 0 35 -3,-6.4 2,-0.4 -4,-1.2 -1,-0.3 -0.885 116.6 32.1-123.0 160.6 3.6 -12.0 8.0
15 15 I T > S+ 0 0 1 -2,-0.4 4,-2.0 -3,-0.1 5,-0.3 -0.797 124.4 60.9 78.3 -60.4 5.8 -10.4 10.6
16 16 L H > S+ 0 0 0 -2,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.971 114.2 26.8 -56.1 -55.7 2.4 -8.8 10.8
17 17 I H X S+ 0 0 54 -4,-2.3 4,-3.9 -6,-0.2 -1,-0.2 0.884 123.7 47.1 -69.9 -38.1 0.5 -11.8 11.7
18 18 L H 4 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.590 112.1 54.5 -95.2 1.8 3.1 -13.8 13.3
19 19 F H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.1 6,-0.6 0.823 116.3 36.2 -62.4 -58.4 4.0 -10.7 15.2
20 20 V H < S+ 0 0 22 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.859 125.5 42.9 -70.9 -34.5 0.3 -10.4 16.4
21 21 Q T < S+ 0 0 124 -4,-3.9 -1,-0.2 1,-0.2 -3,-0.2 0.488 98.0 64.9 -97.0 -2.3 -0.1 -14.0 16.7
22 22 L T 4 S- 0 0 68 -5,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.892 95.2-163.3 -62.0 -40.9 3.1 -14.6 18.3
23 23 T S < S+ 0 0 85 -4,-1.4 3,-0.1 1,-0.2 -3,-0.1 0.514 75.0 100.7 66.2 9.9 1.0 -12.5 20.7
24 24 N S S- 0 0 69 -5,-0.3 2,-5.9 1,-0.1 -1,-0.2 0.475 77.9-166.6 -64.6 -16.2 3.9 -11.4 22.8
25 25 F + 0 0 78 -6,-0.6 2,-0.3 -7,-0.1 -1,-0.1 -0.265 56.5 9.4 67.3 -65.5 2.3 -9.1 20.1
26 26 Q + 0 0 103 -2,-5.9 2,-0.2 -3,-0.1 3,-0.1 -0.992 51.5 131.3-136.0 156.3 5.6 -7.3 20.9
27 27 E S S- 0 0 72 -2,-0.3 4,-0.2 0, 0.0 -3,-0.0 -0.536 73.2 -99.0-120.4-137.6 9.0 -6.9 22.4
28 28 S S > S+ 0 0 108 -2,-0.2 4,-3.8 2,-0.1 5,-0.2 0.646 131.9 61.8 -67.9 -34.1 11.5 -5.7 19.8
29 29 R H > S+ 0 0 120 1,-0.3 4,-3.0 2,-0.3 5,-0.2 0.812 97.4 47.7 -65.0 -40.3 12.0 -9.3 20.0
30 30 V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.973 117.5 46.3 -58.4 -44.9 8.7 -10.5 18.9
31 31 M H > S+ 0 0 42 1,-0.2 4,-1.6 -4,-0.2 -2,-0.3 0.914 115.9 44.7 -65.8 -43.0 9.0 -8.0 16.0
32 32 A H < S+ 0 0 57 -4,-3.8 -1,-0.2 2,-0.2 -2,-0.2 0.902 106.9 58.4 -64.9 -38.8 12.5 -9.0 15.2
33 33 V H < S+ 0 0 55 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.877 111.1 43.1 -58.3 -41.8 11.8 -12.7 15.4
34 34 E H >X S+ 0 0 9 -4,-2.0 3,-2.7 -5,-0.2 4,-0.8 0.751 92.4 89.0 -81.9 -20.6 9.3 -12.4 12.8
35 35 L T 3< S+ 0 0 72 -4,-1.6 -20,-0.1 1,-0.3 -1,-0.0 -0.729 105.4 17.6 -77.3 118.1 11.3 -10.2 10.7
36 36 S T 34 S+ 0 0 80 -2,-0.7 -1,-0.3 0, 0.0 -2,-0.1 0.703 125.2 57.9 55.0 36.0 13.1 -12.7 8.6
37 37 R T <4 S+ 0 0 135 -3,-2.7 -2,-0.3 -23,-0.0 -3,-0.1 -0.088 93.5 79.4-105.1 4.5 10.7 -15.0 9.7
38 38 V S < S- 0 0 0 -4,-0.8 -24,-0.2 -6,-0.2 -3,-0.1 0.795 119.1 -97.0 -62.1 -39.4 8.6 -12.3 8.0
39 39 F S S- 0 0 111 -5,-0.1 -25,-0.1 -26,-0.1 -26,-0.1 0.539 70.9 -87.8 75.7 80.5 9.0 -13.3 4.4
40 40 L - 0 0 105 1,-0.1 -29,-0.1 -30,-0.1 2,-0.1 0.215 69.3 -82.1 -69.2 156.3 11.7 -10.6 4.3
41 41 P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.339 13.5 -96.2-131.0 150.6 10.7 -7.1 3.5
42 42 L - 0 0 7 -38,-0.4 -37,-0.0 1,-0.2 -2,-0.0 0.047 39.2-174.1 55.7 39.1 9.8 -3.8 2.3
43 43 S + 0 0 101 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.395 67.5 50.5 -67.2 -11.3 13.3 -2.4 2.4
44 44 G S S+ 0 0 40 2,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.001 73.5 107.6 -76.4-171.0 11.9 1.0 1.5
45 45 I - 0 0 54 1,-0.1 2,-0.4 -2,-0.1 16,-0.1 0.910 48.3-151.3 116.4 124.7 9.2 2.9 2.8
46 46 P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.771 66.5-102.5 -60.9 137.1 7.6 5.5 4.5
47 47 C + 0 0 0 -2,-0.4 25,-2.1 1,-0.2 17,-0.1 -0.613 65.6 147.3 -85.3 126.2 4.5 3.7 5.5
48 48 G E +A 71 0A 66 -2,-0.5 23,-0.2 23,-0.2 -1,-0.2 -0.488 66.9 126.6 -98.8 52.7 1.2 4.0 3.9
49 49 E E -A 70 0A 16 21,-1.3 21,-3.0 20,-0.1 2,-0.6 -0.211 67.9 -91.5-107.8 176.0 1.7 0.5 5.2
50 50 S E +A 69 0A 25 19,-0.3 4,-0.4 1,-0.1 3,-0.3 -0.870 29.3 175.2-111.4 132.4 -0.5 -1.6 7.4
51 51 C + 0 0 10 17,-2.4 18,-0.2 -2,-0.6 -1,-0.1 0.079 52.9 113.1-107.2 15.7 -0.2 -1.8 11.1
52 52 V S S+ 0 0 57 16,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.875 95.7 11.9 -60.2 -41.3 -3.3 -3.9 11.2
53 53 W S S+ 0 0 89 -3,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.800 136.3 21.2-103.6 -35.8 -1.5 -6.8 12.3
54 54 M S S- 0 0 2 -4,-0.4 -1,-0.3 -42,-0.1 3,-0.2 -0.947 86.0 -90.0-132.3 152.4 1.9 -5.5 13.3
55 55 Y S S- 0 0 83 -2,-0.3 9,-0.1 1,-0.2 -5,-0.1 -0.312 73.2 -66.3 -64.2 148.0 3.4 -2.2 14.2
56 56 C > - 0 0 0 7,-0.2 3,-1.4 1,-0.1 4,-0.3 0.133 33.9-138.2 -49.2 137.2 4.7 -0.4 11.3
57 57 I T 3 S+ 0 0 24 1,-0.3 3,-0.4 -3,-0.2 -1,-0.1 0.821 109.2 39.7 -64.1 -36.1 7.5 -1.8 9.3
58 58 T T > S+ 0 0 7 1,-0.2 3,-7.3 2,-0.1 -1,-0.3 0.522 81.3 116.3 -75.9 -6.4 9.1 1.7 9.0
59 59 A G X + 0 0 32 -3,-1.4 3,-2.1 1,-0.4 -1,-0.2 0.688 66.2 65.7 -63.1 -18.0 8.1 2.4 12.5
60 60 T G 3 S+ 0 0 123 -3,-0.4 -1,-0.4 1,-0.3 -2,-0.1 0.724 104.0 45.3 -59.1 -24.2 11.8 2.5 13.2
61 61 M G < S- 0 0 139 -3,-7.3 -1,-0.3 -16,-0.1 -2,-0.2 -0.179 139.6 -86.3-103.8 34.8 11.7 5.6 11.0
62 62 G S < S+ 0 0 41 -3,-2.1 11,-3.0 1,-0.3 2,-0.8 0.867 70.9 156.3 65.4 43.9 8.7 6.7 12.8
63 63 C E -B 72 0A 1 9,-0.3 2,-0.3 -7,-0.2 9,-0.3 -0.916 30.2-156.9 -96.3 117.2 6.0 5.2 11.1
64 64 S E -B 71 0A 18 7,-2.2 7,-2.5 -2,-0.8 2,-0.9 -0.696 19.2-115.9-101.6 140.2 3.4 5.3 13.8
65 65 C E +B 70 0A 35 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.671 45.9 165.4 -81.7 115.3 0.5 2.9 14.0
66 66 R E > S-B 69 0A 97 3,-2.5 3,-3.1 -2,-0.9 -15,-0.2 -0.977 70.6 -9.0-130.8 133.2 -2.5 5.1 13.7
67 67 N T 3 S- 0 0 147 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.418 123.8 -69.6 63.2 -5.8 -6.0 3.7 12.8
68 68 K T 3 S+ 0 0 137 1,-0.4 -17,-2.4 3,-0.0 -16,-0.5 0.372 117.2 113.5 66.1 9.7 -4.0 0.4 12.2
69 69 V E < S-AB 50 66A 48 -3,-3.1 -3,-2.5 -19,-0.2 2,-0.8 -0.932 75.1-124.1-107.8 144.8 -2.6 2.0 9.2
70 70 C E -AB 49 65A 0 -21,-3.0 -21,-1.3 -2,-0.5 2,-0.6 -0.743 32.8-172.3 -88.6 110.1 1.1 2.7 9.4
71 71 Y E -AB 48 64A 25 -7,-2.5 -7,-2.2 -2,-0.8 -23,-0.2 -0.941 26.0-124.4-109.8 121.0 1.5 6.3 8.8
72 72 K E > S- B 0 63A 82 -25,-2.1 4,-1.9 -2,-0.6 7,-0.4 -0.484 91.2 -15.0 -52.4 133.3 4.9 7.8 8.4
73 73 N T 4 S- 0 0 61 -11,-3.0 -9,-0.8 1,-0.2 -2,-0.2 -0.512 131.0 -41.4 70.4-119.8 5.1 10.5 11.1
74 74 E T 4 S+ 0 0 91 -2,-0.4 -1,-0.2 5,-0.2 -3,-0.2 0.858 135.0 4.2-105.9 -49.5 1.4 10.9 12.0
75 75 I T 4 - 0 0 74 4,-0.5 2,-4.6 1,-0.1 -2,-0.2 0.473 69.4-151.9-113.1 4.8 -0.9 10.8 9.1
76 76 I S < S+ 0 0 58 -4,-1.9 -1,-0.1 3,-1.8 -28,-0.1 -0.225 102.5 59.5 63.4 -55.0 1.7 10.0 6.2
77 77 Q S S+ 0 0 152 -2,-4.6 -1,-0.3 1,-0.2 -29,-0.0 0.837 109.1 38.0 -61.7 -44.4 -1.0 12.0 4.3
78 78 E 0 0 143 1,-0.4 -1,-0.2 0, 0.0 -5,-0.1 0.951 360.0 360.0 -64.4 -44.8 -0.5 14.9 6.5
79 79 K 0 0 157 -7,-0.4 -3,-1.8 0, 0.0 -4,-0.5 -0.860 360.0 360.0 163.4 360.0 3.2 14.3 6.6