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 .
83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5009.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 54.2 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 .
11 13.3 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 .
12 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.4 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 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 .
1 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 93 0, 0.0 32,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-179.6 -22.1 5.1 24.8
2 2 A B -A 32 0A 27 30,-0.2 2,-0.5 80,-0.1 29,-0.3 -0.919 360.0-165.4 -96.1 118.5 -24.6 6.7 22.6
3 3 I - 0 0 0 28,-2.6 27,-0.2 -2,-0.5 28,-0.2 -0.906 25.0-119.1-108.4 127.3 -25.8 4.4 19.9
4 4 T > - 0 0 2 -2,-0.5 4,-1.7 26,-0.2 5,-0.2 -0.498 26.2-129.9 -52.2 139.6 -27.7 5.6 16.9
5 5 K H > S+ 0 0 103 21,-0.6 4,-4.1 1,-0.3 -1,-0.2 0.875 113.0 59.8 -60.1 -39.7 -31.1 3.7 17.1
6 6 K H 4 S+ 0 0 64 20,-1.1 -1,-0.3 2,-0.2 7,-0.1 0.946 102.7 50.1 -57.0 -42.3 -30.4 2.8 13.6
7 7 I H 4 S+ 0 0 3 1,-0.2 -2,-0.2 54,-0.1 -1,-0.2 0.840 117.5 37.8 -69.9 -35.2 -27.3 1.1 14.8
8 8 L H < S+ 0 0 30 -4,-1.7 -1,-0.2 1,-0.2 5,-0.2 0.851 105.0 71.5 -62.1 -42.9 -29.1 -0.9 17.6
9 9 L S < S- 0 0 47 -4,-4.1 -1,-0.2 -5,-0.2 32,-0.1 -0.490 111.6-124.2 -97.1 91.5 -31.9 -1.3 15.3
10 10 P - 0 0 3 0, 0.0 -1,-0.2 0, 0.0 31,-0.1 0.213 57.5 -53.6 -52.3 -80.8 -29.7 -3.5 13.6
11 11 F S S+ 0 0 98 -3,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.601 143.7 5.4 -63.6 -39.9 -29.5 -2.3 10.1
12 12 V S S- 0 0 11 -4,-0.2 11,-1.9 -5,-0.1 -3,-0.1 0.728 115.3 -76.1-109.9 -40.1 -33.2 -2.6 10.4
13 13 L S >> S- 0 0 43 -5,-0.2 4,-2.6 9,-0.2 3,-0.8 0.525 91.3 -94.7 50.1 46.9 -34.9 -3.5 13.8
14 14 T T 34 S- 0 0 0 2,-0.3 30,-0.2 1,-0.3 27,-0.0 0.391 74.4 -33.7 57.4 58.6 -33.5 -6.7 12.5
15 15 I T 34 S+ 0 0 76 1,-0.1 -1,-0.3 5,-0.1 0, 0.0 0.401 133.7 78.7 69.2 -2.3 -35.7 -9.2 10.5
16 16 L T <4 S+ 0 0 85 -3,-0.8 -2,-0.3 3,-0.1 -1,-0.1 0.644 110.0 21.8 -89.8 -43.6 -38.2 -7.7 13.0
17 17 F S <>S+ 0 0 74 -4,-2.6 5,-3.6 1,-0.2 -3,-0.3 0.478 121.1 56.3-111.8 6.6 -38.3 -4.7 10.6
18 18 V T 5S+ 0 0 78 -5,-0.3 -1,-0.2 3,-0.2 -4,-0.1 -0.051 91.1 70.2 -94.2 14.8 -37.0 -6.6 7.7
19 19 I T 5S+ 0 0 140 -6,-0.3 -2,-0.2 0, 0.0 2,-0.1 0.606 125.0 10.2 -68.0 -13.2 -40.2 -8.4 8.8
20 20 S T 5S- 0 0 60 -8,-0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.284 115.1 -68.1-152.7-169.8 -40.9 -5.0 7.2
21 21 S T 5S- 0 0 106 -2,-0.1 -3,-0.2 1,-0.1 3,-0.2 0.088 80.6 -86.7-114.3 28.8 -39.0 -2.4 5.4
22 22 V < - 0 0 37 -5,-3.6 2,-1.4 1,-0.2 3,-0.2 0.832 15.1-132.9 85.0 120.3 -36.8 -1.2 8.0
23 23 H - 0 0 108 -11,-1.9 -1,-0.2 1,-0.2 -5,-0.1 -0.820 31.3-178.4 -92.6 85.6 -37.4 1.5 10.5
24 24 C - 0 0 64 -2,-1.4 -1,-0.2 -3,-0.2 -15,-0.1 0.859 24.6-173.6 -63.7 -39.9 -34.1 2.7 9.4
25 25 S - 0 0 22 -3,-0.2 2,-0.1 -19,-0.1 -1,-0.0 0.290 31.6 -34.0 79.3 167.0 -34.9 5.2 12.1
26 26 D - 0 0 114 1,-0.1 -20,-1.1 -20,-0.1 -21,-0.6 -0.353 43.1-134.9 -67.3 135.3 -32.8 8.3 12.8
27 27 D + 0 0 121 -22,-0.1 2,-0.3 -23,-0.1 -1,-0.1 -0.662 58.3 137.1 -59.1 132.4 -29.2 8.5 12.6
28 28 T - 0 0 44 -2,-0.4 -22,-0.1 3,-0.0 -26,-0.0 -0.943 68.8-110.0-166.2 175.6 -28.6 10.3 16.0
29 29 Q S S+ 0 0 148 -2,-0.3 -25,-0.2 -25,-0.1 -26,-0.1 -0.368 84.1 115.8-109.6 44.0 -26.2 10.1 19.0
30 30 G + 0 0 33 -27,-0.2 -27,-0.2 -4,-0.2 -26,-0.2 0.789 27.9 69.1 -84.1-113.2 -29.1 8.9 20.9
31 31 F - 0 0 107 -29,-0.3 -28,-2.6 1,-0.2 2,-0.2 0.484 65.7-127.3 -78.3 145.0 -30.0 5.8 22.6
32 32 G B -A 2 0A 59 -30,-0.2 2,-0.5 1,-0.0 -30,-0.2 -0.540 15.3-166.2 -88.9 138.5 -28.1 4.8 25.7
33 33 I - 0 0 11 -32,-2.4 3,-0.1 -2,-0.2 -1,-0.0 -0.947 25.2-135.2-122.4 126.1 -26.4 1.6 26.4
34 34 K - 0 0 211 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.594 65.1 -42.7 -62.0 -43.4 -25.6 1.4 29.9
35 35 Q S S+ 0 0 84 2,-0.1 2,-0.7 -3,-0.1 -1,-0.0 -0.802 113.5 35.4-155.8-177.9 -22.0 0.2 29.9
36 36 E S S- 0 0 134 -2,-0.3 46,-2.4 -3,-0.1 47,-0.3 -0.881 97.4 -15.6 69.9 -98.0 -20.5 -2.6 27.8
37 37 Y E -B 81 0B 77 -2,-0.7 2,-0.4 44,-0.2 44,-0.2 -0.232 42.5-113.9-130.2 172.9 -21.8 -2.8 24.4
38 38 K E -B 80 0B 0 42,-1.6 42,-2.5 -2,-0.1 2,-0.9 -0.938 36.4-150.2-101.4 123.2 -24.1 -2.2 21.6
39 39 Q E -B 79 0B 78 -2,-0.4 40,-0.2 40,-0.2 42,-0.0 -0.915 22.5-145.9 -99.4 113.6 -25.3 -5.7 21.2
40 40 C - 0 0 0 38,-2.0 2,-0.2 -2,-0.9 -1,-0.2 0.533 48.2 -8.3 -65.3 -31.1 -25.7 -5.0 17.6
41 41 Y - 0 0 7 37,-0.4 -32,-0.1 -32,-0.1 36,-0.0 -0.772 56.6-104.2-145.0 164.1 -28.8 -7.0 16.4
42 42 T S S- 0 0 34 -2,-0.2 2,-1.0 35,-0.1 -28,-0.1 -0.847 84.4 -30.3 -97.1 170.0 -31.4 -9.5 16.8
43 43 P S S+ 0 0 71 0, 0.0 33,-3.7 0, 0.0 3,-0.2 -0.033 123.9 9.6 23.5 -60.4 -31.1 -13.1 15.0
44 44 D + 0 0 29 -2,-1.0 3,-0.2 -30,-0.2 33,-0.2 -0.260 69.7 117.4-145.4 72.9 -29.1 -12.6 11.7
45 45 P S S+ 0 0 16 0, 0.0 2,-0.4 0, 0.0 32,-0.1 0.318 81.2 54.3-112.6 9.0 -27.3 -9.5 10.8
46 46 C S S- 0 0 2 30,-0.5 2,-0.2 -3,-0.2 3,-0.1 -0.764 82.0-149.4-130.8 101.5 -23.8 -11.1 10.8
47 47 R - 0 0 164 -2,-0.4 2,-0.1 -3,-0.2 6,-0.1 -0.533 44.1 -79.6 -74.3 145.6 -24.0 -14.0 8.5
48 48 K S S+ 0 0 143 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.334 100.8 39.6-114.1 132.7 -21.5 -16.4 9.8
49 49 G S S+ 0 0 57 -2,-0.1 -1,-0.1 -3,-0.1 20,-0.1 -0.761 82.4 69.1 100.0-154.1 -18.1 -16.0 9.2
50 50 G > - 0 0 41 -2,-0.3 4,-0.6 1,-0.1 3,-0.3 0.329 39.5-163.0 -60.1 138.4 -16.4 -12.8 9.2
51 51 N H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.1 16,-0.2 0.584 86.0 78.6 -65.2 -19.6 -15.6 -10.4 11.8
52 52 D H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.884 90.3 48.4 -59.2 -45.9 -15.1 -7.8 9.1
53 53 E H > S+ 0 0 111 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.931 116.6 42.2 -61.1 -43.8 -18.7 -7.0 8.5
54 54 C H X S+ 0 0 1 -4,-0.6 4,-2.5 2,-0.2 14,-0.2 0.838 112.7 54.0 -67.6 -37.6 -19.4 -6.6 12.2
55 55 E H X S+ 0 0 68 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.952 113.4 44.6 -60.6 -44.3 -16.2 -4.7 12.8
56 56 R H X S+ 0 0 164 -4,-2.8 4,-2.4 2,-0.2 5,-0.4 0.892 111.8 50.3 -66.7 -42.1 -17.2 -2.3 9.9
57 57 F H X>S+ 0 0 12 -4,-2.7 4,-2.0 -5,-0.2 5,-1.0 0.947 110.7 51.4 -57.3 -45.6 -20.7 -1.9 11.1
58 58 C H X5S+ 0 0 0 -4,-2.5 6,-2.0 1,-0.2 4,-0.9 0.947 117.9 35.4 -61.9 -47.9 -19.6 -1.1 14.5
59 59 V H X5S+ 0 0 79 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.991 123.1 40.6 -65.9 -53.9 -17.1 1.5 13.6
60 60 A H <5S+ 0 0 77 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.788 124.1 28.4 -67.9 -44.0 -19.0 3.1 10.6
61 61 K H <5S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.2 0.887 131.1 30.0 -85.9 -45.6 -22.5 3.3 11.6
62 62 S H < S- 0 0 118 1,-0.1 3,-0.7 5,-0.0 2,-0.5 -0.858 76.0-128.6 -97.0 125.1 -22.7 -16.7 21.3
73 73 G T 3 S+ 0 0 84 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.1 -0.507 87.0 88.8-116.0 38.3 -25.7 -18.3 20.1
74 74 S T 3 S- 0 0 105 -2,-0.5 -1,-0.3 1,-0.0 2,-0.2 0.787 109.1 -17.3 -62.1 -39.2 -29.1 -16.9 20.5
75 75 K < - 0 0 44 -3,-0.7 2,-0.8 -5,-0.2 -31,-0.2 -0.610 69.9 -82.3-147.5 158.1 -28.0 -15.4 17.3
76 76 D S S+ 0 0 32 -33,-3.7 -30,-0.5 -2,-0.2 2,-0.2 -0.945 75.9 162.7 -93.1 98.7 -26.0 -14.2 14.4
77 77 V E - C 0 70B 1 -7,-1.3 -7,-2.7 -2,-0.8 2,-0.4 -0.637 34.3-145.0-101.9 162.7 -25.4 -11.3 16.6
78 78 C E - C 0 69B 0 -2,-0.2 -38,-2.0 -9,-0.2 -37,-0.4 -0.963 8.6-152.9-116.7 164.9 -22.8 -8.6 16.5
79 79 C E -BC 39 68B 19 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.4 -0.993 8.1-171.1-128.2 136.8 -21.2 -7.0 19.3
80 80 C E -BC 38 67B 0 -42,-2.5 -42,-1.6 -2,-0.4 2,-0.3 -0.990 21.0-127.2-129.3 130.3 -19.8 -3.6 19.3
81 81 L E -B 37 0B 70 -15,-2.5 -44,-0.2 -2,-0.4 -15,-0.1 -0.531 11.4-140.6 -81.9 133.3 -17.8 -2.1 22.1
82 82 T 0 0 4 -46,-2.4 -17,-0.2 -2,-0.3 -80,-0.1 0.908 360.0 360.0 -61.6 -39.2 -18.8 1.2 23.5
83 83 K 0 0 159 -47,-0.3 -17,-0.1 -19,-0.1 -19,-0.0 -0.831 360.0 360.0-157.7 360.0 -15.6 3.0 24.1