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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 72.7 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 .
12 15.6 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 .
2 2.6 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 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 0 0 0 0 0 0 0 1 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 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 0 143 0, 0.0 4,-4.8 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 179.8 9.3 -19.5 -14.7
2 2 A T 45 + 0 0 90 2,-0.2 0, 0.0 3,-0.2 0, 0.0 0.280 360.0 58.3 -96.1 12.0 7.8 -23.0 -14.6
3 3 N T >5S+ 0 0 52 3,-0.1 4,-3.1 4,-0.0 -1,-0.2 0.801 118.7 30.9 -62.7 -51.0 6.4 -21.5 -11.5
4 4 I H >5S+ 0 0 64 2,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.895 123.6 40.0 -90.3 -44.0 5.0 -19.1 -13.8
5 5 S H X5S+ 0 0 72 -4,-4.8 4,-2.5 2,-0.2 -1,-0.2 0.920 121.3 49.1 -62.3 -38.0 4.3 -20.7 -17.1
6 6 W H >X S+ 0 0 135 -4,-2.7 4,-3.9 -5,-0.2 3,-0.6 0.913 116.0 46.3 -61.7 -41.7 -16.5 -25.7 -17.9
21 21 K H 3< S+ 0 0 145 -4,-3.1 -2,-0.2 2,-0.3 4,-0.2 0.851 101.6 60.6 -65.0 -40.1 -17.6 -27.1 -14.6
22 22 G T 3< S+ 0 0 15 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.456 115.1 39.9 -77.3 -2.2 -19.3 -24.2 -13.3
23 23 K T <4 S+ 0 0 83 -3,-0.6 2,-0.8 -4,-0.4 -2,-0.3 0.708 80.7 143.1 -76.0 -74.7 -21.1 -24.9 -16.3
24 24 G S < S+ 0 0 46 -4,-3.9 2,-0.2 2,-0.1 -2,-0.1 -0.740 85.2 15.3 69.1-110.6 -20.9 -28.6 -15.5
25 25 D S S- 0 0 117 -2,-0.8 0, 0.0 -4,-0.2 0, 0.0 -0.534 142.3 -20.7 -64.6 148.5 -24.3 -28.9 -16.9
26 26 Q S S- 0 0 172 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.195 102.2 -58.5 61.8-141.8 -25.5 -25.9 -19.0
27 27 T + 0 0 88 -4,-0.2 -4,-0.3 -5,-0.1 2,-0.2 -0.970 47.1 152.3-139.3 156.9 -23.6 -22.9 -18.2
28 28 D - 0 0 77 -2,-0.3 2,-0.8 -9,-0.3 -4,-0.1 -0.578 44.1-129.7-129.9 153.1 -22.4 -20.3 -15.9
29 29 K - 0 0 131 48,-2.8 48,-2.8 -2,-0.2 2,-0.8 -0.812 24.4-168.9 -93.7 121.1 -19.1 -18.8 -16.9
30 30 Y E -A 76 0A 55 -2,-0.8 2,-0.7 46,-0.2 46,-0.2 -0.909 6.1-158.9-119.5 100.3 -17.0 -19.0 -13.9
31 31 C E -A 75 0A 22 44,-1.9 44,-2.9 -2,-0.8 2,-1.0 -0.715 7.3-168.4 -89.3 107.1 -14.0 -16.9 -14.6
32 32 T E +A 74 0A 3 -2,-0.7 42,-0.3 42,-0.3 2,-0.1 -0.767 22.9 152.2-120.4 87.4 -11.5 -18.2 -12.2
33 33 I E -A 73 0A 69 40,-1.9 40,-1.9 -2,-1.0 2,-0.3 -0.173 41.1 -94.6 -94.9-178.7 -8.7 -15.7 -12.2
34 34 I E -A 72 0A 51 38,-0.3 2,-0.4 -2,-0.1 38,-0.2 -0.843 17.0-163.7 -95.8 145.6 -6.4 -15.1 -9.4
35 35 I E -A 71 0A 56 36,-2.2 36,-2.2 -2,-0.3 15,-0.1 -0.954 16.0-168.1 -97.9 102.9 -6.1 -12.8 -6.6
36 36 D + 0 0 86 -2,-0.4 34,-0.1 34,-0.3 3,-0.1 -0.865 19.2 167.5 -62.6 101.2 -2.4 -13.7 -6.0
37 37 P - 0 0 39 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 0.094 48.2-129.4 -91.0 14.5 -3.2 -11.7 -2.7
38 38 R S S+ 0 0 162 1,-0.1 30,-0.5 30,-0.0 29,-0.3 -0.502 76.1 111.5 62.9 -52.7 0.1 -13.3 -2.0
39 39 T S S- 0 0 78 -2,-2.5 32,-0.2 1,-0.2 -1,-0.1 0.014 82.3 -80.2 -71.4 147.6 -1.4 -14.5 1.2
40 40 P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.092 43.7-157.1 -54.0 144.1 -2.1 -18.1 1.7
41 41 C + 0 0 0 -3,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.978 17.8 176.0-123.9 123.2 -5.2 -19.6 0.3
42 42 D > - 0 0 98 -2,-0.5 4,-2.7 26,-0.1 5,-0.3 -0.554 62.7 -90.6 -95.8-179.8 -7.0 -22.6 1.4
43 43 L H > S+ 0 0 90 -2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.970 134.0 47.7 -60.2 -41.1 -10.1 -23.2 -0.6
44 44 V H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 110.5 44.5 -61.5 -43.3 -11.6 -21.1 2.1
45 45 D H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.965 118.6 48.7 -62.6 -41.5 -9.1 -18.2 2.4
46 46 C H X S+ 0 0 0 -4,-2.7 4,-3.8 1,-0.2 -2,-0.2 0.885 109.2 50.0 -64.9 -44.8 -9.3 -18.1 -1.3
47 47 R H X S+ 0 0 92 -4,-3.4 4,-3.2 -5,-0.3 -1,-0.2 0.926 113.4 47.7 -61.6 -42.1 -13.0 -18.2 -1.5
48 48 L H X S+ 0 0 105 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.905 114.4 44.2 -62.6 -44.6 -13.1 -15.4 0.9
49 49 S H X S+ 0 0 31 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.901 116.4 48.7 -62.2 -43.9 -10.6 -13.4 -0.9
50 50 C H < S+ 0 0 0 -4,-3.8 6,-1.4 2,-0.2 -2,-0.2 0.879 106.9 53.0 -63.8 -42.3 -12.3 -14.3 -4.0
51 51 Y H < S+ 0 0 181 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.1 51.5 -60.2 -40.1 -15.8 -13.3 -2.7
52 52 T H < S+ 0 0 123 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.834 123.8 4.2 -62.2 -42.2 -14.1 -10.0 -1.8
53 53 G S < S+ 0 0 25 -4,-1.6 -1,-0.3 3,-0.2 2,-0.3 -0.701 116.4 36.5 178.7 135.5 -12.6 -9.2 -5.1
54 54 Y S S- 0 0 138 -2,-0.2 20,-0.1 -3,-0.1 -22,-0.1 -0.580 109.0 -95.1 -68.2 -74.3 -12.4 -10.4 -8.4
55 55 N S S+ 0 0 86 -2,-0.3 21,-1.8 -24,-0.2 2,-0.3 -0.045 76.4 65.8-173.8 69.5 -16.0 -11.4 -8.1
56 56 G B S-B 75 0A 4 -6,-1.4 19,-0.3 19,-0.3 -3,-0.2 -0.971 80.3 -76.2 177.3 177.6 -16.9 -14.9 -7.1
57 57 V S S- 0 0 63 17,-1.4 -6,-0.2 -2,-0.3 18,-0.1 0.451 71.0-154.9 -95.7 -20.4 -17.1 -17.9 -5.0
58 58 G - 0 0 0 16,-0.3 2,-0.3 1,-0.1 15,-0.3 0.662 23.7-138.4 98.3 152.4 -13.7 -18.8 -5.3
59 59 K E -C 72 0A 47 13,-3.1 13,-2.8 -13,-0.2 2,-0.3 -0.991 23.5-119.7-138.9 141.3 -11.1 -21.5 -5.2
60 60 C E -C 71 0A 27 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.716 43.1-122.3 -65.4 145.9 -7.6 -22.1 -4.0
61 61 I - 0 0 0 9,-1.8 3,-0.2 -2,-0.3 -20,-0.1 -0.385 50.2 -70.5 -66.6 150.0 -5.7 -22.9 -7.1
62 62 A S S- 0 0 45 1,-0.2 8,-0.3 -2,-0.2 -1,-0.2 -0.441 84.7 -71.6 -57.0 142.8 -4.1 -26.2 -6.8
63 63 S + 0 0 87 1,-0.2 -1,-0.2 6,-0.1 3,-0.1 -0.128 69.0 171.6 -65.9 125.3 -1.5 -25.2 -4.3
64 64 K - 0 0 25 1,-0.7 2,-0.4 -3,-0.2 -1,-0.2 0.524 34.0-132.3 -90.8 -15.9 0.7 -23.1 -6.5
65 65 A + 0 0 48 5,-0.0 2,-0.7 0, 0.0 -1,-0.7 -0.737 54.5 147.0 49.9-126.5 2.9 -21.7 -4.0
66 66 S S S- 0 0 48 -2,-0.4 -27,-0.1 1,-0.3 -30,-0.0 -0.692 116.1 -44.1 77.5 -65.5 3.1 -18.0 -4.7
67 67 R S S- 0 0 187 1,-1.6 -1,-0.3 -2,-0.7 -28,-0.1 0.070 129.6 -23.4-114.6 -56.8 3.5 -18.5 -1.0
68 68 T S S- 0 0 51 -30,-0.5 -1,-1.6 -3,-0.3 -26,-0.1 -0.684 117.1 -35.7-105.2-177.0 0.8 -21.0 -0.8
69 69 P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.407 57.9-100.4 -60.1 159.6 -1.8 -20.8 -3.5
70 70 N - 0 0 0 -8,-0.3 -9,-1.8 -34,-0.1 2,-1.1 -0.597 32.6-127.0 -76.8 139.9 -3.4 -18.2 -5.4
71 71 C E -AC 35 60A 0 -36,-2.2 -36,-2.2 -2,-0.3 2,-0.3 -0.675 34.0-153.1 -91.8 97.8 -6.8 -17.3 -4.2
72 72 V E -AC 34 59A 3 -13,-2.8 -13,-3.1 -2,-1.1 2,-0.6 -0.593 3.0-137.7-105.2 144.2 -8.5 -17.8 -7.4
73 73 C E -A 33 0A 0 -40,-1.9 -40,-1.9 -2,-0.3 2,-1.4 -0.862 6.8-158.2-120.5 105.4 -11.6 -15.8 -8.0
74 74 T E -A 32 0A 2 -2,-0.6 -17,-1.4 -42,-0.3 -16,-0.3 -0.760 15.4-154.2-108.8 89.6 -14.3 -17.6 -9.6
75 75 Y E -AB 31 56A 68 -44,-2.9 -44,-1.9 -2,-1.4 2,-1.0 -0.395 9.1-138.2 -62.9 124.4 -16.3 -14.8 -11.0
76 76 N E A 30 0A 54 -21,-1.8 -46,-0.2 -46,-0.2 -1,-0.1 -0.778 360.0 360.0 -92.2 92.5 -19.8 -15.9 -11.4
77 77 C 0 0 62 -48,-2.8 -48,-2.8 -2,-1.0 -49,-0.0 -0.781 360.0 360.0-141.8 360.0 -21.0 -14.6 -14.5