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 .
95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5739.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 43.2 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 .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1.1 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 .
10 10.5 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 .
24 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D > 0 0 171 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.1 -22.1 6.2 32.0
2 2 G H > + 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.819 360.0 55.1 -61.3 -38.1 -19.2 6.0 34.2
3 3 D H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 109.5 48.4 -62.6 -42.8 -17.0 4.5 31.5
4 4 S H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.876 111.8 50.3 -63.5 -41.6 -17.9 7.6 29.4
5 5 L H X S+ 0 0 59 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.892 108.7 50.5 -60.5 -43.0 -17.0 9.8 32.4
6 6 C H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 113.3 46.9 -62.8 -43.8 -13.7 8.1 33.0
7 7 L H X S+ 0 0 40 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.932 111.2 49.6 -65.0 -43.2 -12.9 8.6 29.3
8 8 M H X S+ 0 0 120 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.915 114.2 46.9 -61.6 -41.9 -14.0 12.3 29.3
9 9 L H >< S+ 0 0 16 -4,-3.0 3,-0.9 1,-0.2 -1,-0.2 0.904 112.9 46.7 -64.0 -39.7 -11.9 13.0 32.3
10 10 L H 3< S+ 0 0 2 -4,-2.5 12,-0.4 1,-0.2 3,-0.3 0.900 96.5 76.0 -66.1 -40.2 -8.9 11.2 31.0
11 11 A H 3< S+ 0 0 47 -4,-3.2 2,-0.2 1,-0.4 -1,-0.2 0.592 103.7 41.6 -62.5 -11.1 -9.3 13.1 27.6
12 12 A S << S+ 0 0 70 -3,-0.9 -1,-0.4 -4,-0.5 2,-0.3 -0.799 84.8 111.8-114.7 98.1 -7.9 15.8 29.5
13 13 S - 0 0 0 -3,-0.3 9,-2.6 -2,-0.2 2,-0.2 -0.779 63.1-137.0-134.9 118.2 -5.3 14.2 31.5
14 14 W E -A 21 0A 143 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.486 8.1-148.5 -75.7 137.2 -2.0 15.4 30.2
15 15 D E >> -A 20 0A 2 5,-2.2 4,-1.8 -2,-0.2 5,-1.6 -0.975 20.5-153.1 -91.1 110.7 0.9 13.0 29.6
16 16 E T 45S+ 0 0 120 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.819 89.2 53.3 -62.9 -42.1 3.3 15.7 30.4
17 17 S T 45S+ 0 0 76 1,-0.2 -1,-0.3 28,-0.1 -3,-0.0 0.900 116.9 34.5 -64.4 -39.3 5.9 13.9 28.3
18 18 L T 45S- 0 0 75 2,-0.2 -2,-0.2 27,-0.1 -1,-0.2 0.671 93.5-141.4 -80.5 -18.3 3.7 13.7 25.3
19 19 R T <5S+ 0 0 223 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.856 71.0 118.1 49.4 39.0 2.1 17.1 26.0
20 20 H E - 0 0 160 -3,-0.4 4,-0.6 4,-0.1 -1,-0.1 0.057 41.0 -22.5 54.9-177.7 -18.1 -1.8 34.5
31 31 P T 4 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 36,-0.1 0.204 91.5 80.7 -72.7-179.2 -19.3 0.1 37.5
32 32 N T 4 S- 0 0 97 34,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.140 98.4-115.3 77.9 -9.9 -18.0 0.8 40.7
33 33 Y T 4 - 0 0 60 1,-0.2 2,-0.2 -3,-0.1 3,-0.1 0.907 48.7-178.9 48.4 51.8 -16.1 3.4 38.8
34 34 K < - 0 0 84 -4,-0.6 -1,-0.2 1,-0.1 38,-0.1 -0.573 41.0 -86.6 -81.2 145.6 -12.9 1.7 39.4
35 35 I - 0 0 2 36,-0.3 38,-0.4 -2,-0.2 2,-0.2 -0.283 65.9 -92.9 -73.4 157.0 -10.1 3.7 37.8
36 36 L - 0 0 2 1,-0.2 -1,-0.1 17,-0.1 21,-0.1 -0.435 32.7 -58.1-121.3 134.6 -9.4 2.8 34.3
37 37 C - 0 0 6 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.359 54.2-177.6 54.5 52.9 -8.0 1.2 31.4
38 38 S - 0 0 5 37,-0.2 3,-0.2 36,-0.1 -1,-0.1 -0.274 28.9-129.1-100.5 167.9 -4.4 1.9 31.4
39 39 C + 0 0 11 7,-0.2 11,-0.2 1,-0.2 10,-0.1 -0.755 45.1 145.2-124.7 68.5 -1.7 1.0 29.1
40 40 P + 0 0 29 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.864 56.4 83.1 -60.8 -33.3 1.0 -0.6 31.1
41 41 N S S- 0 0 64 -3,-0.2 54,-0.1 5,-0.1 40,-0.0 -0.648 112.6 -59.0 -88.4 129.6 1.8 -2.8 28.3
42 42 M S S+ 0 0 105 -2,-0.6 4,-0.2 1,-0.1 51,-0.1 -0.030 97.8 104.3 55.1-142.6 4.1 -1.2 25.9
43 43 I S S- 0 0 43 49,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.782 77.9-158.3 55.7 45.6 2.6 2.1 24.3
44 44 C S S+ 0 0 88 1,-0.1 -1,-0.2 5,-0.0 3,-0.1 -0.784 77.1 99.4-130.1 75.2 4.9 3.7 26.6
45 45 P S > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.519 81.3 149.9 -81.5 51.7 5.6 6.9 28.3
46 46 M H > + 0 0 32 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.744 35.6 45.3 -66.3 -47.9 4.0 4.2 30.3
47 47 K H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 121.9 34.4 -79.0 -47.8 4.7 4.1 33.9
48 48 F H > S+ 0 0 105 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.906 121.0 50.2 -59.3 -42.1 4.2 7.8 34.7
49 49 A H X S+ 0 0 8 -4,-2.3 4,-4.0 1,-0.2 5,-0.2 0.973 111.3 47.1 -62.7 -43.6 1.5 8.2 32.1
50 50 A H X S+ 0 0 2 -4,-3.8 4,-2.7 1,-0.2 -1,-0.2 0.925 116.7 44.1 -64.8 -43.1 -0.4 5.2 33.4
51 51 I H X S+ 0 0 96 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.935 117.8 44.5 -66.8 -40.5 -0.1 6.4 37.1
52 52 F H X S+ 0 0 43 -4,-2.9 4,-3.7 2,-0.2 -2,-0.2 0.915 112.8 51.9 -62.7 -43.5 -0.9 9.9 36.3
53 53 L H X S+ 0 0 13 -4,-4.0 4,-2.1 -5,-0.3 -2,-0.2 0.916 112.8 44.9 -61.5 -44.6 -3.7 8.9 34.1
54 54 V H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.900 115.7 47.2 -62.7 -42.1 -5.1 6.8 36.8
55 55 T H X S+ 0 0 56 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.868 108.9 54.4 -63.2 -41.1 -4.5 9.6 39.4
56 56 C H X S+ 0 0 12 -4,-3.7 4,-3.5 1,-0.2 5,-0.3 0.877 108.9 49.3 -62.4 -40.6 -6.0 12.1 37.2
57 57 V H X>S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.6 0.941 109.1 51.3 -60.8 -48.9 -9.1 9.9 37.0
58 58 F H <5S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.726 121.6 32.7 -64.2 -28.0 -9.3 9.5 40.6
59 59 F H <5S+ 0 0 143 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.795 126.6 33.1 -91.8 -34.0 -9.2 13.2 41.2
60 60 S H <5S+ 0 0 61 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.409 117.1 46.0-119.1 7.9 -10.9 14.7 38.3
61 61 L T ><5S+ 0 0 5 -4,-2.0 3,-2.7 -5,-0.3 2,-0.4 0.784 101.8 86.3 -64.2 -41.0 -13.7 12.4 37.1
62 62 F T 3 < + 0 0 39 -5,-0.6 -2,-0.1 1,-0.4 -4,-0.1 -0.193 63.0 67.4-107.6 15.6 -14.3 12.4 40.8
63 63 S T 3 S+ 0 0 113 -2,-0.4 -1,-0.4 -3,-0.1 -3,-0.1 0.723 112.8 42.8 -61.5 -40.0 -16.4 15.3 41.4
64 64 S S < S+ 0 0 75 -3,-2.7 2,-0.3 -59,-0.1 -2,-0.2 0.516 117.3 35.5 -86.7 -12.9 -18.8 13.1 39.4
65 65 N - 0 0 12 -7,-0.1 2,-0.2 -32,-0.0 -32,-0.0 -0.876 50.3-167.9-140.0 160.8 -18.3 9.6 40.9
66 66 L + 0 0 95 -2,-0.3 4,-0.1 2,-0.1 -34,-0.1 -0.311 36.2 159.1-128.4-138.0 -17.5 7.5 43.8
67 67 S S S- 0 0 33 -2,-0.2 4,-0.1 2,-0.1 -34,-0.0 0.065 85.6-107.2 66.1 12.0 -16.5 3.9 44.6
68 68 Q S S- 0 0 166 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.261 73.3 -38.5 66.0 10.1 -15.7 6.3 47.4
69 69 G S S- 0 0 29 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.333 91.7-169.0 81.3 138.2 -12.0 6.2 46.7
70 70 E - 0 0 54 -2,-0.1 2,-0.6 -4,-0.1 -2,-0.1 -0.507 30.0 -63.3-134.2 167.0 -10.9 2.7 45.8
71 71 K - 0 0 183 -2,-0.2 2,-0.7 -4,-0.1 -36,-0.3 -0.889 54.7-126.6 -67.0 131.3 -8.5 0.1 45.2
72 72 L - 0 0 87 -2,-0.6 -36,-0.1 -38,-0.1 -38,-0.0 -0.841 31.7-175.9 -76.1 115.7 -6.7 1.4 42.3
73 73 S + 0 0 39 -2,-0.7 2,-0.1 -38,-0.4 -1,-0.1 -0.335 26.8 144.6-115.6 28.7 -7.1 -1.6 40.2
74 74 M + 0 0 38 -38,-0.1 -36,-0.1 -37,-0.1 -1,-0.1 0.049 30.0 127.5-101.3 19.0 -5.1 -0.4 37.4
75 75 D S S- 0 0 113 1,-0.2 -37,-0.2 -2,-0.1 2,-0.1 -0.246 70.2 -86.6 -52.2 150.9 -3.7 -3.8 36.6
76 76 P + 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.369 55.5 150.4 -53.9 139.6 -3.9 -5.3 33.3
77 77 T + 0 0 98 1,-0.3 2,-0.3 -2,-0.1 -3,-0.0 0.398 57.2 48.8-120.2 -28.7 -7.0 -7.2 32.5
78 78 R - 0 0 61 1,-0.1 -1,-0.3 3,-0.1 3,-0.2 -0.875 62.6-136.9-129.9 140.9 -7.4 -6.9 28.8
79 79 R S S+ 0 0 164 -2,-0.3 2,-3.1 1,-0.2 3,-0.2 0.900 90.5 71.0 -53.6 -49.3 -5.3 -7.3 25.5
80 80 P + 0 0 47 0, 0.0 -54,-0.3 0, 0.0 -1,-0.2 -0.282 68.5 176.5 -88.4 69.4 -6.4 -4.2 23.4
81 81 W S S- 0 0 20 -2,-3.1 -55,-0.1 1,-0.3 -3,-0.1 0.706 77.9 -2.1 -38.2 -67.5 -4.5 -1.9 25.6
82 82 C S S- 0 0 4 -3,-0.2 2,-5.7 9,-0.1 11,-0.5 -0.771 95.0-132.5-119.2 79.9 -4.9 1.4 24.0
83 83 P - 0 0 13 0, 0.0 2,-2.7 0, 0.0 -2,-0.2 0.393 27.3-160.8 -56.6 -0.2 -6.7 -0.5 21.6
84 84 S S > S+ 0 0 13 -2,-5.7 4,-3.7 1,-0.2 7,-0.3 -0.414 80.7 66.4 69.2 -62.6 -4.5 1.5 19.0
85 85 K T 4 S+ 0 0 175 -2,-2.7 -1,-0.2 1,-0.3 9,-0.0 0.828 121.6 20.3 -60.2 -39.4 -6.7 0.8 16.2
86 86 K T 4 S+ 0 0 139 1,-0.1 -1,-0.3 2,-0.0 -61,-0.1 -0.053 116.3 65.4-115.8 30.3 -9.2 2.8 17.8
87 87 Q T 4 S- 0 0 30 -5,-0.4 -2,-0.2 -3,-0.3 -1,-0.1 0.797 81.4-171.3 -62.3 -47.9 -7.0 4.7 20.1
88 88 M < + 0 0 148 -4,-3.7 -3,-0.1 -6,-0.2 -65,-0.0 0.793 45.3 117.6 44.0 48.0 -5.8 5.9 16.8
89 89 F S S- 0 0 101 -5,-0.3 -4,-0.1 -7,-0.2 -66,-0.0 0.907 102.4 -95.9 -64.4 -41.8 -2.8 7.7 18.5
90 90 G S S+ 0 0 46 -6,-0.2 -5,-0.1 3,-0.0 -47,-0.0 0.134 82.3 152.0 78.0 17.5 -0.4 5.8 16.8
91 91 G - 0 0 6 -7,-0.3 3,-0.1 -9,-0.1 -9,-0.1 0.569 30.4-168.4 -74.1 -12.3 -0.9 4.2 20.0
92 92 N - 0 0 113 1,-0.2 2,-1.2 -8,-0.2 -49,-0.3 0.666 9.8-179.7 51.0 45.0 0.1 1.2 18.0
93 93 C + 0 0 8 -11,-0.5 -8,-0.3 1,-0.2 -1,-0.2 -0.762 9.8 179.3 -76.9 109.3 -0.8 -1.2 20.6
94 94 G 0 0 61 -2,-1.2 -1,-0.2 1,-0.6 -2,-0.1 0.923 360.0 360.0 -63.5 -40.2 0.2 -4.3 18.7
95 95 N 0 0 64 -3,-0.2 -1,-0.6 -54,-0.1 -52,-0.2 -0.738 360.0 360.0-150.5 360.0 -1.0 -5.7 21.8