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 .
75 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5648.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 40.0 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 .
5 6.7 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 .
1 1.3 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-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 13.3 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+3), SAME NUMBER PER 100 RESIDUES .
8 10.7 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 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 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 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 H 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 -3.0 11.9 21.0
2 2 C - 0 0 80 1,-0.1 2,-0.2 70,-0.0 72,-0.1 -0.559 360.0-129.9 -81.2 145.6 -1.3 9.0 19.3
3 3 K - 0 0 131 -2,-0.2 2,-0.5 70,-0.2 69,-0.1 -0.597 12.4-134.8 -91.0 155.9 0.6 9.7 16.1
4 4 N + 0 0 72 -2,-0.2 2,-0.3 67,-0.1 67,-0.1 -0.962 26.2 178.2-113.5 129.2 0.0 7.7 13.0
5 5 K - 0 0 104 -2,-0.5 2,-0.5 69,-0.1 46,-0.0 -0.806 23.9-128.3-121.5 161.7 3.1 6.6 11.1
6 6 E + 0 0 80 -2,-0.3 2,-0.3 66,-0.1 64,-0.2 -0.953 31.1 170.1-115.5 138.7 3.4 4.6 8.0
7 7 H E -A 69 0A 114 62,-1.2 62,-3.6 -2,-0.5 64,-0.1 -0.896 41.3 -81.4-138.4 166.0 5.7 1.6 7.9
8 8 L E -A 68 0A 48 -2,-0.3 60,-0.2 60,-0.2 2,-0.1 -0.344 55.9 -94.5 -69.3 151.4 6.3 -1.2 5.5
9 9 L + 0 0 0 58,-1.8 7,-0.4 8,-0.1 2,-0.3 -0.473 67.3 162.7 -59.8 131.7 3.9 -4.1 5.7
10 10 S - 0 0 38 5,-0.4 2,-0.1 6,-0.2 8,-0.0 -0.999 36.9-164.8-158.4 155.5 5.7 -6.4 8.0
11 11 G S S- 0 0 41 -2,-0.3 2,-2.8 6,-0.0 5,-0.1 0.075 82.4 -32.0-106.1-140.1 5.5 -9.4 10.3
12 12 R S S- 0 0 228 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 -0.442 119.4 -57.2 -80.5 70.6 8.2 -10.3 12.7
13 13 C S S+ 0 0 120 -2,-2.8 -1,-0.2 1,-0.1 -3,-0.0 0.529 124.5 114.0 67.5 4.8 10.6 -8.8 10.2
14 14 R S S- 0 0 153 4,-0.0 -1,-0.1 2,-0.0 -4,-0.1 0.901 82.4-120.7 -69.2 -40.6 9.0 -11.4 8.0
15 15 D - 0 0 22 -7,-0.1 -5,-0.4 3,-0.0 3,-0.2 0.470 7.7-124.3 96.1 120.3 7.5 -8.7 5.8
16 16 D S S+ 0 0 12 -7,-0.4 2,-0.4 1,-0.2 -6,-0.2 0.977 98.8 15.7 -61.0 -50.8 3.7 -8.8 5.6
17 17 V S S+ 0 0 25 -8,-0.3 2,-0.3 50,-0.1 -1,-0.2 -0.974 80.1 173.2-124.7 137.1 3.9 -9.0 1.9
18 18 R + 0 0 159 -2,-0.4 5,-0.3 -3,-0.2 2,-0.2 -0.944 13.3 168.5-141.6 159.7 7.0 -9.9 -0.0
19 19 C - 0 0 38 2,-1.5 -2,-0.0 3,-0.3 0, 0.0 -0.518 69.9 -53.1-140.7-152.0 8.2 -10.6 -3.5
20 20 W S S+ 0 0 236 -2,-0.2 -2,-0.0 4,-0.0 2,-0.0 0.969 136.1 39.9 -60.0 -47.6 11.7 -10.9 -5.0
21 21 C S S- 0 0 51 1,-0.1 -2,-1.5 44,-0.1 3,-0.2 -0.046 125.4 -79.7 -79.5-168.0 12.3 -7.5 -3.5
22 22 T S S- 0 0 18 1,-0.3 -3,-0.3 -4,-0.2 2,-0.2 0.958 103.8 -54.1 -59.1 -44.6 10.9 -6.8 -0.1
23 23 R - 0 0 54 -5,-0.3 42,-0.8 2,-0.0 2,-0.5 -0.794 48.4-131.0 175.7 149.5 7.8 -6.3 -2.1
24 24 N B -B 64 0B 72 -2,-0.2 2,-0.8 40,-0.2 40,-0.2 -0.946 18.5-146.2-112.0 132.3 6.7 -4.2 -5.1
25 25 a + 0 0 10 38,-1.3 3,-0.1 -2,-0.5 42,-0.1 -0.868 17.9 178.5-102.8 112.2 3.5 -2.3 -4.7
26 26 M - 0 0 153 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.925 68.1 -6.6 -69.6 -46.0 1.6 -2.1 -8.0
27 27 E > - 0 0 86 1,-0.1 4,-1.7 36,-0.0 3,-0.3 -0.964 61.0-112.4-153.6 163.7 -1.3 -0.2 -6.5
28 28 K H > S+ 0 0 90 -2,-0.3 4,-3.5 1,-0.2 5,-0.4 0.803 111.2 66.3 -65.3 -32.3 -2.9 1.2 -3.4
29 29 K H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 105.1 42.8 -59.6 -42.9 -5.7 -1.2 -3.8
30 30 S H > S+ 0 0 39 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.935 117.2 46.2 -67.4 -44.0 -3.4 -4.0 -3.1
31 31 I H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 3,-0.3 0.938 113.6 47.6 -64.5 -47.3 -1.6 -2.3 -0.3
32 32 A H X S+ 0 0 11 -4,-3.5 4,-2.6 22,-0.3 22,-0.3 0.850 105.0 58.8 -64.3 -38.5 -4.8 -1.1 1.4
33 33 G H < S+ 0 0 1 -4,-1.9 -1,-0.3 -5,-0.4 5,-0.2 0.872 106.3 50.5 -60.4 -35.9 -6.5 -4.4 1.2
34 34 L H < S+ 0 0 13 -4,-1.3 12,-1.2 -3,-0.3 13,-1.0 0.886 105.8 57.2 -66.6 -35.9 -3.6 -5.6 3.2
35 35 C H < S- 0 0 0 -4,-1.4 13,-1.7 11,-0.2 12,-0.5 0.970 128.4 -17.4 -60.4 -51.6 -4.2 -2.8 5.6
36 36 F S < S- 0 0 90 -4,-2.6 -1,-0.2 11,-0.2 18,-0.1 -0.932 95.3 -58.0-148.8 170.2 -7.7 -3.9 6.3
37 37 L + 0 0 106 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.289 66.3 151.3 -58.6 129.4 -10.4 -6.1 4.9
38 38 F - 0 0 122 4,-0.3 2,-1.0 -5,-0.2 4,-0.3 -0.871 61.9 -61.9-146.5 171.6 -11.1 -4.9 1.4
39 39 L S S+ 0 0 158 -2,-0.3 2,-0.3 2,-0.1 -6,-0.1 -0.488 92.0 108.9 -68.1 105.2 -12.4 -6.8 -1.7
40 40 V S S- 0 0 76 -2,-1.0 2,-0.9 2,-0.1 -2,-0.1 -0.937 73.8-122.9-168.0 151.8 -9.6 -9.2 -2.2
41 41 L S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.449 88.3 85.6 -99.8 63.0 -9.1 -12.9 -1.8
42 42 F S S- 0 0 91 -2,-0.9 2,-0.4 -4,-0.3 -4,-0.3 -0.970 85.5-106.3-152.7 153.5 -6.2 -12.2 0.6
43 43 V - 0 0 75 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.717 18.3-143.5 -86.9 137.5 -6.0 -11.6 4.3
44 44 A + 0 0 1 -2,-0.4 2,-2.1 1,-0.2 -1,-0.2 0.971 28.6 179.7 -61.6 -45.7 -5.3 -8.0 5.0
45 45 Q + 0 0 101 1,-0.2 -1,-0.2 -3,-0.1 -10,-0.1 -0.339 69.3 68.0 79.9 -56.7 -3.2 -9.3 7.9
46 46 E + 0 0 38 -2,-2.1 -1,-0.2 -12,-1.2 -11,-0.2 0.953 69.7 174.9 -60.2 -47.4 -2.2 -5.8 9.0
47 47 V - 0 0 72 -13,-1.0 2,-1.0 -12,-0.5 -11,-0.2 0.869 7.8-177.3 45.4 48.0 -5.8 -5.2 10.0
48 48 V + 0 0 23 -13,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.669 10.0 179.7 -81.5 107.9 -4.8 -1.9 11.4
49 49 V S S+ 0 0 108 -2,-1.0 -1,-0.2 -3,-0.2 -2,-0.1 0.908 75.8 56.0 -70.7 -42.8 -8.1 -0.6 12.8
50 50 Q S S+ 0 0 141 -3,-0.2 2,-0.3 22,-0.0 -1,-0.2 0.926 108.5 49.0 -61.7 -45.0 -6.7 2.6 14.1
51 51 S S S- 0 0 3 1,-0.1 20,-0.2 -16,-0.1 3,-0.1 -0.734 85.5-130.0-101.0 148.9 -5.4 3.7 10.7
52 52 E - 0 0 183 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.952 64.6 -41.4 -64.9 -54.2 -7.6 3.5 7.7
53 53 A - 0 0 33 -18,-0.1 2,-0.2 -6,-0.1 -1,-0.2 -0.999 53.5 -88.5-171.9 165.5 -5.5 1.7 5.2
54 54 K - 0 0 0 -22,-0.3 2,-0.4 -2,-0.3 -22,-0.3 -0.586 41.0-170.5 -84.5 144.0 -2.3 1.1 3.5
55 55 T - 0 0 50 13,-0.9 2,-0.7 -2,-0.2 13,-0.4 -0.978 19.3-137.9-134.4 150.5 -1.5 3.3 0.5
56 56 a - 0 0 14 -2,-0.4 -28,-0.2 11,-0.1 7,-0.1 -0.922 23.5-144.8-109.9 118.1 1.2 3.1 -2.0
57 57 E - 0 0 104 -2,-0.7 2,-1.3 5,-0.3 11,-0.0 -0.340 21.4-111.6 -77.6 160.0 2.6 6.5 -2.9
58 58 N S S+ 0 0 132 4,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.710 79.2 104.0 -94.4 85.5 3.8 7.4 -6.3
59 59 L S > S- 0 0 106 -2,-1.3 4,-3.1 1,-0.1 5,-0.2 -0.946 78.3-116.5-157.7 147.7 7.5 7.6 -5.7
60 60 V H > S+ 0 0 121 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.925 117.5 40.6 -58.3 -46.2 10.2 5.2 -6.6
61 61 D H 4 S+ 0 0 117 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.935 118.2 48.1 -66.5 -43.2 11.1 4.6 -3.0
62 62 T H 4 S+ 0 0 7 1,-0.2 -5,-0.3 -6,-0.1 -2,-0.2 0.790 97.8 69.0 -69.3 -28.7 7.5 4.5 -1.9
63 63 Y H < S+ 0 0 105 -4,-3.1 -38,-1.3 -7,-0.1 -1,-0.2 0.922 102.0 51.6 -57.5 -42.0 6.4 2.2 -4.7
64 64 R B < +B 24 0B 113 -4,-1.0 -40,-0.2 -3,-0.5 3,-0.1 0.229 66.0 93.5 -80.6-160.9 8.3 -0.6 -3.1
65 65 G S S- 0 0 3 -42,-0.8 3,-0.2 1,-0.2 -44,-0.1 -0.137 98.2 -76.4 94.4 168.4 8.3 -1.9 0.4
66 66 P S S- 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.740 102.1 -70.3 -67.6 -18.9 6.1 -4.7 1.5
67 67 C - 0 0 2 -44,-0.1 -58,-1.8 -3,-0.1 2,-0.5 -0.543 52.7 -89.9 144.0 159.5 3.7 -1.8 1.3
68 68 F E -A 8 0A 43 -13,-0.4 -13,-0.9 -60,-0.2 2,-0.5 -0.879 38.0-151.6 -99.6 130.4 3.2 1.3 3.4
69 69 T E -A 7 0A 7 -62,-3.6 -62,-1.2 -2,-0.5 -15,-0.2 -0.859 9.6-154.6-104.1 130.4 0.8 0.8 6.3
70 70 T S S+ 0 0 32 -2,-0.5 -18,-0.2 -64,-0.2 -1,-0.1 0.715 72.6 87.4 -73.7 -25.6 -1.1 3.7 7.5
71 71 G + 0 0 5 -20,-0.2 -64,-0.3 -67,-0.1 2,-0.3 -0.447 55.8 155.6 -75.2 154.2 -1.5 2.2 11.0
72 72 S + 0 0 34 -69,-0.1 3,-0.1 -66,-0.1 2,-0.1 -0.986 20.0 166.1-167.7 167.1 1.2 2.9 13.5
73 73 C + 0 0 111 1,-0.7 -70,-0.2 -2,-0.3 0, 0.0 -0.127 63.3 32.8-147.7-110.1 2.0 3.2 17.1
74 74 D 0 0 122 1,-0.2 -1,-0.7 -2,-0.1 -69,-0.1 -0.239 360.0 360.0 -60.9 148.5 5.4 3.3 18.7
75 75 D 0 0 176 -3,-0.1 -1,-0.2 -70,-0.0 0, 0.0 0.485 360.0 360.0 -70.4 360.0 8.0 5.0 16.7