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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5691.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 32.5 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 6.5 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 .
9 11.7 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 .
6 7.8 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 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 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 .
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 A 0 0 151 0, 0.0 2,-0.1 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0-122.3 -6.2 -7.5 -15.1
2 2 N - 0 0 153 1,-0.1 2,-0.4 0, 0.0 75,-0.3 -0.434 360.0-132.3 -74.7 151.0 -6.0 -6.8 -11.4
3 3 V - 0 0 91 73,-0.1 2,-0.3 -2,-0.1 73,-0.2 -0.810 15.8-124.1-104.4 145.0 -2.7 -5.7 -10.1
4 4 a - 0 0 11 71,-2.1 2,-0.4 -2,-0.4 71,-0.4 -0.661 21.1-137.2 -88.2 145.8 -1.1 -7.2 -7.1
5 5 H - 0 0 100 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.855 21.0-175.1-105.2 136.8 -0.2 -4.9 -4.2
6 6 N B -A 73 0A 26 67,-1.0 67,-1.4 -2,-0.4 65,-0.1 -0.994 28.8-136.1-135.1 142.9 3.1 -5.3 -2.4
7 7 E - 0 0 93 -2,-0.4 64,-0.9 65,-0.2 -1,-0.1 0.792 35.0-130.8 -67.1 -32.4 4.4 -3.5 0.6
8 8 G + 0 0 2 1,-0.2 64,-0.1 62,-0.1 -1,-0.1 0.752 52.8 153.8 86.8 20.0 7.9 -3.1 -0.9
9 9 F + 0 0 104 60,-0.1 2,-0.3 62,-0.1 -1,-0.2 -0.350 20.3 179.7 -81.0 165.0 9.5 -4.4 2.2
10 10 V - 0 0 24 5,-0.1 3,-0.1 3,-0.1 36,-0.1 -0.876 45.5 -68.0-148.2 175.2 12.8 -6.1 2.4
11 11 G S S- 0 0 3 -2,-0.3 2,-0.3 1,-0.2 32,-0.1 -0.413 80.4 -71.3 -66.7 156.6 14.8 -7.5 5.3
12 12 G S S+ 0 0 52 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.296 92.7 121.3 -55.7 109.4 16.0 -4.7 7.5
13 13 N S S- 0 0 102 2,-0.5 -3,-0.1 -2,-0.3 30,-0.0 -0.953 80.5-101.8-160.0 168.9 18.6 -3.2 5.3
14 14 C S S+ 0 0 98 -2,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.917 112.0 63.3 -64.0 -38.7 19.3 0.1 3.7
15 15 R + 0 0 188 1,-0.2 -2,-0.5 -3,-0.1 -5,-0.1 -0.154 64.3 79.6 -75.8 174.5 17.9 -1.5 0.6
16 16 G S S- 0 0 3 -7,-0.1 -1,-0.2 -4,-0.1 2,-0.1 0.353 119.9 -47.9 101.4 -6.3 14.4 -2.6 0.4
17 17 F - 0 0 12 -3,-0.3 -4,-0.1 -8,-0.1 -7,-0.1 -0.030 68.7 -85.8 121.1 149.9 13.6 1.0 -0.3
18 18 R - 0 0 115 2,-0.2 -3,-0.0 5,-0.1 -4,-0.0 -0.188 48.9 -99.6 -72.2 170.5 14.5 4.3 1.3
19 19 R S S+ 0 0 203 49,-0.1 50,-0.4 2,-0.1 2,-0.3 0.954 107.4 44.6 -60.8 -45.2 12.5 5.5 4.2
20 20 R S > S- 0 0 120 46,-0.2 2,-1.2 48,-0.1 3,-0.5 -0.717 77.5-132.1-106.2 151.8 10.5 7.9 2.1
21 21 b T 3 + 0 0 7 -2,-0.3 3,-0.1 44,-0.2 -1,-0.1 -0.436 65.7 128.7 -89.5 54.5 9.0 7.2 -1.3
22 22 F T 3 + 0 0 146 -2,-1.2 2,-0.7 1,-0.2 -1,-0.2 0.914 65.8 52.6 -72.2 -45.5 10.5 10.5 -2.5
23 23 C <> - 0 0 44 -3,-0.5 4,-1.0 1,-0.2 -1,-0.2 -0.834 63.2-172.8-100.5 115.5 12.0 8.8 -5.5
24 24 T H > S+ 0 0 64 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.871 84.9 60.1 -68.6 -38.2 9.5 6.9 -7.5
25 25 R H > S+ 0 0 192 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.902 101.1 52.8 -60.9 -42.2 12.3 5.5 -9.7
26 26 H H > S+ 0 0 45 1,-0.3 4,-3.3 2,-0.2 -1,-0.3 0.887 105.5 54.4 -63.3 -37.4 14.0 3.8 -6.8
27 27 c H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 -1,-0.3 0.904 108.4 49.8 -64.3 -37.3 10.8 2.1 -5.8
28 28 M H < S+ 0 0 83 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.947 111.9 47.5 -63.0 -45.7 10.6 0.7 -9.3
29 29 K H < S+ 0 0 136 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 108.8 55.0 -62.7 -39.5 14.1 -0.5 -9.1
30 30 L H < S+ 0 0 6 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.961 89.1 179.4 -60.7 -47.7 13.4 -1.9 -5.8
31 31 S < - 0 0 6 -4,-2.8 3,-0.1 -5,-0.1 42,-0.1 0.167 47.3 -82.2 64.8 161.6 10.5 -3.9 -7.2
32 32 M S S- 0 0 7 42,-0.2 2,-0.2 1,-0.2 16,-0.1 1.000 70.8-108.5 -64.0 -58.1 8.6 -6.1 -5.0
33 33 R - 0 0 82 19,-0.1 17,-0.9 12,-0.1 2,-0.4 -0.811 30.8 -82.3 146.9 173.2 11.0 -9.1 -5.0
34 34 L - 0 0 102 14,-0.6 2,-0.6 15,-0.3 12,-0.2 -0.874 29.8-147.8-112.2 145.6 10.9 -12.5 -6.6
35 35 I + 0 0 111 -2,-0.4 2,-0.3 14,-0.0 -2,-0.0 -0.948 31.7 149.6-112.7 123.4 9.2 -15.5 -5.1
36 36 S - 0 0 77 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.931 60.2 -75.0-142.9 164.7 10.7 -18.8 -5.8
37 37 A S S+ 0 0 100 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.528 83.4 117.6 -67.7 115.4 10.8 -22.0 -3.8
38 38 V S S- 0 0 93 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.954 71.1 -86.0-164.2 166.9 13.4 -21.2 -1.2
39 39 L - 0 0 157 -2,-0.3 2,-0.7 1,-0.0 5,-0.0 -0.571 45.4-123.3 -79.1 152.4 13.6 -21.0 2.5
40 40 I + 0 0 141 -2,-0.2 2,-0.3 4,-0.0 3,-0.1 -0.876 40.0 166.4-102.6 121.5 12.6 -17.6 3.8
41 41 M > - 0 0 100 -2,-0.7 4,-0.9 1,-0.1 -30,-0.1 -0.849 48.2-114.0-128.1 165.7 15.3 -15.9 5.8
42 42 F T 4 S+ 0 0 129 -2,-0.3 3,-0.5 1,-0.2 -31,-0.2 0.931 120.0 42.9 -62.2 -46.0 15.8 -12.4 7.0
43 43 M T 4 S+ 0 0 125 1,-0.2 -1,-0.2 -32,-0.1 -32,-0.2 0.841 102.3 70.9 -66.9 -35.3 18.9 -12.0 4.8
44 44 I T 4 + 0 0 82 -34,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.778 64.1 117.5 -58.9 -38.6 17.3 -13.7 1.9
45 45 F < - 0 0 66 -4,-0.9 2,-0.3 -3,-0.5 -34,-0.2 0.018 49.0-160.3 -42.3 126.4 14.8 -10.9 0.9
46 46 V - 0 0 72 -12,-0.2 -12,-0.1 1,-0.1 -1,-0.1 -0.851 17.1-133.7-111.9 145.9 15.6 -9.7 -2.6
47 47 A S S+ 0 0 28 -2,-0.3 3,-0.2 -14,-0.1 4,-0.2 0.954 75.1 27.6 -66.3 -45.9 14.4 -6.3 -3.8
48 48 T + 0 0 58 -15,-0.2 -14,-0.6 1,-0.1 -17,-0.1 -0.281 57.5 94.2-119.2-168.2 13.2 -7.3 -7.2
49 49 G S S+ 0 0 19 -16,-0.3 -15,-0.3 -2,-0.1 -1,-0.1 -0.431 90.9 64.8 122.1 -47.3 11.7 -9.8 -9.6
50 50 M S S+ 0 0 26 -17,-0.9 26,-0.2 1,-0.2 -19,-0.1 0.864 96.3 57.9 -72.3 -31.8 8.1 -8.9 -9.1
51 51 G S S+ 0 0 7 -21,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.957 99.6 70.9 -60.9 -44.1 8.7 -5.5 -10.6
52 52 P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.566 63.5 113.2 -74.5 137.9 9.9 -7.2 -13.6
53 53 V S S- 0 0 61 -2,-0.3 3,-0.3 3,-0.1 -2,-0.0 -0.827 89.2 -57.8-171.8-162.4 7.3 -9.0 -15.7
54 54 T S S- 0 0 145 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.988 127.9 -11.7 -60.0 -52.3 6.0 -8.4 -19.2
55 55 V S S+ 0 0 120 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.944 90.1 127.0-149.0 125.3 5.0 -5.0 -17.9
56 56 E + 0 0 49 -2,-0.3 2,-0.3 -3,-0.3 -3,-0.1 -0.964 21.3 180.0-163.6 172.5 5.0 -3.9 -14.3
57 57 A - 0 0 31 -2,-0.3 17,-1.6 17,-0.2 2,-0.3 -0.940 34.5 -86.8-165.2-179.7 6.2 -1.1 -12.1
58 58 R E -B 73 0A 59 -2,-0.3 2,-0.4 15,-0.2 15,-0.3 -0.753 36.5-155.3 -98.7 151.0 6.4 0.2 -8.6
59 59 T E -B 72 0A 70 13,-2.7 13,-2.9 -2,-0.3 2,-0.6 -0.990 13.6-131.7-129.0 142.1 3.6 2.5 -7.5
60 60 b - 0 0 19 -2,-0.4 2,-0.3 11,-0.2 11,-0.1 -0.792 32.2-156.2 -92.2 128.1 3.9 5.0 -4.7
61 61 E + 0 0 89 -2,-0.6 4,-0.3 9,-0.1 5,-0.1 -0.807 42.4 32.7-115.9 149.3 1.0 4.6 -2.4
62 62 S S S- 0 0 56 -2,-0.3 -2,-0.0 3,-0.2 5,-0.0 -0.013 84.9 -89.7 99.1 159.9 -0.8 6.9 -0.0
63 63 Q S S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.908 132.7 50.2 -66.0 -39.6 -1.5 10.6 -0.1
64 64 S S S- 0 0 55 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.902 87.6-161.8 -64.1 -39.0 1.8 11.0 1.7
65 65 H + 0 0 95 -4,-0.3 2,-0.3 1,-0.3 -44,-0.2 0.813 43.8 138.2 58.7 27.4 3.4 8.7 -0.9
66 66 R - 0 0 87 -46,-0.2 2,-2.4 -5,-0.1 4,-0.4 -0.789 68.8-119.2-102.2 146.9 6.0 8.5 1.8
67 67 F + 0 0 19 -2,-0.3 2,-2.8 1,-0.2 4,-0.2 -0.228 58.2 148.3 -83.3 60.5 7.4 5.1 2.4
68 68 K S S- 0 0 186 -2,-2.4 -1,-0.2 2,-0.4 -48,-0.1 -0.416 105.4 -47.7 -83.7 65.4 6.2 5.2 5.9
69 69 G S S+ 0 0 22 -2,-2.8 2,-0.6 -50,-0.4 -1,-0.3 0.418 131.5 108.6 81.1 0.1 5.9 1.5 5.3
70 70 T + 0 0 26 -4,-0.4 -2,-0.4 -62,-0.1 2,-0.3 -0.836 23.3 110.5-128.7 107.9 4.2 2.5 2.1
71 71 c - 0 0 0 -64,-0.9 2,-0.4 -2,-0.6 -11,-0.2 -0.889 53.4-138.5-146.1 150.6 5.7 2.2 -1.3
72 72 V E - B 0 59A 5 -13,-2.9 -13,-2.7 -2,-0.3 2,-0.4 -0.909 15.1-163.5-126.1 151.1 4.1 -0.4 -3.5
73 73 S E -AB 6 58A 0 -67,-1.4 -67,-1.0 -2,-0.4 2,-0.4 -0.948 15.4-150.5-122.1 146.4 5.3 -2.9 -6.0
74 74 A + 0 0 5 -17,-1.6 2,-0.3 -2,-0.4 -42,-0.2 -0.953 24.9 149.3-125.4 141.8 3.0 -4.5 -8.5
75 75 S - 0 0 4 -71,-0.4 -71,-2.1 -2,-0.4 2,-0.2 -0.876 48.9 -81.3-150.6 177.1 3.2 -8.0 -10.1
76 76 N 0 0 106 -2,-0.3 -73,-0.1 -73,-0.2 -20,-0.0 -0.564 360.0 360.0 -85.3 155.0 0.7 -10.5 -11.4
77 77 a 0 0 160 -75,-0.3 -1,-0.1 -2,-0.2 -73,-0.0 0.208 360.0 360.0-112.6 360.0 -1.1 -12.8 -9.1