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 .
80 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7886.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 41.2 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 .
10 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.2 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 1.2 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 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 0 0 2 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 R 0 0 271 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 168.9 -13.0 145.5 4.5
2 2 E - 0 0 117 45,-0.1 2,-0.4 42,-0.0 45,-0.1 -0.870 360.0-141.0-126.8 160.8 -12.1 141.9 5.2
3 3 a E -A 45 0A 53 42,-2.5 42,-1.4 -2,-0.3 2,-0.4 -0.946 20.3-159.5-118.6 145.2 -8.9 140.1 5.8
4 4 K E +A 44 0A 107 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.952 14.3 172.6-130.5 147.9 -8.5 136.6 4.4
5 5 T E -A 43 0A 66 38,-1.8 38,-3.5 -2,-0.4 2,-0.1 -0.962 40.5 -94.0-142.7 158.5 -6.2 133.7 5.2
6 6 E E -A 42 0A 87 -2,-0.3 36,-0.2 36,-0.2 2,-0.1 -0.464 48.5-101.8 -76.7 149.4 -6.0 130.2 4.0
7 7 S - 0 0 16 34,-2.7 34,-0.1 1,-0.1 -1,-0.1 -0.372 21.2-158.4 -69.9 142.1 -7.8 127.6 6.0
8 8 N S S+ 0 0 148 15,-0.1 -1,-0.1 -3,-0.1 16,-0.1 0.860 89.4 37.2 -79.5 -46.5 -5.8 125.4 8.3
9 9 T S S+ 0 0 71 14,-0.2 15,-0.0 2,-0.1 -2,-0.0 0.830 81.3 109.6 -76.5 -42.3 -8.4 122.6 8.6
10 10 F - 0 0 42 10,-0.1 2,-0.3 31,-0.1 31,-0.2 -0.126 54.8-152.7 -55.0 119.8 -10.0 122.2 5.1
11 11 P + 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.720 48.9 1.2 -92.7 147.0 -8.9 119.0 3.5
12 12 G S S- 0 0 66 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.165 103.2 -26.5 82.8-175.9 -8.7 118.5 -0.2
13 13 I - 0 0 111 1,-0.1 2,-1.2 27,-0.1 3,-0.3 -0.462 59.9-123.1 -78.7 142.7 -9.5 120.7 -3.2
14 14 b + 0 0 0 25,-2.3 -1,-0.1 24,-0.2 3,-0.1 -0.748 53.4 143.0 -95.0 87.9 -12.0 123.5 -2.7
15 15 I + 0 0 111 -2,-1.2 2,-0.2 1,-0.1 -1,-0.2 0.895 62.3 38.9 -82.5 -56.5 -14.6 122.9 -5.3
16 16 T S > S- 0 0 77 -3,-0.3 4,-0.7 1,-0.1 -1,-0.1 -0.641 73.0-132.8-104.0 154.8 -17.8 123.9 -3.5
17 17 K H >> S+ 0 0 110 -2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.901 92.9 63.0 -71.7 -45.6 -18.4 126.8 -1.1
18 18 P H 3> S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.828 101.5 49.3 -60.0 -37.6 -20.2 125.2 1.8
19 19 P H 3> S+ 0 0 56 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.884 112.9 48.3 -67.2 -35.7 -17.6 122.8 2.9
20 20 c H S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 -1,-0.2 0.886 107.8 53.0 -65.1 -38.4 -13.6 128.4 8.3
25 25 I H ><5S+ 0 0 80 -4,-2.2 3,-2.7 1,-0.2 -1,-0.2 0.912 105.9 52.5 -62.9 -40.8 -16.4 128.8 10.8
26 26 S H 3<5S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.869 104.6 57.1 -61.6 -32.1 -14.8 126.1 13.0
27 27 E T 3<5S- 0 0 28 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.390 124.5-112.5 -72.5 -4.5 -11.7 128.3 12.7
28 28 K T < 5S+ 0 0 197 -3,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.857 74.7 135.1 66.5 40.9 -13.9 131.0 14.1
29 29 F < - 0 0 44 -5,-2.1 -1,-0.3 -8,-0.2 16,-0.2 -0.734 61.6-122.5-109.3 159.1 -13.9 133.0 10.9
30 30 T S S- 0 0 75 14,-1.4 2,-0.3 -2,-0.3 15,-0.2 0.963 79.1 -11.0 -70.4 -51.2 -17.0 134.5 9.4
31 31 D E -B 44 0A 38 13,-1.5 13,-2.3 -7,-0.1 2,-0.3 -0.823 55.9-145.1-144.0 176.6 -17.1 132.9 5.9
32 32 G E +B 43 0A 0 -2,-0.3 2,-0.3 11,-0.2 -11,-0.3 -0.995 15.5 171.8-149.7 147.8 -15.1 130.8 3.5
33 33 H E -B 42 0A 64 9,-2.4 9,-4.0 -2,-0.3 2,-0.2 -0.956 31.8-103.1-150.7 165.1 -14.7 130.7 -0.2
34 34 b E -B 41 0A 21 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.632 31.4-115.0 -96.7 150.8 -12.5 128.9 -2.7
35 35 S - 0 0 11 5,-2.2 -21,-0.1 -2,-0.2 -1,-0.1 -0.510 22.0-131.8 -76.1 150.0 -9.6 130.4 -4.6
36 36 K S S+ 0 0 184 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.936 95.8 24.4 -69.3 -51.4 -10.1 130.6 -8.4
37 37 L S S+ 0 0 168 1,-0.1 -1,-0.0 -3,-0.0 -2,-0.0 0.980 134.4 26.1 -77.3 -67.4 -6.8 129.1 -9.5
38 38 L S S- 0 0 111 1,-0.1 -24,-0.2 2,-0.0 -2,-0.1 0.789 94.2-134.2 -72.8 -27.2 -5.4 127.0 -6.8
39 39 R + 0 0 88 1,-0.2 -25,-2.3 -26,-0.1 2,-0.3 0.954 43.8 165.2 67.7 48.0 -8.8 126.2 -5.4
40 40 R - 0 0 78 -27,-0.2 -5,-2.2 -25,-0.0 2,-0.6 -0.720 43.9-112.3 -92.3 149.5 -7.6 126.8 -1.8
41 41 c E - B 0 34A 5 -2,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.750 37.1-162.9 -85.4 118.5 -10.2 127.3 0.9
42 42 L E -AB 6 33A 8 -9,-4.0 -9,-2.4 -2,-0.6 2,-0.3 -0.888 4.4-150.9-109.8 130.9 -9.9 130.9 2.0
43 43 d E -AB 5 32A 0 -38,-3.5 -38,-1.8 -2,-0.5 2,-0.3 -0.690 13.9-165.4 -99.2 152.1 -11.3 132.1 5.3
44 44 T E +AB 4 31A 6 -13,-2.3 -13,-1.5 -2,-0.3 -14,-1.4 -0.946 13.7 168.6-136.7 155.3 -12.5 135.7 5.8
45 45 K E -A 3 0A 94 -42,-1.4 -42,-2.5 -2,-0.3 -16,-0.1 -0.966 41.7-112.0-157.6 158.2 -13.4 138.0 8.7
46 46 P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.844 26.7-149.0 -65.4 -34.4 -14.1 141.6 9.1
47 47 a S S+ 0 0 68 1,-0.2 2,-0.4 -45,-0.1 -45,-0.1 0.613 77.0 84.5 68.7 10.5 -11.1 142.6 11.2
48 48 V - 0 0 95 -47,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.996 66.2-156.8-140.3 140.6 -13.4 145.1 12.6
49 49 F + 0 0 191 -2,-0.4 2,-0.4 -3,-0.1 0, 0.0 -0.815 39.2 128.0-124.9 97.6 -15.8 144.6 15.4
50 50 D - 0 0 122 -2,-0.6 2,-0.6 2,-0.1 -2,-0.1 -0.987 45.4-140.9-143.1 133.2 -18.7 147.0 15.4
51 51 E + 0 0 143 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.856 25.3 173.7-102.1 122.6 -22.3 146.1 15.5
52 52 K - 0 0 168 -2,-0.6 2,-0.6 2,-0.0 -2,-0.1 -0.926 22.9-143.9-123.4 149.4 -24.6 148.1 13.4
53 53 M - 0 0 177 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.953 16.7-173.3-112.3 120.3 -28.3 147.6 12.8
54 54 I - 0 0 143 -2,-0.6 2,-0.2 4,-0.0 4,-0.1 -0.954 9.7-153.8-113.7 130.7 -29.4 148.5 9.3
55 55 K - 0 0 180 -2,-0.5 2,-0.3 2,-0.2 -2,-0.0 -0.631 36.1 -86.7 -96.0 164.7 -33.1 148.4 8.7
56 56 T S S+ 0 0 129 -2,-0.2 -1,-0.1 2,-0.0 2,-0.0 -0.550 99.2 1.3 -71.4 129.1 -34.4 147.8 5.2
57 57 G S S- 0 0 61 -2,-0.3 2,-0.3 1,-0.0 -2,-0.2 -0.123 79.6-133.6 83.7 175.0 -34.7 151.0 3.4
58 58 A - 0 0 106 -4,-0.1 2,-0.4 -2,-0.0 -2,-0.0 -0.993 9.0-137.3-163.5 162.1 -33.6 154.3 4.8
59 59 E - 0 0 179 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.989 33.7-118.9-123.6 134.3 -34.5 157.9 5.3
60 60 T - 0 0 114 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.429 23.7-145.3 -74.2 150.6 -31.9 160.5 4.7
61 61 L + 0 0 154 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.957 36.8 136.3-120.6 119.1 -31.1 162.6 7.7
62 62 V - 0 0 79 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.935 55.2-102.8-148.9 169.8 -30.3 166.2 7.3
63 63 E + 0 0 194 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.888 50.8 166.3 -98.5 123.4 -31.0 169.5 8.8
64 64 E - 0 0 146 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.910 53.1-118.8-135.1 164.1 -33.5 171.4 6.7
65 65 A - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.912 38.7-159.6 -61.5 -39.1 -35.7 174.3 6.9
66 66 K + 0 0 159 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.848 37.4 149.6 59.9 32.2 -38.4 171.8 6.3
67 67 T + 0 0 119 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.958 67.3 30.4 -60.8 -50.7 -40.4 174.8 5.2
68 68 L S S- 0 0 118 3,-0.0 2,-0.3 1,-0.0 11,-0.1 -0.729 90.8-124.9-106.8 159.1 -42.3 172.6 2.9
69 69 A - 0 0 73 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.759 19.4-110.8-108.3 150.8 -43.0 169.0 3.5
70 70 A - 0 0 106 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.521 47.6-152.9 -66.7 145.2 -42.2 166.0 1.3
71 71 A - 0 0 55 -2,-0.1 2,-0.3 6,-0.0 6,-0.0 -0.956 19.2-141.9-134.0 149.0 -45.6 164.9 0.2
72 72 L - 0 0 139 -2,-0.4 2,-0.7 3,-0.0 3,-0.0 -0.758 40.0-106.4 -96.4 148.7 -47.2 161.7 -0.9
73 73 L S S+ 0 0 158 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.700 77.0 102.2 -86.4 117.9 -49.6 162.0 -3.7
74 74 E S S+ 0 0 152 1,-0.8 3,-0.1 -2,-0.7 -1,-0.1 -0.330 75.6 13.9-151.9-123.5 -53.1 161.7 -2.4
75 75 E S S- 0 0 149 1,-0.2 -1,-0.8 -2,-0.1 -3,-0.0 -0.234 103.7 -76.2 -59.7 156.6 -55.6 164.5 -1.7
76 76 E - 0 0 159 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.287 51.1-154.4 -57.7 140.9 -54.5 167.7 -3.2
77 77 I - 0 0 101 -3,-0.1 2,-0.3 -6,-0.0 3,-0.1 -0.910 11.1-160.4-118.2 145.5 -51.8 169.3 -1.3
78 78 M - 0 0 140 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.837 34.3-119.2-129.4 166.8 -51.2 173.0 -1.3
79 79 D 0 0 125 -2,-0.3 -1,-0.1 -11,-0.1 0, 0.0 0.925 360.0 360.0 -60.8 -45.3 -48.6 175.6 -0.5
80 80 N 0 0 188 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.861 360.0 360.0-102.0 360.0 -51.0 176.9 2.0