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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7319.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 44.0 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 .
11 14.7 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 .
1 1.3 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 .
7 9.3 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+3), SAME NUMBER PER 100 RESIDUES .
9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.7 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 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 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 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 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 M 0 0 243 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-156.4 -5.0 -9.2 89.1
2 2 E - 0 0 157 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.413 360.0-137.4 -67.0 142.1 -4.5 -12.8 88.3
3 3 K S S+ 0 0 197 -2,-0.1 -1,-0.2 4,-0.0 2,-0.0 0.927 82.1 90.0 -63.5 -44.8 -1.2 -13.4 86.6
4 4 K + 0 0 184 2,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.320 60.5 90.6 -62.8 129.9 -2.7 -15.8 84.2
5 5 S S S- 0 0 84 2,-0.1 2,-0.9 -2,-0.0 -2,-0.0 -0.888 89.3 -71.3 167.2 174.9 -3.9 -13.9 81.1
6 6 F S S+ 0 0 204 -2,-0.3 2,-0.3 4,-0.0 4,-0.1 -0.852 76.2 139.7 -92.1 116.3 -2.4 -13.0 77.8
7 7 A + 0 0 76 -2,-0.9 -2,-0.1 2,-0.1 2,-0.0 -0.927 25.2 49.1-149.1 169.7 0.1 -10.4 78.8
8 8 G S S- 0 0 60 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.185 108.6 -31.8 84.7 175.9 3.6 -9.2 77.9
9 9 L S S- 0 0 177 1,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.491 75.1-140.9 -67.0 136.0 4.7 -8.7 74.4
10 10 C - 0 0 97 -2,-0.2 2,-0.5 -4,-0.1 -2,-0.1 -0.759 1.2-135.5-102.9 146.5 2.8 -11.3 72.5
11 11 F - 0 0 195 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.867 35.3-106.7 -98.8 133.1 4.1 -13.2 69.6
12 12 L - 0 0 145 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 -0.369 30.5-135.2 -65.3 130.1 1.7 -13.4 66.7
13 13 F - 0 0 163 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.575 15.3-133.1 -82.0 145.3 0.1 -16.7 66.3
14 14 L - 0 0 120 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.902 15.6-151.7-108.3 129.0 -0.0 -18.1 62.8
15 15 V - 0 0 99 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.649 25.2-105.2 -95.3 150.7 -3.3 -19.5 61.6
16 16 L - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.557 34.8-172.2 -77.4 139.5 -3.5 -22.2 59.0
17 17 F - 0 0 156 -2,-0.2 2,-2.3 2,-0.2 0, 0.0 -0.929 40.5-104.0-123.6 147.7 -4.6 -21.0 55.6
18 18 V S S+ 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.546 93.8 83.0 -79.3 91.3 -5.3 -23.6 52.9
19 19 A S S- 0 0 53 -2,-2.3 2,-0.4 2,-0.0 -2,-0.2 -0.936 82.4 -98.6-169.8 171.9 -2.0 -22.8 51.2
20 20 Q - 0 0 143 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.904 31.1-122.8-111.2 141.3 1.5 -23.8 51.5
21 21 E S S+ 0 0 130 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.706 74.8 69.4 -85.9 118.3 4.1 -21.7 53.2
22 22 C S S- 0 0 85 -2,-0.7 2,-0.2 2,-0.0 -2,-0.1 -0.835 95.0 -55.0 158.7 174.3 6.9 -20.9 50.9
23 23 V - 0 0 122 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.539 56.5-117.3 -78.8 144.9 7.3 -18.8 47.8
24 24 L - 0 0 118 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.586 24.2-126.7 -77.2 138.3 4.9 -19.5 45.0
25 25 Q - 0 0 150 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.793 33.2-170.9 -90.2 121.7 6.6 -20.7 41.9
26 26 T - 0 0 116 -2,-0.7 3,-0.1 1,-0.1 2,-0.1 -0.710 21.5-111.2-111.9 161.3 5.4 -18.6 39.1
27 27 E - 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 -0.335 58.7 -65.3 -81.3 168.5 6.0 -18.9 35.4
28 28 A - 0 0 94 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.385 67.2-135.4 -55.4 127.8 8.1 -16.6 33.4
29 29 K - 0 0 140 46,-0.2 46,-2.4 -3,-0.1 2,-0.3 -0.557 13.3-150.2 -94.8 155.9 6.2 -13.4 33.7
30 30 T E -A 74 0A 68 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.902 14.4-145.9-118.4 148.8 5.4 -10.9 31.1
31 31 a E -A 73 0A 37 42,-2.7 42,-2.3 -2,-0.3 2,-0.5 -0.859 2.3-149.4-118.6 153.1 5.0 -7.2 31.9
32 32 E E +A 72 0A 47 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.988 28.2 154.8-122.4 127.1 2.7 -4.6 30.4
33 33 N E -A 71 0A 69 38,-2.4 38,-2.8 -2,-0.5 3,-0.1 -0.880 48.4 -77.2-140.5 170.9 3.8 -1.0 30.3
34 34 L E -A 70 0A 66 -2,-0.3 36,-0.3 36,-0.3 2,-0.1 -0.392 53.1-102.0 -72.8 151.7 3.1 2.0 28.2
35 35 A - 0 0 14 34,-2.7 -1,-0.1 1,-0.1 34,-0.1 -0.400 26.4-140.1 -67.7 145.9 4.6 2.2 24.8
36 36 D S S+ 0 0 139 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.985 90.4 18.6 -69.9 -61.4 7.6 4.6 24.7
37 37 T S S+ 0 0 92 14,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.534 81.3 132.1 -89.1 -18.2 7.1 6.3 21.4
38 38 F - 0 0 51 31,-0.1 2,-0.4 1,-0.1 31,-0.1 -0.132 46.5-146.3 -48.4 132.8 3.4 5.8 20.4
39 39 R + 0 0 224 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.861 49.5 1.2-112.2 137.4 2.0 9.1 19.3
40 40 G S S- 0 0 48 -2,-0.4 2,-0.0 2,-0.1 0, 0.0 -0.137 102.2 -36.7 85.6 176.9 -1.6 10.3 19.8
41 41 P - 0 0 74 0, 0.0 2,-1.0 0, 0.0 27,-0.2 -0.352 63.4-109.4 -71.4 156.5 -4.4 8.5 21.4
42 42 b + 0 0 3 25,-2.4 3,-0.1 1,-0.2 26,-0.1 -0.810 45.4 164.0 -96.8 99.2 -4.8 4.8 21.0
43 43 F + 0 0 162 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.855 61.9 20.9 -78.7 -44.5 -7.8 4.3 18.8
44 44 A > - 0 0 50 1,-0.1 4,-1.4 23,-0.1 3,-0.2 -0.951 64.9-129.1-135.6 153.4 -7.3 0.7 17.7
45 45 T H > S+ 0 0 92 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.878 106.7 62.9 -63.8 -36.0 -5.5 -2.3 18.9
46 46 G H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 101.6 48.4 -60.1 -42.6 -4.0 -2.8 15.5
47 47 N H > S+ 0 0 52 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 116.4 44.4 -64.5 -40.2 -2.1 0.4 15.6
48 48 c H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.908 113.1 49.6 -67.8 -43.4 -0.8 -0.4 19.1
49 49 D H X S+ 0 0 46 -4,-3.5 4,-2.7 12,-0.3 5,-0.4 0.905 110.9 50.8 -64.5 -39.5 0.1 -4.0 18.3
50 50 D H X>S+ 0 0 87 -4,-2.5 4,-2.9 -5,-0.3 5,-0.6 0.949 112.7 46.4 -62.9 -46.4 1.9 -2.9 15.2
51 51 H I X>S+ 0 0 24 -4,-2.1 5,-1.9 -5,-0.2 4,-1.6 0.940 113.3 48.3 -61.2 -48.6 3.9 -0.3 17.1
52 52 d I <5S+ 0 0 0 -4,-3.0 6,-2.6 3,-0.2 5,-0.5 0.938 121.1 33.8 -62.6 -49.2 4.7 -2.7 19.9
53 53 K I X5S+ 0 0 99 -4,-2.7 4,-0.6 4,-0.3 -2,-0.2 0.957 127.5 35.2 -72.7 -48.6 5.9 -5.5 17.8
54 54 N I <5S+ 0 0 100 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.947 130.8 25.3 -73.7 -52.0 7.4 -3.6 14.9
55 55 K I < - 0 0 96 4,-1.5 3,-2.1 -2,-0.2 4,-0.1 -0.599 38.0 -85.5-119.9-174.5 -6.5 0.3 27.2
65 65 D T 3 S+ 0 0 164 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.770 124.5 66.7 -62.5 -28.5 -9.4 2.2 28.6
66 66 D T 3 S- 0 0 58 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.495 112.4-118.3 -70.2 -8.3 -7.1 5.1 29.0
67 67 F S < S+ 0 0 123 -3,-2.1 -25,-2.4 1,-0.3 2,-0.3 0.856 76.0 122.4 68.1 31.8 -6.8 5.4 25.3
68 68 R - 0 0 134 -27,-0.2 -4,-1.5 -4,-0.1 2,-0.5 -0.889 66.6-113.6-123.5 159.6 -3.1 4.7 25.5
69 69 c E - B 0 63A 5 -2,-0.3 -34,-2.7 -6,-0.2 2,-0.4 -0.799 31.3-171.1 -94.5 126.4 -1.0 2.0 23.9
70 70 W E -AB 34 62A 37 -8,-2.6 -8,-2.0 -2,-0.5 2,-0.3 -0.952 6.7-153.2-120.1 137.1 0.5 -0.5 26.2
71 71 d E -AB 33 61A 1 -38,-2.8 -38,-2.4 -2,-0.4 2,-0.4 -0.825 3.5-146.3-111.7 149.2 3.0 -3.1 25.2
72 72 T E +AB 32 60A 16 -12,-2.6 -13,-1.6 -2,-0.3 -12,-1.3 -0.912 24.8 165.8-112.7 139.1 3.6 -6.5 26.7
73 73 R E -A 31 0A 99 -42,-2.3 -42,-2.7 -2,-0.4 2,-0.2 -0.944 43.1 -85.4-145.1 167.0 7.1 -8.0 26.8
74 74 N E A 30 0A 132 -2,-0.3 -44,-0.2 -44,-0.2 -45,-0.0 -0.527 360.0 360.0 -74.0 142.4 8.9 -10.8 28.5
75 75 a 0 0 90 -46,-2.4 -46,-0.2 -2,-0.2 -1,-0.1 -0.453 360.0 360.0-151.5 360.0 10.2 -9.8 31.9