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 .
72 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 50.0 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 15.3 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 1.4 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 .
11 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.8 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 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 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 0 222 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -35.9 34.1 0.8 55.0
2 2 E - 0 0 128 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.611 360.0-141.5 -83.7 141.7 31.1 1.8 57.1
3 3 K S S+ 0 0 196 -2,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.910 90.8 65.2 -67.3 -40.0 27.8 0.6 55.8
4 4 K S S+ 0 0 162 -3,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.692 72.9 168.4 -88.1 131.5 26.2 3.9 56.7
5 5 S - 0 0 99 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.737 35.5 -99.6-134.6 179.8 27.5 6.8 54.8
6 6 L + 0 0 176 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.915 59.3 116.1-109.1 125.9 26.9 10.4 54.1
7 7 A - 0 0 90 -2,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.910 67.6 -91.3-173.5 154.7 25.1 11.5 50.9
8 8 G - 0 0 80 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.485 40.7-152.9 -71.4 151.4 21.9 13.2 50.1
9 9 L - 0 0 112 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.897 6.3-141.2-132.6 108.8 19.3 10.6 49.6
10 10 C - 0 0 113 -2,-0.5 2,-1.2 1,-0.1 -2,-0.0 -0.414 24.1-126.3 -66.0 139.8 16.4 11.4 47.3
11 11 F + 0 0 169 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.700 50.9 144.7 -96.3 95.3 13.3 10.0 48.8
12 12 L + 0 0 150 -2,-1.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 15.4 159.6-129.2 126.8 11.7 7.8 46.2
13 13 F - 0 0 167 -2,-0.4 2,-1.2 0, 0.0 3,-0.3 -0.960 47.7-119.3-142.9 159.8 9.9 4.7 47.1
14 14 L + 0 0 129 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.603 49.2 155.8 -97.5 72.3 7.3 2.4 45.7
15 15 V + 0 0 102 -2,-1.2 -1,-0.2 2,-0.1 2,-0.2 0.953 59.0 58.8 -64.1 -51.3 4.9 2.9 48.5
16 16 L S S- 0 0 125 -3,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.545 94.0-120.0 -80.5 147.9 1.9 2.0 46.5
17 17 F - 0 0 192 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.708 24.2-152.6 -90.4 137.9 2.0 -1.4 45.1
18 18 V + 0 0 87 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.942 28.0 147.9-115.9 127.5 1.8 -1.6 41.4
19 19 A + 0 0 88 -2,-0.5 2,-0.3 3,-0.1 3,-0.1 -0.981 10.5 153.0-150.4 143.9 0.3 -4.6 39.6
20 20 Q - 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.945 49.0-123.3-172.1 152.1 -1.6 -4.9 36.4
21 21 E S S+ 0 0 199 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.921 110.1 36.5 -64.2 -44.9 -2.4 -7.1 33.5
22 22 I S S- 0 0 103 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.944 95.8-123.5-113.7 122.9 -1.0 -4.6 31.1
23 23 M - 0 0 157 -2,-0.6 2,-0.4 -3,-0.1 -2,-0.0 -0.473 29.4-165.6 -68.5 128.4 2.0 -2.7 32.3
24 24 V + 0 0 101 -2,-0.2 2,-0.3 3,-0.0 3,-0.0 -0.952 12.4 169.6-116.6 135.9 1.3 0.9 32.2
25 25 T - 0 0 101 -2,-0.4 2,-0.1 3,-0.0 0, 0.0 -0.816 52.2 -68.9-132.3 172.5 4.0 3.5 32.5
26 26 E - 0 0 177 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 -0.476 59.6-133.3 -62.1 135.6 4.1 7.2 32.0
27 27 A - 0 0 48 -2,-0.1 2,-0.2 45,-0.1 -1,-0.1 -0.824 12.1-152.7-101.9 122.6 3.6 7.5 28.3
28 28 A - 0 0 58 -2,-0.6 44,-2.7 1,-0.0 2,-0.6 -0.555 25.0-123.5 -78.7 156.1 5.9 9.7 26.4
29 29 T E -A 71 0A 78 42,-0.2 2,-0.5 -2,-0.2 42,-0.2 -0.907 23.2-168.6-110.3 124.6 4.2 11.0 23.3
30 30 a E -A 70 0A 46 40,-3.5 40,-2.9 -2,-0.6 2,-0.5 -0.912 8.8-165.2-104.1 132.9 5.8 10.4 20.0
31 31 E E +A 69 0A 50 -2,-0.5 2,-0.3 38,-0.2 38,-0.2 -0.978 18.1 153.0-123.6 130.0 4.2 12.3 17.2
32 32 N E -A 68 0A 90 36,-2.2 36,-3.1 -2,-0.5 3,-0.1 -0.920 47.8 -75.1-144.7 170.0 4.8 11.6 13.5
33 33 L E -A 67 0A 50 34,-0.3 2,-0.3 -2,-0.3 34,-0.3 -0.318 51.2-103.2 -69.7 144.9 3.0 12.1 10.2
34 34 A - 0 0 4 32,-3.0 32,-0.2 1,-0.2 -1,-0.1 -0.566 28.3-156.5 -68.5 128.5 0.1 9.8 9.4
35 35 N S S+ 0 0 127 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.903 89.5 47.0 -72.7 -42.5 1.5 7.3 6.9
36 36 T S S+ 0 0 63 -3,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.599 93.1 92.3 -73.8 -18.4 -1.9 6.4 5.3
37 37 Y + 0 0 49 29,-0.1 2,-0.6 -3,-0.0 29,-0.2 -0.713 48.9 173.9 -94.1 109.4 -3.0 10.0 5.0
38 38 R + 0 0 205 -2,-0.9 -3,-0.1 2,-0.1 -2,-0.0 -0.940 49.5 41.6-114.4 118.8 -2.1 11.5 1.7
39 39 G S S- 0 0 29 -2,-0.6 27,-0.3 25,-0.0 2,-0.1 -0.730 98.5 -49.9 137.0 173.5 -3.5 15.0 1.1
40 40 P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.420 62.1-112.5 -76.8 158.1 -3.9 18.1 3.2
41 41 b - 0 0 9 23,-1.8 -2,-0.0 20,-0.2 24,-0.0 -0.794 26.2-176.1-110.3 138.0 -5.4 17.8 6.6
42 42 F - 0 0 179 -2,-0.4 -1,-0.1 0, 0.0 18,-0.1 0.669 60.3-100.4 -83.2 -34.4 -8.7 19.1 7.9
43 43 G S > S+ 0 0 34 16,-0.1 3,-1.6 21,-0.1 4,-0.2 0.002 104.8 105.9 120.3 -15.4 -8.2 17.9 11.6
44 44 G T >> + 0 0 49 1,-0.3 3,-1.8 2,-0.2 4,-1.0 0.555 53.5 98.7 -63.2 -13.5 -10.4 14.9 10.9
45 45 c H 3> + 0 0 2 1,-0.3 4,-3.5 2,-0.2 -1,-0.3 0.728 66.5 65.7 -49.1 -35.3 -6.9 13.3 11.0
46 46 D H <> S+ 0 0 41 -3,-1.6 4,-3.2 12,-0.5 5,-0.3 0.910 100.3 51.5 -59.3 -37.9 -7.6 12.3 14.6
47 47 F H <>>S+ 0 0 147 -3,-1.8 4,-2.8 1,-0.2 5,-0.7 0.934 112.1 46.5 -60.5 -46.4 -10.3 10.0 13.1
48 48 H I X>S+ 0 0 17 -4,-1.0 5,-2.8 3,-0.2 4,-0.9 0.923 113.8 47.3 -62.6 -47.3 -7.7 8.7 10.7
49 49 d I <5S+ 0 0 0 -4,-3.5 6,-2.5 3,-0.2 5,-0.3 0.924 122.5 33.3 -64.6 -47.6 -5.1 8.2 13.4
50 50 K I X5S+ 0 0 98 -4,-3.2 4,-0.6 4,-0.3 -2,-0.2 0.978 128.1 34.5 -71.9 -55.6 -7.4 6.5 15.8
51 51 T I <5S+ 0 0 75 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.972 135.9 17.9 -66.9 -59.0 -9.7 4.6 13.5
52 52 K I < - 0 0 103 4,-1.6 3,-2.5 -2,-0.8 -20,-0.2 -0.311 37.1 -93.8 -94.0 177.8 -1.1 21.0 12.6
62 62 D T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.820 120.8 71.3 -59.6 -31.8 -0.2 24.4 10.9
63 63 D T 3 S- 0 0 65 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.590 109.3-126.1 -63.1 -9.5 1.9 22.4 8.5
64 64 F S < S+ 0 0 132 -3,-2.5 -23,-1.8 1,-0.3 2,-0.3 0.714 71.8 117.7 71.5 19.0 -1.4 21.2 7.1
65 65 R S S- 0 0 83 -25,-0.2 -4,-1.6 -4,-0.1 2,-0.5 -0.848 70.9-109.1-118.9 158.7 -0.3 17.6 7.6
66 66 c E - B 0 60A 3 -2,-0.3 -32,-3.0 -27,-0.3 2,-0.5 -0.735 33.0-171.5 -87.8 123.6 -1.8 14.9 9.7
67 67 W E -AB 33 59A 45 -8,-2.3 -8,-3.5 -2,-0.5 2,-0.5 -0.972 9.4-152.4-118.0 126.7 0.3 14.0 12.7
68 68 d E -AB 32 58A 2 -36,-3.1 -36,-2.2 -2,-0.5 2,-0.4 -0.826 8.6-149.5 -99.0 134.8 -0.6 11.0 14.7
69 69 T E +AB 31 57A 0 -12,-2.6 -12,-1.9 -2,-0.5 -13,-1.1 -0.828 20.5 174.5-102.8 141.1 0.4 11.0 18.3
70 70 R E -A 30 0A 87 -40,-2.9 -40,-3.5 -2,-0.4 2,-0.2 -0.998 37.6-106.0-144.4 149.3 1.1 7.8 20.0
71 71 N E A 29 0A 91 -2,-0.3 -42,-0.2 -42,-0.2 -44,-0.1 -0.507 360.0 360.0 -68.7 138.8 2.4 6.8 23.4
72 72 a 0 0 94 -44,-2.7 -43,-0.2 -2,-0.2 -1,-0.2 0.425 360.0 360.0-143.2 360.0 5.9 5.6 22.9