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 .
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AUTHOR .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3608.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 53.2 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 .
11 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 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 R 0 0 241 0, 0.0 46,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -96.3 3.3 137.6 5.1
2 2 E E -A 46 0A 123 44,-0.2 2,-0.3 42,-0.0 42,-0.0 -0.860 360.0-159.2-105.1 134.2 4.1 134.0 5.3
3 3 a E -A 45 0A 52 42,-2.4 42,-2.0 -2,-0.5 2,-0.4 -0.824 10.1-163.6-105.6 146.1 3.7 132.2 8.6
4 4 K E +A 44 0A 128 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.972 12.4 176.0-134.6 151.3 5.4 129.0 9.4
5 5 T E -A 43 0A 75 38,-1.7 38,-3.4 -2,-0.4 2,-0.1 -0.957 40.9 -88.8-143.1 159.2 5.1 126.2 11.9
6 6 E E -A 42 0A 92 -2,-0.3 36,-0.2 36,-0.3 2,-0.1 -0.409 49.1-105.0 -72.6 146.3 6.8 122.9 12.3
7 7 S - 0 0 13 34,-2.6 34,-0.1 1,-0.1 -1,-0.1 -0.397 20.2-158.5 -71.2 142.2 5.4 119.9 10.5
8 8 N S S+ 0 0 154 15,-0.1 -1,-0.1 -2,-0.1 16,-0.1 0.849 89.6 40.3 -80.2 -43.8 3.5 117.4 12.6
9 9 T S S+ 0 0 73 14,-0.1 15,-0.1 2,-0.1 -1,-0.0 0.810 80.5 111.0 -75.6 -40.6 3.8 114.5 10.1
10 10 F - 0 0 40 10,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.151 55.4-149.2 -55.7 118.7 7.4 114.7 8.8
11 11 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.728 51.1 -5.6 -88.5 140.4 9.5 111.8 10.0
12 12 G S S- 0 0 68 -2,-0.4 2,-0.2 2,-0.1 0, 0.0 -0.188 102.8 -26.3 83.6-173.7 13.2 112.1 10.7
13 13 I - 0 0 126 27,-0.1 2,-1.2 1,-0.1 3,-0.3 -0.546 60.8-122.7 -81.7 142.1 15.7 114.8 10.0
14 14 b + 0 0 0 25,-2.7 3,-0.1 -2,-0.2 -2,-0.1 -0.743 53.6 141.6 -93.9 88.4 15.0 117.3 7.3
15 15 I + 0 0 133 -2,-1.2 2,-0.2 1,-0.1 -1,-0.2 0.877 63.3 44.0 -84.2 -53.3 17.9 117.1 4.9
16 16 T S > S- 0 0 70 -3,-0.3 4,-0.8 1,-0.1 -1,-0.1 -0.645 72.1-137.8-100.9 149.5 16.2 117.4 1.5
17 17 K H > S+ 0 0 105 -2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.899 91.5 63.2 -71.5 -44.8 13.4 119.8 0.6
18 18 P H > S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.851 102.1 48.3 -58.8 -40.0 11.1 117.7 -1.4
19 19 P H > S+ 0 0 62 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.887 113.4 47.9 -65.9 -37.3 10.2 115.3 1.3
20 20 c H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.4 13,-0.2 0.861 110.3 53.5 -67.5 -36.9 9.5 118.1 3.7
21 21 R H X S+ 0 0 115 -4,-2.6 4,-2.1 11,-0.3 -1,-0.2 0.891 106.5 52.3 -65.4 -39.3 7.4 119.8 1.1
22 22 K H X S+ 0 0 156 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.926 109.2 48.1 -64.7 -44.4 5.3 116.7 0.6
23 23 A H X S+ 0 0 11 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.895 112.0 49.5 -64.1 -40.7 4.5 116.3 4.3
24 24 d H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 -1,-0.2 0.893 109.0 52.6 -65.5 -38.8 3.5 120.0 4.6
25 25 I H ><5S+ 0 0 80 -4,-2.1 3,-2.4 1,-0.2 -1,-0.2 0.898 106.2 52.4 -63.6 -40.8 1.3 119.7 1.6
26 26 S H 3<5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 104.9 57.0 -63.1 -31.3 -0.5 116.8 3.0
27 27 E T 3<5S- 0 0 38 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.421 125.2-111.0 -73.2 -5.1 -0.9 119.0 6.0
28 28 K T < 5S+ 0 0 191 -3,-2.4 -3,-0.2 1,-0.3 2,-0.2 0.752 75.2 136.2 75.2 27.0 -2.6 121.4 3.6
29 29 F < - 0 0 47 -5,-2.7 -1,-0.3 -8,-0.1 16,-0.2 -0.612 60.0-124.3 -97.8 161.3 0.2 123.9 3.8
30 30 T S S- 0 0 81 14,-1.4 2,-0.2 -2,-0.2 15,-0.2 0.972 78.6 -9.5 -70.0 -55.0 1.7 125.6 0.8
31 31 D E -B 44 0A 39 13,-1.8 13,-2.3 -7,-0.1 2,-0.3 -0.797 57.0-145.7-141.1 173.2 5.3 124.7 1.0
32 32 G E +B 43 0A 0 -2,-0.2 2,-0.3 11,-0.2 -11,-0.3 -0.994 15.7 172.8-146.5 149.5 7.9 123.2 3.3
33 33 H E -B 42 0A 45 9,-2.4 9,-4.0 -2,-0.3 2,-0.3 -0.952 30.6-107.6-150.3 164.6 11.6 123.8 4.1
34 34 b E -B 41 0A 24 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.698 29.5-118.4 -99.6 149.3 14.2 122.6 6.5
35 35 S - 0 0 19 5,-2.0 4,-0.2 -2,-0.3 -21,-0.1 -0.591 24.3-129.1 -79.4 148.6 15.6 124.6 9.3
36 36 K S S+ 0 0 188 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.931 95.0 24.2 -68.8 -50.0 19.3 125.2 9.0
37 37 L S S+ 0 0 167 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.977 133.1 30.0 -78.3 -61.8 20.5 124.2 12.4
38 38 L S S- 0 0 115 2,-0.1 -24,-0.2 1,-0.1 -2,-0.1 0.768 93.5-139.0 -71.4 -28.1 18.0 121.8 13.9
39 39 R + 0 0 88 1,-0.2 -25,-2.7 -4,-0.2 2,-0.3 0.916 43.1 159.4 66.8 42.8 17.0 120.6 10.5
40 40 R - 0 0 91 -27,-0.2 -5,-2.0 -25,-0.0 2,-0.6 -0.766 46.2-112.2 -96.6 147.9 13.4 120.5 11.3
41 41 c E - B 0 34A 5 -2,-0.3 -34,-2.6 -7,-0.2 2,-0.5 -0.674 34.6-164.4 -81.4 119.9 10.8 120.5 8.6
42 42 L E -AB 6 33A 9 -9,-4.0 -9,-2.4 -2,-0.6 -36,-0.3 -0.909 5.2-149.6-112.6 131.7 8.9 123.8 8.7
43 43 d E -AB 5 32A 0 -38,-3.4 -38,-1.7 -2,-0.5 2,-0.3 -0.625 14.0-163.3 -95.0 154.2 5.6 124.2 6.8
44 44 T E +AB 4 31A 10 -13,-2.3 -13,-1.8 -2,-0.2 -14,-1.4 -0.994 19.6 148.0-142.1 146.8 4.5 127.6 5.5
45 45 K E -A 3 0A 61 -42,-2.0 -42,-2.4 -2,-0.3 2,-0.1 -0.930 56.0 -64.5-158.3 174.6 1.3 129.2 4.2
46 46 P E A 2 0A 85 0, 0.0 -44,-0.2 0, 0.0 -16,-0.0 -0.428 360.0 360.0 -69.5 148.0 -0.1 132.6 4.2
47 47 a 0 0 118 -46,-2.1 -3,-0.0 -2,-0.1 -45,-0.0 -0.284 360.0 360.0 -76.0 360.0 -0.9 134.1 7.6