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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3582.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 52.1 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 22.9 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 4.2 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 16.7 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 K 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.4 -5.5 122.7 -9.3
2 2 S - 0 0 76 46,-0.1 46,-1.4 1,-0.1 2,-0.4 -0.285 360.0-136.5 -71.6 160.1 -3.8 123.6 -6.1
3 3 T E -A 47 0A 82 44,-0.2 2,-0.4 42,-0.0 -1,-0.1 -0.909 5.3-142.2-119.0 146.9 -2.7 120.9 -3.7
4 4 a E -A 46 0A 61 42,-3.2 42,-2.0 -2,-0.4 2,-0.3 -0.845 19.7-165.0-105.6 144.4 -3.1 120.9 0.0
5 5 K E +A 45 0A 135 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.961 14.2 167.3-133.3 150.6 -0.4 119.5 2.2
6 6 A E -A 44 0A 50 38,-1.6 38,-3.3 -2,-0.3 2,-0.1 -0.973 42.3 -90.8-153.1 155.1 -0.1 118.3 5.8
7 7 E E -A 43 0A 103 -2,-0.3 36,-0.2 36,-0.2 2,-0.0 -0.397 48.9-102.2 -73.0 147.6 2.5 116.4 7.7
8 8 S - 0 0 14 34,-2.6 34,-0.1 1,-0.1 -1,-0.1 -0.343 20.9-158.6 -67.9 141.6 2.0 112.6 7.9
9 9 N S S+ 0 0 154 15,-0.1 -1,-0.1 -3,-0.1 16,-0.1 0.858 89.4 37.1 -80.3 -45.9 0.6 111.2 11.1
10 10 T S S+ 0 0 70 14,-0.2 15,-0.1 2,-0.1 -2,-0.0 0.799 80.9 111.0 -77.3 -40.5 1.9 107.7 10.6
11 11 F - 0 0 42 10,-0.1 2,-0.3 31,-0.1 31,-0.1 -0.154 55.5-149.2 -56.9 119.9 5.4 108.0 9.0
12 12 P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.721 50.2 -2.8 -89.5 141.4 8.0 106.9 11.4
13 13 G S S- 0 0 68 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.168 102.3 -25.1 85.0-177.4 11.5 108.4 11.4
14 14 L - 0 0 96 1,-0.1 2,-1.2 27,-0.1 3,-0.3 -0.458 61.2-122.1 -75.0 143.6 13.4 110.9 9.3
15 15 b + 0 0 0 25,-2.5 -1,-0.1 1,-0.2 3,-0.1 -0.752 53.3 144.7 -95.7 88.6 12.1 111.3 5.7
16 16 I + 0 0 122 -2,-1.2 2,-0.2 1,-0.2 -1,-0.2 0.895 62.1 35.6 -83.6 -53.6 15.1 110.5 3.6
17 17 T S > S- 0 0 72 -3,-0.3 4,-0.7 1,-0.1 -1,-0.2 -0.682 72.5-131.3-109.8 155.0 13.6 108.8 0.6
18 18 K H > S+ 0 0 52 -2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.898 93.2 64.3 -71.8 -44.3 10.3 109.4 -1.2
19 19 P H > S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.848 101.8 47.6 -58.3 -41.1 8.8 106.0 -1.5
20 20 P H > S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.883 113.3 49.1 -65.9 -36.2 8.4 105.2 2.2
21 21 c H X S+ 0 0 0 -4,-0.7 4,-1.9 -3,-0.4 13,-0.2 0.850 109.1 54.2 -67.2 -36.6 6.8 108.6 2.7
22 22 R H X S+ 0 0 120 -4,-2.4 4,-2.1 11,-0.3 -1,-0.2 0.890 106.3 51.7 -64.7 -40.8 4.5 108.0 -0.2
23 23 K H X S+ 0 0 163 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.931 109.4 48.3 -64.4 -45.2 3.3 104.7 1.3
24 24 A H X S+ 0 0 10 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.901 111.9 49.3 -63.5 -41.4 2.4 106.2 4.6
25 25 d H <>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 -1,-0.2 0.895 109.3 53.0 -65.1 -38.4 0.5 109.1 3.1
26 26 L H ><5S+ 0 0 109 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.899 105.8 52.3 -62.9 -40.6 -1.4 106.7 0.9
27 27 S H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.856 104.9 57.5 -63.6 -31.6 -2.4 104.7 3.9
28 28 E T 3<5S- 0 0 37 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.383 124.6-110.3 -73.2 -4.5 -3.6 108.0 5.2
29 29 K T < 5S+ 0 0 175 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.790 75.6 135.5 74.4 29.1 -5.8 108.2 2.1
30 30 F < - 0 0 58 -5,-2.5 -1,-0.3 -8,-0.1 16,-0.2 -0.662 61.0-122.7-102.3 161.0 -3.7 111.0 0.7
31 31 T S S- 0 0 70 14,-1.7 2,-0.2 -2,-0.2 15,-0.2 0.976 78.5 -14.9 -69.0 -55.7 -2.6 111.1 -2.9
32 32 D E -B 45 0A 38 13,-1.2 13,-2.4 -7,-0.1 2,-0.3 -0.796 56.5-142.7-143.0 178.6 1.2 111.4 -2.6
33 33 G E +B 44 0A 0 11,-0.2 2,-0.3 -2,-0.2 -11,-0.3 -0.995 15.2 174.0-150.4 148.6 3.9 112.1 -0.1
34 34 K E -B 43 0A 100 9,-2.5 9,-4.0 -2,-0.3 2,-0.3 -0.942 31.5-102.8-148.7 165.1 7.3 113.9 -0.2
35 35 b E -B 42 0A 17 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.664 31.1-115.9 -97.9 150.1 9.9 114.9 2.3
36 36 S - 0 0 26 5,-2.3 4,-0.1 -2,-0.3 -21,-0.1 -0.555 22.5-131.3 -77.7 145.6 10.5 118.4 3.7
37 37 K S S+ 0 0 168 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.927 95.4 21.0 -67.6 -51.5 13.9 119.9 2.7
38 38 I S S+ 0 0 137 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.969 133.9 31.6 -80.8 -62.2 15.1 121.1 6.1
39 39 L S S- 0 0 106 1,-0.1 -24,-0.2 2,-0.0 -2,-0.1 0.759 94.1-135.4 -69.8 -29.1 13.2 119.1 8.7
40 40 R + 0 0 67 1,-0.2 -25,-2.5 -4,-0.1 2,-0.3 0.925 45.3 162.7 67.7 43.8 13.0 116.1 6.6
41 41 R - 0 0 71 -27,-0.2 -5,-2.3 -25,-0.0 2,-0.6 -0.722 44.4-114.4 -93.6 147.8 9.3 115.7 7.5
42 42 c E - B 0 35A 5 -2,-0.3 -34,-2.6 -7,-0.2 2,-0.5 -0.733 35.0-163.3 -84.7 119.8 7.1 113.5 5.4
43 43 I E -AB 7 34A 8 -9,-4.0 -9,-2.5 -2,-0.6 -36,-0.2 -0.895 5.3-147.5-111.6 130.5 4.4 115.7 3.9
44 44 d E -AB 6 33A 1 -38,-3.3 -38,-1.6 -2,-0.5 2,-0.4 -0.637 10.3-151.6 -94.4 153.9 1.3 114.3 2.4
45 45 Y E +AB 5 32A 81 -13,-2.4 -14,-1.7 -2,-0.2 -13,-1.2 -0.954 21.0 158.9-128.3 145.2 -0.5 115.8 -0.6
46 46 K E -A 4 0A 95 -42,-2.0 -42,-3.2 -2,-0.4 2,-0.1 -0.959 46.7 -83.8-155.4 161.3 -4.2 115.8 -1.5
47 47 P E A 3 0A 79 0, 0.0 -44,-0.2 0, 0.0 -45,-0.0 -0.446 360.0 360.0 -71.5 150.0 -6.3 117.9 -3.7
48 48 a 0 0 83 -46,-1.4 -46,-0.1 -2,-0.1 -43,-0.0 -0.846 360.0 360.0 -93.5 360.0 -7.7 121.1 -2.2