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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3541.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 57.4 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 .
3 6.4 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 .
9 19.1 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 0 243 0, 0.0 46,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-147.4 -4.2 -3.1 -14.2
2 2 D E -A 46 0A 80 44,-0.2 2,-0.4 1,-0.1 42,-0.0 -0.408 360.0-129.7 -72.5 152.8 -6.7 -4.8 -12.0
3 3 a E -A 45 0A 45 42,-3.3 42,-1.4 -2,-0.1 2,-0.4 -0.865 22.0-149.3-101.1 137.9 -6.4 -4.3 -8.3
4 4 K E +A 44 0A 133 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.843 18.5 175.2-110.4 147.0 -6.4 -7.4 -6.3
5 5 T E -A 43 0A 64 38,-1.6 38,-3.0 -2,-0.4 2,-0.1 -0.983 37.1-110.0-142.4 138.6 -7.7 -7.8 -2.8
6 6 E E -A 42 0A 73 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.434 44.6-100.8 -70.5 146.0 -7.8 -11.1 -0.9
7 7 S - 0 0 10 34,-3.1 34,-0.2 1,-0.2 -1,-0.1 -0.449 27.1-162.4 -68.9 132.1 -11.4 -12.2 -0.4
8 8 N S S+ 0 0 139 -2,-0.2 -1,-0.2 15,-0.1 -2,-0.0 0.846 88.4 42.0 -78.3 -39.1 -12.7 -11.5 3.0
9 9 T S S+ 0 0 79 14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.834 84.3 103.6 -77.6 -38.0 -15.5 -14.0 2.8
10 10 F - 0 0 43 31,-0.1 2,-0.2 10,-0.1 31,-0.2 -0.252 61.3-146.3 -60.9 126.0 -13.9 -17.0 1.1
11 11 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.642 46.2 -12.8 -91.7 152.1 -13.3 -19.8 3.6
12 12 G S S- 0 0 74 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.132 106.2 -20.9 68.0-157.7 -10.5 -22.4 3.7
13 13 I - 0 0 129 27,-0.1 2,-0.9 21,-0.0 27,-0.2 -0.707 64.5-126.9 -89.5 134.7 -8.0 -23.2 1.0
14 14 b + 0 0 0 25,-2.6 3,-0.1 -2,-0.4 -2,-0.1 -0.777 37.1 164.7 -95.5 109.1 -9.1 -22.2 -2.4
15 15 I + 0 0 125 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.856 61.4 28.2 -79.4 -47.9 -8.8 -25.3 -4.6
16 16 T S > S- 0 0 63 1,-0.1 4,-0.8 17,-0.1 -1,-0.2 -0.829 71.3-122.8-128.2 160.4 -10.8 -24.2 -7.7
17 17 K H > S+ 0 0 101 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.877 95.7 65.7 -67.5 -43.1 -11.7 -21.0 -9.4
18 18 P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.858 102.3 44.6 -57.9 -44.9 -15.5 -21.1 -9.4
19 19 P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.862 115.4 49.4 -66.9 -35.7 -16.1 -20.8 -5.7
20 20 c H X S+ 0 0 0 -4,-0.8 4,-2.6 -3,-0.3 5,-0.2 0.917 110.8 49.9 -67.6 -43.3 -13.5 -18.1 -5.4
21 21 R H X S+ 0 0 99 -4,-2.9 4,-2.3 11,-0.3 -1,-0.2 0.939 110.3 49.9 -62.0 -43.8 -15.0 -16.2 -8.3
22 22 K H X S+ 0 0 112 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.913 111.1 48.8 -63.7 -41.2 -18.5 -16.4 -6.9
23 23 A H X S+ 0 0 7 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.919 111.1 51.0 -62.6 -42.1 -17.3 -15.1 -3.5
24 24 d H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 -1,-0.2 0.875 105.8 55.9 -63.3 -38.5 -15.5 -12.3 -5.2
25 25 I H ><5S+ 0 0 62 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.900 106.0 49.5 -63.1 -41.5 -18.6 -11.3 -7.1
26 26 K H 3<5S+ 0 0 143 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.895 104.7 60.0 -63.4 -34.7 -20.6 -11.0 -4.0
27 27 E T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.443 125.1-107.8 -70.1 -3.2 -17.8 -8.9 -2.6
28 28 K T < 5S+ 0 0 187 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.647 78.5 131.3 82.7 18.5 -18.5 -6.6 -5.6
29 29 F < - 0 0 23 -5,-2.7 -1,-0.3 -6,-0.1 16,-0.2 -0.573 62.6-126.2 -94.8 163.0 -15.3 -7.6 -7.5
30 30 T S S- 0 0 73 14,-1.4 2,-0.3 -2,-0.2 15,-0.2 0.828 80.0 -16.4 -75.5 -38.7 -15.3 -8.6 -11.1
31 31 D E -B 44 0A 39 13,-2.0 13,-2.4 -7,-0.1 2,-0.3 -0.891 56.9-147.7-154.6-177.3 -13.6 -11.9 -10.8
32 32 G E +B 43 0A 0 11,-0.3 2,-0.3 -2,-0.3 -11,-0.3 -0.977 11.4 179.9-160.7 150.8 -11.5 -14.1 -8.5
33 33 H E -B 42 0A 60 9,-2.4 9,-2.8 -2,-0.3 2,-0.2 -0.984 32.4 -97.2-152.6 160.0 -8.8 -16.7 -8.8
34 34 b E -B 41 0A 25 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.565 34.2-120.2 -80.8 141.5 -6.7 -18.9 -6.6
35 35 S > - 0 0 16 5,-2.2 4,-0.6 -2,-0.2 -21,-0.1 -0.605 25.5-132.2 -72.9 140.3 -3.2 -17.9 -5.7
36 36 K T 4 S+ 0 0 175 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.979 94.7 16.7 -65.5 -55.7 -1.0 -20.6 -7.0
37 37 I T 4 S+ 0 0 142 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.969 131.8 42.1 -79.0 -52.9 1.2 -21.2 -3.9
38 38 L T 4 S- 0 0 117 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.847 88.8-145.6 -64.9 -36.5 -0.7 -19.5 -1.1
39 39 R < + 0 0 86 -4,-0.6 -25,-2.6 1,-0.3 2,-0.3 0.844 45.7 149.2 68.6 32.2 -4.0 -20.9 -2.3
40 40 R - 0 0 124 -27,-0.2 -5,-2.2 -25,-0.0 2,-0.7 -0.723 54.2-113.8 -92.9 149.8 -5.7 -17.7 -1.1
41 41 c E - B 0 34A 3 -2,-0.3 -34,-3.1 -7,-0.2 2,-0.5 -0.764 35.4-166.8 -87.6 116.3 -8.7 -16.5 -3.0
42 42 L E -AB 6 33A 36 -9,-2.8 -9,-2.4 -2,-0.7 2,-0.2 -0.902 7.7-147.6-110.1 126.9 -7.8 -13.2 -4.6
43 43 d E -AB 5 32A 0 -38,-3.0 -38,-1.6 -2,-0.5 2,-0.4 -0.628 10.4-153.9 -90.5 150.6 -10.5 -11.0 -6.1
44 44 T E +AB 4 31A 15 -13,-2.4 -13,-2.0 -2,-0.2 -14,-1.4 -0.965 22.8 153.7-125.5 140.4 -9.8 -8.8 -9.1
45 45 K E -A 3 0A 82 -42,-1.4 -42,-3.3 -2,-0.4 2,-0.1 -0.937 42.5-110.4-160.1 141.5 -11.5 -5.6 -10.1
46 46 P E A 2 0A 79 0, 0.0 -44,-0.2 0, 0.0 -16,-0.0 -0.473 360.0 360.0 -72.9 150.5 -10.3 -2.7 -12.2
47 47 a 0 0 143 -46,-0.6 0, 0.0 -2,-0.1 0, 0.0 -0.661 360.0 360.0-115.7 360.0 -9.7 0.5 -10.3