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) .
3419.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 61.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.4 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 K 0 0 206 0, 0.0 46,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-174.2 -2.2 15.0 28.7
2 2 T E -A 46 0A 91 44,-0.2 2,-0.4 42,-0.0 44,-0.2 -0.917 360.0-166.2-107.3 135.3 -3.3 12.3 26.4
3 3 a E -A 45 0A 23 42,-2.7 42,-2.6 -2,-0.5 2,-0.4 -0.943 10.1-152.1-125.9 142.6 -5.8 13.3 23.8
4 4 E E +A 44 0A 55 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.944 22.1 162.4-114.2 136.5 -8.0 11.3 21.6
5 5 N E -A 43 0A 61 38,-2.4 38,-3.0 -2,-0.4 2,-0.1 -0.930 45.6 -86.1-142.5 164.1 -9.2 12.6 18.3
6 6 L E -A 42 0A 62 -2,-0.3 36,-0.3 36,-0.3 2,-0.0 -0.428 52.5-100.6 -74.5 147.2 -10.7 10.9 15.2
7 7 A - 0 0 11 34,-2.8 -1,-0.1 1,-0.1 34,-0.1 -0.356 26.4-140.3 -66.2 145.5 -8.1 9.6 12.7
8 8 D S S+ 0 0 131 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.986 90.3 18.3 -69.4 -62.0 -7.7 11.9 9.8
9 9 T S S+ 0 0 91 14,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.550 82.5 129.8 -88.9 -18.0 -7.4 9.4 6.8
10 10 F - 0 0 49 31,-0.1 2,-0.4 1,-0.1 31,-0.1 -0.124 45.6-151.6 -47.6 131.3 -8.8 6.1 8.2
11 11 R + 0 0 217 2,-0.1 -1,-0.1 29,-0.0 -2,-0.1 -0.893 47.6 11.2-117.7 143.4 -11.3 4.9 5.7
12 12 G S S- 0 0 53 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.149 101.9 -43.9 88.3 172.4 -14.3 2.7 6.2
13 13 P - 0 0 77 0, 0.0 2,-1.0 0, 0.0 27,-0.2 -0.418 60.7-111.6 -72.7 154.8 -15.9 1.8 9.4
14 14 b + 0 0 3 25,-2.5 3,-0.1 1,-0.2 26,-0.1 -0.795 47.1 159.4 -95.9 97.0 -13.6 0.7 12.3
15 15 F + 0 0 157 -2,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.838 63.1 30.4 -80.0 -42.5 -14.3 -3.0 12.8
16 16 A > - 0 0 39 1,-0.1 4,-1.3 23,-0.1 -1,-0.2 -0.931 64.2-137.0-129.2 149.4 -11.1 -3.9 14.6
17 17 T H > S+ 0 0 77 -2,-0.4 4,-3.6 1,-0.2 5,-0.3 0.854 103.2 67.3 -64.6 -34.3 -8.7 -2.1 16.9
18 18 S H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 101.0 45.0 -54.4 -50.8 -5.9 -3.7 15.0
19 19 N H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 116.6 46.2 -63.1 -40.7 -6.6 -1.8 11.9
20 20 c H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.911 112.5 48.8 -67.9 -43.1 -7.1 1.5 13.8
21 21 D H X S+ 0 0 42 -4,-3.6 4,-2.9 12,-0.3 5,-0.3 0.899 111.3 51.5 -64.6 -38.6 -4.0 1.0 15.9
22 22 D H X>S+ 0 0 75 -4,-2.5 4,-2.9 -5,-0.3 5,-0.5 0.945 112.3 46.0 -62.1 -47.1 -2.0 0.3 12.8
23 23 H I X>S+ 0 0 13 -4,-2.2 5,-1.9 1,-0.2 4,-1.5 0.939 114.4 47.1 -61.5 -48.0 -3.3 3.4 11.1
24 24 d I <>S+ 0 0 0 -4,-3.0 6,-2.4 3,-0.2 5,-0.6 0.920 119.1 39.5 -63.7 -45.4 -2.6 5.6 14.1
25 25 K I X5S+ 0 0 83 -4,-2.9 4,-0.6 4,-0.2 -2,-0.2 0.977 126.9 30.5 -67.3 -56.3 0.9 4.2 14.7
26 26 N I <5S+ 0 0 91 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.951 131.3 26.3 -74.8 -54.5 2.1 4.0 11.2
27 27 K I < - 0 0 110 4,-1.6 3,-2.3 -2,-0.2 4,-0.2 -0.578 37.1 -85.1-116.9-175.2 -15.0 3.4 19.6
37 37 D T 3 S+ 0 0 155 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.757 125.1 66.4 -61.2 -27.6 -18.7 2.7 20.0
38 38 D T 3 S- 0 0 52 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.488 112.1-118.5 -70.3 -9.1 -19.2 4.9 16.9
39 39 F S < S+ 0 0 112 -3,-2.3 -25,-2.5 1,-0.3 2,-0.3 0.853 76.4 122.9 67.2 31.9 -17.4 2.4 14.7
40 40 R - 0 0 121 -27,-0.2 -4,-1.6 -4,-0.2 2,-0.5 -0.882 67.1-112.0-122.9 158.5 -14.8 5.1 13.9
41 41 c E - B 0 35A 3 -2,-0.3 -34,-2.8 -6,-0.2 2,-0.4 -0.787 32.3-171.0 -93.3 126.8 -11.1 5.0 14.4
42 42 W E -AB 6 34A 39 -8,-2.7 -8,-2.2 -2,-0.5 2,-0.3 -0.953 6.7-153.3-120.2 136.5 -9.7 7.3 17.1
43 43 d E -AB 5 33A 3 -38,-3.0 -38,-2.4 -2,-0.4 2,-0.5 -0.813 6.5-142.0-110.5 150.1 -6.1 8.0 17.7
44 44 T E +AB 4 32A 29 -12,-2.6 -13,-1.6 -2,-0.3 -12,-1.1 -0.918 28.0 165.4-110.4 133.9 -4.4 9.1 20.9
45 45 R E -A 3 0A 90 -42,-2.6 -42,-2.7 -2,-0.5 2,-0.4 -0.929 44.4 -90.8-140.5 164.4 -1.6 11.5 20.8
46 46 N E A 2 0A 121 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.655 360.0 360.0 -76.2 133.3 0.2 13.7 23.2
47 47 a 0 0 105 -46,-1.9 -3,-0.0 -2,-0.4 0, 0.0 -0.746 360.0 360.0-127.6 360.0 -1.5 17.1 23.4