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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3471.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 60.0 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 24.4 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 2.2 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.7 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 K 0 0 179 0, 0.0 44,-4.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 178.4 -19.2 -2.1 31.5
2 2 T E -A 44 0A 92 42,-0.3 2,-0.3 43,-0.2 42,-0.2 -0.919 360.0-176.8-115.7 141.3 -16.3 -1.7 29.1
3 3 a E -A 43 0A 43 40,-2.3 40,-2.3 -2,-0.4 2,-0.4 -0.954 15.1-143.9-134.5 153.1 -16.4 0.5 26.1
4 4 E E +A 42 0A 68 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.970 27.0 156.1-121.9 136.7 -14.0 1.2 23.3
5 5 N E -A 41 0A 55 36,-2.3 36,-3.0 -2,-0.4 3,-0.1 -0.915 48.4 -71.0-145.6 168.9 -13.5 4.6 21.7
6 6 L E -A 40 0A 46 -2,-0.3 34,-0.3 34,-0.3 2,-0.1 -0.299 53.7-104.7 -67.3 148.9 -10.7 6.3 19.7
7 7 A - 0 0 16 32,-2.6 -1,-0.1 1,-0.1 32,-0.1 -0.393 23.5-141.0 -68.1 147.1 -7.6 7.3 21.6
8 8 D S S+ 0 0 137 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.970 91.9 24.2 -71.9 -58.2 -7.4 11.0 22.2
9 9 K S S+ 0 0 157 12,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.648 81.0 132.2 -82.3 -27.9 -3.7 11.7 21.6
10 10 Y - 0 0 58 1,-0.1 2,-0.4 29,-0.1 29,-0.1 0.015 43.7-151.1 -42.7 129.4 -2.6 8.9 19.3
11 11 R - 0 0 232 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.887 49.1 -0.1-112.3 135.8 -0.6 10.3 16.4
12 12 G S S- 0 0 47 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.196 103.1 -33.6 87.5 179.5 -0.3 8.8 13.0
13 13 P - 0 0 82 0, 0.0 2,-1.3 0, 0.0 3,-0.3 -0.409 65.0-109.7 -72.7 154.4 -1.9 5.7 11.6
14 14 b + 0 0 2 23,-2.4 24,-0.1 1,-0.2 23,-0.1 -0.728 57.3 145.9 -94.7 88.8 -2.3 2.8 13.9
15 15 F S S- 0 0 148 -2,-1.3 -1,-0.2 22,-0.1 18,-0.1 0.790 79.7 -45.9 -82.6 -36.8 0.2 0.3 12.7
16 16 S S > S+ 0 0 100 -3,-0.3 3,-0.7 16,-0.1 2,-0.3 0.364 110.8 81.0-155.5 -66.6 1.0 -1.2 16.0
17 17 G T >> + 0 0 28 1,-0.3 4,-1.8 2,-0.1 3,-1.0 0.248 58.1 107.8 -53.2 -8.2 1.7 0.8 19.2
18 18 c H 3> S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.3 -1,-0.3 0.826 73.8 58.5 -50.4 -38.4 -1.9 1.6 20.3
19 19 D H <> S+ 0 0 79 -3,-0.7 4,-2.8 12,-0.3 5,-0.3 0.932 107.2 47.7 -60.3 -41.8 -1.8 -0.8 23.3
20 20 T H <>>S+ 0 0 89 -3,-1.0 4,-3.3 2,-0.2 5,-0.6 0.945 112.7 48.4 -64.3 -45.2 1.2 1.1 24.7
21 21 H I X>S+ 0 0 18 -4,-1.8 5,-1.8 1,-0.2 4,-1.7 0.944 113.7 46.5 -59.5 -48.5 -0.5 4.5 24.2
22 22 d I <>S+ 0 0 0 -4,-3.0 6,-2.6 3,-0.2 5,-0.5 0.928 121.1 37.0 -62.0 -47.4 -3.8 3.3 25.7
23 23 T I X5S+ 0 0 63 -4,-2.8 4,-0.5 -5,-0.3 -2,-0.2 0.972 128.1 31.1 -69.2 -54.6 -2.1 1.7 28.7
24 24 T I <5S+ 0 0 90 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.925 129.7 29.1 -74.5 -51.7 0.7 4.2 29.3
25 25 K I < - 0 0 90 4,-1.6 3,-2.3 -2,-0.2 4,-0.1 -0.585 38.3 -84.3-118.2-173.8 -8.9 -1.5 14.0
35 35 D T 3 S+ 0 0 160 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.754 125.2 66.6 -61.6 -27.7 -9.6 -1.8 10.3
36 36 D T 3 S- 0 0 47 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.535 110.9-121.4 -69.7 -11.0 -9.7 2.0 10.2
37 37 F S < S+ 0 0 117 -3,-2.3 -23,-2.4 1,-0.3 2,-0.3 0.876 74.5 123.8 65.9 34.2 -6.0 2.1 11.0
38 38 R - 0 0 128 -25,-0.2 -4,-1.6 -4,-0.1 2,-0.5 -0.897 67.1-110.8-123.4 156.1 -6.9 4.1 14.0
39 39 c E - B 0 33A 4 -2,-0.3 -32,-2.6 -6,-0.2 2,-0.4 -0.766 31.8-170.6 -91.1 126.1 -6.1 3.4 17.7
40 40 W E -AB 6 32A 32 -8,-2.5 -8,-2.2 -2,-0.5 2,-0.3 -0.959 4.5-158.6-118.7 133.0 -9.0 2.5 19.9
41 41 d E -AB 5 31A 1 -36,-3.0 -36,-2.3 -2,-0.4 2,-0.4 -0.822 6.1-145.6-111.2 151.0 -8.7 2.2 23.6
42 42 T E +AB 4 30A 33 -12,-2.6 -13,-1.4 -2,-0.3 -12,-1.3 -0.928 26.3 164.1-116.2 139.6 -11.0 0.3 25.8
43 43 K E -A 3 0A 68 -40,-2.3 -40,-2.3 -2,-0.4 2,-0.3 -0.900 47.6 -77.0-143.8 170.7 -11.7 1.6 29.3
44 44 R E A 2 0A 219 -2,-0.3 -42,-0.3 -42,-0.2 -15,-0.0 -0.586 360.0 360.0 -71.1 135.1 -14.2 1.0 32.1
45 45 a 0 0 74 -44,-4.0 -43,-0.2 -2,-0.3 -1,-0.2 0.308 360.0 360.0-133.8 360.0 -17.3 2.8 31.1