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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 63.0 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 .
12 26.1 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 .
6 13.0 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+3), SAME NUMBER PER 100 RESIDUES .
10 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 0 1 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 0 2 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 0 204 0, 0.0 45,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -92.7 11.4 -7.6 15.2
2 2 E E -A 45 0A 93 43,-0.2 2,-0.5 1,-0.1 43,-0.2 -0.673 360.0-125.1 -79.0 132.4 10.3 -5.5 12.3
3 3 a E -A 44 0A 47 41,-2.3 41,-1.4 -2,-0.4 2,-0.7 -0.651 20.1-151.2 -77.9 124.2 6.8 -4.4 12.8
4 4 R E -A 43 0A 121 -2,-0.5 2,-0.4 39,-0.2 39,-0.2 -0.877 17.7-175.3 -99.0 116.7 4.8 -5.5 9.9
5 5 S E -A 42 0A 33 37,-3.2 37,-3.9 -2,-0.7 2,-0.2 -0.902 30.5-110.5-113.5 141.4 2.0 -3.1 9.4
6 6 E E -A 41 0A 118 -2,-0.4 35,-0.2 35,-0.2 2,-0.2 -0.511 39.5-111.7 -71.0 134.4 -0.7 -3.6 6.8
7 7 S - 0 0 1 33,-1.8 33,-0.1 -2,-0.2 -1,-0.1 -0.448 26.7-165.4 -69.5 130.4 -0.4 -0.9 4.2
8 8 K S S+ 0 0 194 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.935 84.6 35.4 -78.2 -52.7 -3.3 1.5 4.2
9 9 K S S+ 0 0 111 14,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.763 89.5 109.3 -74.5 -31.9 -2.9 3.2 0.9
10 10 F + 0 0 19 10,-0.1 2,-0.4 30,-0.1 30,-0.1 -0.285 38.7 169.7 -58.1 120.0 -1.7 0.2 -1.1
11 11 V + 0 0 141 -2,-0.1 2,-0.3 2,-0.1 28,-0.1 -0.959 45.6 39.6-133.4 116.5 -4.4 -1.0 -3.4
12 12 G S S- 0 0 41 -2,-0.4 2,-0.5 26,-0.1 28,-0.2 -0.904 97.6 -40.6 141.6-170.9 -3.3 -3.6 -5.9
13 13 L - 0 0 126 -2,-0.3 2,-1.7 26,-0.1 3,-0.3 -0.806 40.7-143.9-100.2 130.7 -1.2 -6.6 -6.0
14 14 b + 0 0 1 24,-0.8 25,-0.1 -2,-0.5 3,-0.1 -0.643 41.8 150.1 -89.4 75.6 2.1 -6.6 -4.2
15 15 V + 0 0 105 -2,-1.7 2,-0.3 23,-0.1 -1,-0.2 0.933 67.1 35.4 -72.1 -47.3 4.0 -8.7 -6.8
16 16 S S > S- 0 0 54 -3,-0.3 4,-1.0 1,-0.1 3,-0.2 -0.771 74.9-135.5-110.1 150.8 7.3 -7.0 -6.0
17 17 D H > S+ 0 0 77 -2,-0.3 4,-3.2 1,-0.2 15,-0.2 0.810 100.4 69.3 -69.9 -29.5 8.5 -5.8 -2.7
18 18 T H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 98.5 46.5 -60.3 -43.3 9.7 -2.6 -4.3
19 19 N H > S+ 0 0 51 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.923 114.4 47.6 -66.3 -41.7 6.2 -1.3 -5.0
20 20 c H X S+ 0 0 0 -4,-1.0 4,-3.1 1,-0.2 5,-0.3 0.932 110.7 53.9 -61.8 -41.7 5.1 -2.1 -1.6
21 21 A H X S+ 0 0 22 -4,-3.2 4,-3.1 11,-0.4 -2,-0.2 0.930 108.3 48.3 -60.1 -44.9 8.2 -0.5 -0.3
22 22 S H X S+ 0 0 62 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.901 112.9 46.8 -65.0 -42.6 7.5 2.7 -2.2
23 23 V H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.902 115.0 47.4 -65.7 -39.7 3.9 2.9 -1.0
24 24 d H X>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 4,-1.2 0.900 109.5 54.2 -65.2 -38.6 5.1 2.2 2.5
25 25 L H <5S+ 0 0 91 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.889 110.8 45.2 -62.2 -40.4 7.7 4.8 2.1
26 26 T H <5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 109.3 54.7 -69.3 -36.0 5.1 7.3 1.1
27 27 E H <5S- 0 0 25 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.727 129.8-101.8 -66.7 -19.6 2.9 6.1 4.0
28 28 R T <5S+ 0 0 223 -4,-1.2 -3,-0.2 1,-0.4 -2,-0.1 0.827 79.2 129.7 90.1 51.3 6.0 6.9 6.1
29 29 F < - 0 0 41 -5,-2.0 -1,-0.4 -8,-0.2 15,-0.1 -0.948 63.6-124.9-122.5 146.3 7.5 3.6 6.8
30 30 P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.823 87.1 -11.1 -59.6 -33.8 11.2 2.9 6.1
31 31 G E -B 43 0A 14 12,-1.4 12,-2.2 -7,-0.1 2,-0.3 -0.954 59.1-147.0-158.6 174.0 10.3 -0.0 3.9
32 32 G E -B 42 0A 5 10,-0.3 -11,-0.4 -2,-0.3 2,-0.3 -0.981 11.2-176.4-148.3 155.5 7.6 -2.3 2.7
33 33 K E -B 41 0A 112 8,-3.7 8,-3.0 -2,-0.3 2,-0.2 -0.981 27.6-102.4-152.6 158.7 7.4 -5.9 1.6
34 34 b E +B 40 0A 29 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.491 39.3 156.2 -88.7 152.2 4.7 -8.3 0.3
35 35 D E > +B 39 0A 89 4,-2.9 4,-3.4 -2,-0.2 -21,-0.2 -0.940 44.9 27.4-157.9 165.0 2.9 -11.0 2.2
36 36 G T 4 S- 0 0 54 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.352 120.1 -30.1 78.9-155.6 -0.5 -12.8 1.8
37 37 Y T 4 S- 0 0 221 1,-0.2 -1,-0.2 -2,-0.1 -24,-0.0 0.996 131.8 -39.8 -61.3 -57.1 -2.1 -13.3 -1.5
38 38 R T 4 S+ 0 0 136 -3,-0.1 -24,-0.8 -26,-0.1 2,-0.5 -0.368 94.2 152.0-163.7 67.6 -0.5 -10.2 -2.6
39 39 R E < - B 0 35A 87 -4,-3.4 -4,-2.9 -26,-0.1 2,-0.3 -0.919 38.2-135.8-111.7 128.4 -0.8 -7.9 0.4
40 40 c E - B 0 34A 0 -2,-0.5 -33,-1.8 -6,-0.2 2,-0.4 -0.600 22.3-172.1 -78.9 137.1 1.7 -5.2 0.9
41 41 F E -AB 6 33A 32 -8,-3.0 -8,-3.7 -2,-0.3 2,-0.4 -0.982 16.7-133.9-131.5 146.4 3.0 -4.8 4.4
42 42 d E -AB 5 32A 0 -37,-3.9 -37,-3.2 -2,-0.4 2,-0.4 -0.800 16.1-146.9-103.4 141.0 5.1 -2.1 5.7
43 43 T E +AB 4 31A 23 -12,-2.2 -12,-1.4 -2,-0.4 2,-0.3 -0.880 19.0 173.7-111.3 138.4 8.1 -2.8 7.8
44 44 K E -A 3 0A 75 -41,-1.4 -41,-2.3 -2,-0.4 2,-0.6 -0.951 35.4-112.9-135.0 155.3 9.4 -0.6 10.6
45 45 D E A 2 0A 107 -2,-0.3 -43,-0.2 -43,-0.2 -2,-0.0 -0.807 360.0 360.0 -90.9 125.9 12.1 -1.2 13.1
46 46 a 0 0 122 -45,-1.0 -1,-0.1 -2,-0.6 -2,-0.0 -0.476 360.0 360.0-126.1 360.0 10.6 -1.4 16.5