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) .
3542.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 66.0 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 25.5 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 .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.4 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 .
2 4.3 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 0 243 0, 0.0 46,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.3 -5.0 -15.2 5.9
2 2 T E -A 46 0A 82 44,-0.3 2,-0.4 45,-0.2 42,-0.0 -0.946 360.0-148.6-123.1 144.5 -3.7 -11.6 6.1
3 3 a E -A 45 0A 56 42,-3.1 42,-1.6 -2,-0.4 2,-0.5 -0.918 7.6-151.8-112.7 139.6 -0.8 -10.3 7.9
4 4 E E +A 44 0A 111 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.931 18.5 174.8-111.6 130.1 -0.6 -6.8 9.3
5 5 S E -A 43 0A 51 38,-2.6 38,-3.4 -2,-0.5 2,-0.1 -0.983 40.7 -96.0-135.1 148.1 2.7 -5.1 9.7
6 6 Q E -A 42 0A 101 -2,-0.3 2,-0.6 36,-0.3 36,-0.3 -0.400 51.3-107.2 -62.4 130.2 3.6 -1.6 10.7
7 7 S > - 0 0 1 34,-2.1 3,-1.1 26,-0.2 2,-0.3 -0.434 33.6-145.2 -70.6 114.3 4.1 0.4 7.6
8 8 H T 3 S+ 0 0 125 -2,-0.6 3,-0.1 1,-0.2 19,-0.1 -0.604 79.5 15.5 -81.5 137.4 7.7 1.0 7.1
9 9 R T 3 S+ 0 0 236 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.493 84.8 142.0 78.5 11.5 8.7 4.4 5.6
10 10 F < - 0 0 28 -3,-1.1 2,-1.0 31,-0.1 -1,-0.3 -0.660 55.3-121.7 -81.0 136.4 5.3 5.9 6.2
11 11 K - 0 0 191 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.659 54.0 -63.1 -89.2 108.2 5.7 9.5 7.2
12 12 G S S+ 0 0 40 -2,-1.0 29,-0.3 2,-0.1 2,-0.1 -0.221 99.8 5.4 68.5-147.0 4.2 10.2 10.6
13 13 P S S- 0 0 69 0, 0.0 2,-1.9 0, 0.0 3,-0.4 -0.374 76.7-103.7 -75.7 156.1 0.6 9.9 11.3
14 14 b + 0 0 0 24,-1.6 3,-0.2 1,-0.2 26,-0.1 -0.589 61.2 143.4 -84.5 75.2 -2.1 8.6 9.0
15 15 A S S+ 0 0 76 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.880 74.5 40.0 -72.2 -45.8 -3.6 11.9 8.0
16 16 R > - 0 0 164 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.925 63.7-167.3-113.7 122.8 -4.1 10.5 4.5
17 17 D H > S+ 0 0 88 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.811 88.9 64.4 -68.5 -33.6 -5.2 6.9 4.1
18 18 S H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 100.4 50.2 -59.1 -45.5 -4.4 7.2 0.4
19 19 N H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.838 107.6 53.4 -64.1 -35.9 -0.7 7.7 1.2
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.891 106.3 52.7 -67.9 -35.9 -0.6 4.7 3.5
21 21 A H X S+ 0 0 36 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.942 112.6 46.0 -61.5 -42.8 -2.1 2.5 0.8
22 22 T H X S+ 0 0 71 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.931 109.6 52.6 -64.8 -45.3 0.7 3.7 -1.5
23 23 V H X S+ 0 0 18 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.904 110.5 49.3 -59.9 -39.9 3.4 3.3 1.1
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.3 2,-0.2 4,-1.2 0.935 111.9 47.3 -64.1 -44.7 2.2 -0.3 1.5
25 25 L H ><5S+ 0 0 105 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.905 110.3 52.5 -63.5 -39.7 2.2 -1.0 -2.2
26 26 T H 3<5S+ 0 0 115 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.907 109.0 51.2 -60.0 -40.2 5.6 0.6 -2.5
27 27 E H 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.734 126.3-104.3 -67.3 -26.7 6.7 -1.8 0.3
28 28 G T <<5S+ 0 0 53 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.576 78.7 131.8 107.5 15.3 5.2 -4.7 -1.7
29 29 F < - 0 0 56 -5,-3.3 -1,-0.4 -6,-0.2 16,-0.2 -0.820 60.5-126.6-106.7 146.8 2.1 -5.1 0.4
30 30 S S S- 0 0 72 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.926 79.6 -13.1 -57.3 -59.7 -1.4 -5.4 -1.0
31 31 G E -B 44 0A 24 13,-2.8 13,-3.3 -7,-0.1 2,-0.3 -0.850 63.5-121.8-140.7 175.5 -3.2 -2.6 0.9
32 32 G E -B 43 0A 20 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.937 17.1-165.9-125.9 148.4 -2.7 -0.3 3.9
33 33 D E -B 42 0A 78 9,-2.8 9,-3.5 -2,-0.3 2,-0.5 -0.994 16.8-136.3-134.2 136.7 -4.8 0.1 7.0
34 34 b E -B 41 0A 30 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.803 31.1-148.1 -97.6 131.5 -4.6 2.9 9.6
35 35 R E > > -B 40 0A 149 5,-1.9 3,-2.7 -2,-0.5 5,-0.9 -0.671 38.8 -31.3-113.4 152.7 -4.8 1.6 13.1
36 36 G T 3 5S+ 0 0 57 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.303 134.6 6.4 61.0-119.0 -6.1 2.7 16.4
37 37 F T 3 5S- 0 0 165 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.571 102.0-121.4 -69.7 -14.9 -5.9 6.4 16.9
38 38 R T < 5S+ 0 0 94 -3,-2.7 -24,-1.6 2,-0.2 -3,-0.2 0.185 87.7 115.8 86.6 -6.1 -4.9 6.3 13.2
39 39 R T 5S+ 0 0 107 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.676 76.3 44.8 -64.3 -23.9 -1.8 8.1 14.3
40 40 R E