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) .
3649.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 .
2 4.3 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 0 214 0, 0.0 46,-1.6 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0-159.1 -11.0 -13.3 10.7
2 2 T E -A 46 0A 77 44,-0.2 2,-0.3 45,-0.1 44,-0.2 -0.840 360.0-170.1-102.8 112.7 -9.3 -10.0 9.9
3 3 a E -A 45 0A 33 42,-2.0 42,-0.7 -2,-0.8 2,-0.5 -0.741 6.9-155.8 -97.4 149.6 -5.9 -9.7 11.5
4 4 E E +A 44 0A 106 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.993 19.6 167.4-123.6 128.1 -4.1 -6.4 11.4
5 5 S E -A 43 0A 34 38,-2.3 38,-3.0 -2,-0.5 3,-0.1 -0.999 43.3 -94.2-144.4 145.8 -0.4 -6.4 11.8
6 6 Q E -A 42 0A 121 -2,-0.3 2,-0.5 36,-0.2 36,-0.3 -0.301 49.3-109.4 -61.2 131.8 2.3 -3.7 11.3
7 7 S > - 0 0 4 34,-2.2 3,-1.1 26,-0.2 2,-0.4 -0.453 31.8-144.4 -69.7 112.6 3.7 -4.0 7.8
8 8 H T 3 S+ 0 0 105 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.642 80.0 13.7 -85.2 135.8 7.2 -5.3 8.0
9 9 R T 3 S+ 0 0 216 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.398 85.6 143.3 81.4 6.4 9.7 -4.0 5.5
10 10 F < - 0 0 28 -3,-1.1 2,-1.1 31,-0.1 -1,-0.3 -0.565 56.2-119.7 -75.5 140.6 7.4 -1.2 4.5
11 11 K - 0 0 194 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.668 52.0 -71.5 -90.8 102.4 9.5 1.8 3.8
12 12 G S S+ 0 0 53 -2,-1.1 29,-0.3 2,-0.1 2,-0.1 -0.292 100.9 16.1 65.1-133.3 8.5 4.6 6.0
13 13 T S S- 0 0 43 27,-0.1 2,-1.8 1,-0.1 3,-0.4 -0.437 74.8-111.8 -83.5 153.3 5.2 6.4 5.5
14 14 b + 0 0 1 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.613 59.8 140.3 -84.4 75.6 2.3 5.2 3.4
15 15 V S S+ 0 0 91 -2,-1.8 2,-0.6 1,-0.3 -1,-0.2 0.860 73.4 45.2 -78.3 -44.0 2.4 7.7 0.7
16 16 R > - 0 0 160 -3,-0.4 4,-1.1 1,-0.2 -1,-0.3 -0.899 64.7-169.6-107.5 118.6 1.5 5.0 -1.8
17 17 Q H > S+ 0 0 129 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.835 88.7 60.4 -67.7 -37.5 -1.2 2.6 -0.8
18 18 S H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 101.5 53.5 -62.2 -38.9 -0.4 0.3 -3.7
19 19 N H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.880 106.7 51.4 -64.1 -39.7 3.1 -0.2 -2.3
20 20 c H X S+ 0 0 1 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.889 107.7 52.3 -67.5 -35.9 1.7 -1.2 1.0
21 21 A H X S+ 0 0 42 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.943 112.0 47.3 -62.0 -43.0 -0.5 -3.7 -0.6
22 22 A H X S+ 0 0 49 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.935 110.8 50.1 -63.7 -45.2 2.5 -5.1 -2.4
23 23 V H X S+ 0 0 16 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.868 111.6 49.1 -64.1 -35.9 4.6 -5.2 0.7
24 24 d H X>S+ 0 0 0 -4,-2.3 5,-3.6 -5,-0.2 4,-1.1 0.960 114.0 45.2 -66.3 -44.1 1.9 -7.0 2.6
25 25 Q H <5S+ 0 0 138 -4,-2.6 3,-0.4 3,-0.3 -2,-0.2 0.896 111.2 52.5 -64.3 -40.1 1.5 -9.5 -0.3
26 26 T H <5S+ 0 0 95 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.881 109.0 51.3 -62.8 -35.7 5.2 -9.9 -0.5
27 27 E H <5S- 0 0 37 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.3 0.734 127.7-104.2 -68.7 -25.5 5.0 -10.6 3.2
28 28 G T <5S+ 0 0 49 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.3 0.489 78.9 133.3 109.4 7.0 2.3 -13.2 2.5
29 29 F < - 0 0 32 -5,-3.6 -1,-0.4 -6,-0.2 16,-0.2 -0.753 59.0-128.8 -98.0 147.7 -0.5 -11.1 3.7
30 30 H S S- 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.900 79.3 -9.1 -61.4 -53.4 -3.7 -10.7 1.7
31 31 G E -B 44 0A 24 13,-2.8 13,-3.5 -7,-0.1 2,-0.3 -0.886 64.7-125.1-142.8 172.2 -4.1 -6.9 1.6
32 32 G E -B 43 0A 32 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.929 17.0-166.7-125.2 150.5 -2.5 -3.9 3.1
33 33 N E -B 42 0A 50 9,-2.8 9,-3.7 -2,-0.3 2,-0.5 -0.995 17.6-133.7-137.1 139.7 -4.1 -1.0 5.1
34 34 b E -B 41 0A 36 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.802 29.3-140.4 -99.1 132.4 -2.7 2.4 6.0
35 35 R E > > -B 40 0A 167 5,-2.1 3,-3.0 -2,-0.5 5,-0.9 -0.696 40.9 -46.2-107.1 143.4 -3.3 3.3 9.6
36 36 G T 3 5S+ 0 0 69 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.222 134.6 14.6 57.2-111.4 -4.3 6.6 11.4
37 37 F T 3 5S- 0 0 170 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.665 102.7-126.8 -67.7 -18.7 -2.1 9.4 10.2
38 38 R T < 5S+ 0 0 121 -3,-3.0 -24,-1.5 2,-0.2 -2,-0.2 0.209 85.7 113.3 84.8 -5.0 -1.3 6.9 7.4
39 39 R T 5S+ 0 0 121 -26,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.611 75.8 51.1 -66.2 -18.1 2.3 7.5 8.2
40 40 R E