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) .
3664.8 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 .
4 8.5 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 0 235 0, 0.0 46,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -98.4 -8.1 -9.5 6.0
2 2 T E -A 46 0A 49 44,-0.3 2,-0.4 45,-0.2 44,-0.2 -0.960 360.0-145.4-136.7 151.8 -4.8 -8.0 4.8
3 3 a E -A 45 0A 64 42,-2.4 42,-1.7 -2,-0.3 2,-0.5 -0.929 5.3-151.4-121.1 148.1 -1.4 -7.7 6.4
4 4 E E +A 44 0A 99 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.965 18.9 175.0-116.8 129.9 1.0 -4.9 6.1
5 5 S E -A 43 0A 58 38,-2.5 38,-3.4 -2,-0.5 2,-0.2 -0.977 40.4 -93.2-134.1 151.1 4.6 -5.5 6.3
6 6 Q E -A 42 0A 112 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.411 51.8-102.7 -68.4 132.7 7.6 -3.2 5.9
7 7 S > - 0 0 6 34,-1.8 3,-1.2 26,-0.2 2,-0.4 -0.350 34.2-143.8 -62.9 110.8 8.9 -3.4 2.3
8 8 N T 3 S+ 0 0 95 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.613 81.0 10.1 -81.7 131.1 11.9 -5.5 2.3
9 9 R T 3 S+ 0 0 242 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.549 84.3 141.8 74.9 18.8 14.5 -4.3 -0.2
10 10 F < - 0 0 20 -3,-1.2 2,-0.8 31,-0.1 -1,-0.3 -0.696 54.5-123.4 -80.0 136.1 12.9 -1.0 -0.9
11 11 K - 0 0 186 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.709 52.9 -53.8 -95.6 117.0 15.7 1.4 -1.3
12 12 G S S- 0 0 49 -2,-0.8 29,-0.2 2,-0.1 2,-0.1 -0.275 100.8 -0.2 72.8-146.5 15.4 4.4 1.0
13 13 T S S- 0 0 64 27,-0.1 2,-1.6 1,-0.1 3,-0.4 -0.431 71.9-109.4 -84.2 155.2 12.5 6.7 1.4
14 14 b + 0 0 6 24,-1.6 3,-0.1 1,-0.2 26,-0.1 -0.619 61.5 137.9 -89.5 78.4 9.3 6.4 -0.5
15 15 V S S+ 0 0 120 -2,-1.6 2,-0.7 1,-0.2 -1,-0.2 0.843 73.0 51.8 -78.3 -41.1 9.4 9.3 -2.9
16 16 S > - 0 0 43 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 -0.850 62.9-173.6-102.8 115.9 8.1 7.1 -5.6
17 17 T H > S+ 0 0 93 -2,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.871 85.5 61.1 -69.7 -37.7 5.0 5.1 -4.8
18 18 S H > S+ 0 0 88 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.909 102.2 51.9 -59.6 -41.2 5.2 3.2 -8.0
19 19 N H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.864 108.4 50.4 -64.3 -37.5 8.5 1.8 -7.1
20 20 c H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.881 107.5 53.8 -68.7 -34.5 7.2 0.6 -3.7
21 21 A H X S+ 0 0 40 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.946 112.0 45.6 -61.7 -42.8 4.3 -1.0 -5.5
22 22 S H X S+ 0 0 65 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.933 110.0 52.7 -64.8 -45.2 6.8 -2.8 -7.7
23 23 V H X S+ 0 0 25 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.907 111.5 47.4 -60.3 -39.5 9.0 -3.8 -4.8
24 24 d H X>S+ 0 0 0 -4,-2.5 5,-3.4 2,-0.2 4,-1.1 0.940 112.8 48.4 -65.2 -43.3 6.0 -5.3 -3.0
25 25 Q H ><5S+ 0 0 139 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.914 109.4 51.9 -62.9 -41.0 5.0 -7.1 -6.1
26 26 T H 3<5S+ 0 0 119 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.885 109.5 51.2 -62.8 -36.4 8.5 -8.4 -6.6
27 27 E H 3<5S- 0 0 57 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.713 127.1-105.2 -69.3 -23.8 8.3 -9.6 -3.1
28 28 G T <<5S+ 0 0 56 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.507 78.5 130.3 109.0 8.8 5.0 -11.3 -3.9
29 29 F < - 0 0 53 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.772 59.2-129.7-100.6 143.1 2.7 -8.8 -2.2
30 30 P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.853 78.5 -1.4 -60.4 -42.5 -0.3 -7.3 -4.0
31 31 G E -B 44 0A 22 13,-2.6 13,-3.6 -7,-0.1 2,-0.3 -0.920 62.9-131.4-144.9 169.5 0.2 -3.6 -3.4
32 32 G E -B 43 0A 23 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.939 14.9-167.2-126.3 149.3 2.5 -1.3 -1.6
33 33 H E -B 42 0A 95 9,-3.0 9,-3.6 -2,-0.3 2,-0.5 -0.994 16.1-137.4-136.4 140.4 1.7 1.6 0.8
34 34 b E -B 41 0A 34 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.839 29.4-149.6-103.2 131.0 4.0 4.3 2.0
35 35 R E > > -B 40 0A 123 5,-1.7 3,-2.2 -2,-0.5 5,-0.9 -0.729 37.9 -31.2-117.1 151.4 3.5 5.1 5.7
36 36 G T 3 5S+ 0 0 66 -2,-0.3 -2,-0.1 1,-0.3 5,-0.0 -0.383 134.0 7.0 66.4-121.0 3.8 7.9 8.1
37 37 F T 3 5S- 0 0 187 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.581 101.9-125.5 -67.9 -13.3 6.4 10.5 7.1
38 38 R T < 5S+ 0 0 164 -3,-2.2 -24,-1.6 2,-0.2 -2,-0.2 0.245 84.4 117.6 82.6 -3.0 6.5 8.3 4.0
39 39 R T 5S+ 0 0 122 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.669 74.9 48.4 -64.8 -23.5 10.2 7.9 4.6
40 40 R E