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) .
3493.1 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,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.5 -18.3 0.4 -9.5
2 2 T E -A 46 0A 78 44,-0.3 2,-0.4 45,-0.1 42,-0.0 -0.982 360.0-146.3-120.6 136.6 -14.8 1.6 -9.1
3 3 a E -A 45 0A 41 42,-3.3 42,-1.5 -2,-0.4 2,-0.5 -0.852 2.8-152.9-109.6 142.0 -12.8 0.2 -6.2
4 4 E E +A 44 0A 117 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.949 19.8 175.1-109.8 126.3 -10.2 2.1 -4.3
5 5 S E -A 43 0A 49 38,-2.6 38,-3.2 -2,-0.5 2,-0.1 -0.980 40.1 -99.7-131.6 145.3 -7.5 0.1 -2.8
6 6 Q E -A 42 0A 101 -2,-0.4 2,-0.5 36,-0.2 36,-0.3 -0.435 50.6-104.6 -65.3 133.0 -4.4 1.2 -0.9
7 7 S > - 0 0 2 34,-2.2 3,-1.1 26,-0.2 2,-0.4 -0.409 35.2-146.9 -67.5 111.5 -1.6 1.1 -3.3
8 8 H T 3 S+ 0 0 137 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.633 79.4 15.7 -84.0 137.2 0.5 -1.9 -2.5
9 9 R T 3 S+ 0 0 236 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.466 85.5 140.3 79.6 11.0 4.3 -1.5 -3.1
10 10 F < - 0 0 17 -3,-1.1 2,-0.9 31,-0.1 -1,-0.3 -0.640 55.4-124.2 -79.0 136.6 4.1 2.3 -3.3
11 11 K - 0 0 176 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.707 52.5 -58.2 -95.5 113.5 7.1 3.6 -1.6
12 12 G S S+ 0 0 21 -2,-0.9 29,-0.3 2,-0.1 2,-0.1 -0.249 100.1 1.7 71.0-148.7 6.2 6.1 1.1
13 13 P S S- 0 0 65 0, 0.0 2,-1.8 0, 0.0 3,-0.4 -0.410 75.0-103.8 -77.9 155.6 4.3 9.2 0.7
14 14 b + 0 0 0 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.601 63.4 139.6 -84.9 77.5 2.8 10.4 -2.5
15 15 S S S+ 0 0 82 -2,-1.8 2,-0.6 1,-0.3 -1,-0.2 0.845 73.8 45.8 -78.2 -43.0 5.3 13.1 -3.4
16 16 R > - 0 0 145 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.907 64.3-170.9-108.9 116.5 5.0 12.1 -7.0
17 17 D H > S+ 0 0 77 -2,-0.6 4,-1.9 1,-0.2 3,-0.2 0.845 88.0 60.5 -68.0 -36.6 1.6 11.5 -8.4
18 18 S H > S+ 0 0 94 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.916 101.6 52.8 -60.7 -42.9 3.0 10.0 -11.5
19 19 N H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.835 106.1 52.6 -64.0 -36.1 4.7 7.3 -9.6
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.895 106.9 53.6 -68.3 -34.9 1.5 6.3 -7.8
21 21 A H X S+ 0 0 33 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.936 111.8 45.3 -61.9 -43.3 -0.2 6.0 -11.2
22 22 T H X S+ 0 0 64 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.933 110.0 53.3 -66.4 -43.1 2.6 3.7 -12.4
23 23 V H X S+ 0 0 19 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.907 110.8 48.1 -59.0 -40.6 2.5 1.6 -9.2
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.4 2,-0.2 4,-1.1 0.936 112.5 48.2 -64.0 -44.0 -1.2 1.2 -9.7
25 25 L H ><5S+ 0 0 98 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.914 109.8 52.3 -62.9 -41.5 -0.7 0.2 -13.3
26 26 T H 3<5S+ 0 0 102 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.902 109.0 50.6 -62.7 -38.9 2.0 -2.2 -12.3
27 27 E H 3<5S- 0 0 55 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.710 127.0-102.8 -69.9 -20.9 -0.4 -3.7 -9.8
28 28 G T <<5S+ 0 0 43 -4,-1.1 2,-0.3 -3,-0.7 -3,-0.2 0.620 78.3 132.6 107.5 17.1 -3.0 -4.1 -12.5
29 29 F < - 0 0 55 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.830 59.4-126.4-108.3 147.3 -5.1 -1.1 -11.6
30 30 S S S- 0 0 78 -2,-0.3 2,-0.3 16,-0.1 15,-0.2 0.926 79.5 -13.8 -56.9 -60.0 -6.4 1.5 -14.0
31 31 G E -B 44 0A 20 13,-2.8 13,-3.3 -7,-0.1 2,-0.4 -0.845 63.0-122.9-140.7 175.6 -5.2 4.7 -12.3
32 32 G E -B 43 0A 30 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.940 17.2-167.3-127.1 148.5 -3.8 5.9 -9.0
33 33 D E -B 42 0A 47 9,-2.8 9,-3.6 -2,-0.4 2,-0.5 -0.997 17.1-135.9-136.8 137.5 -5.1 8.6 -6.6
34 34 b E -B 41 0A 35 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.802 30.9-153.5 -98.1 131.2 -3.4 10.2 -3.7
35 35 R E > > -B 40 0A 135 5,-1.9 3,-2.7 -2,-0.5 5,-0.9 -0.704 38.3 -27.3-117.4 155.2 -5.6 10.5 -0.7
36 36 G T 3 5S+ 0 0 71 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.340 135.1 10.2 62.5-116.5 -6.0 12.6 2.4
37 37 F T 3 5S- 0 0 178 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.615 99.7-124.6 -65.7 -19.2 -2.7 14.1 3.5
38 38 R T < 5S+ 0 0 110 -3,-2.7 -24,-1.5 2,-0.3 -3,-0.2 0.082 90.8 109.7 86.6 -11.3 -1.5 12.8 0.2
39 39 R T 5S+ 0 0 132 -26,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.591 76.9 47.1 -65.4 -19.7 1.1 11.0 2.3
40 40 R E