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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3655.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 56.2 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 25.0 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 10.4 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 .
9 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.2 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 0 222 0, 0.0 46,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.2 11.3 -17.8 -3.2
2 2 T E -A 46 0A 78 44,-0.2 2,-0.6 42,-0.0 42,-0.0 -0.923 360.0-119.4-129.9 156.1 10.9 -14.1 -3.3
3 3 a E -A 45 0A 38 42,-3.5 42,-1.4 -2,-0.3 2,-0.7 -0.848 21.9-149.9 -95.5 125.3 9.4 -11.6 -0.9
4 4 E E -A 44 0A 116 -2,-0.6 2,-0.4 40,-0.2 40,-0.2 -0.852 20.8-174.5 -93.5 118.4 6.6 -9.7 -2.5
5 5 S E -A 43 0A 26 38,-3.4 38,-3.8 -2,-0.7 2,-0.3 -0.899 28.7-111.3-115.7 143.3 6.5 -6.4 -0.9
6 6 Q E -A 42 0A 92 -2,-0.4 36,-0.2 36,-0.2 2,-0.1 -0.548 38.6-112.8 -74.5 134.7 3.9 -3.8 -1.5
7 7 S - 0 0 13 34,-1.7 34,-0.1 -2,-0.3 -1,-0.1 -0.428 23.9-163.1 -69.9 133.5 5.3 -0.8 -3.4
8 8 H S S+ 0 0 146 -2,-0.1 -1,-0.1 15,-0.1 16,-0.1 0.935 85.8 35.1 -77.0 -55.0 5.4 2.4 -1.3
9 9 R S S+ 0 0 155 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.763 89.6 109.4 -72.9 -32.4 5.8 5.0 -4.1
10 10 F + 0 0 34 10,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.253 38.1 168.4 -59.2 125.6 3.8 3.4 -6.7
11 11 K + 0 0 169 2,-0.1 29,-0.1 29,-0.0 -1,-0.0 -0.920 44.4 35.5-140.2 112.6 0.5 5.2 -7.3
12 12 G S S- 0 0 44 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.895 97.9 -32.7 141.7-174.6 -1.5 4.2 -10.3
13 13 P - 0 0 104 0, 0.0 2,-1.2 0, 0.0 3,-0.3 -0.689 41.3-147.8 -80.6 135.4 -2.4 1.2 -12.2
14 14 b + 0 0 0 -2,-0.4 26,-0.2 25,-0.4 3,-0.1 -0.670 40.8 150.0 -99.9 73.4 0.2 -1.5 -12.5
15 15 A + 0 0 79 -2,-1.2 2,-0.3 24,-0.1 -1,-0.2 0.942 66.5 34.1 -68.3 -46.0 -0.9 -2.5 -16.0
16 16 R S > S- 0 0 177 -3,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.795 74.8-133.5-114.9 152.8 2.6 -3.7 -16.9
17 17 K H > S+ 0 0 121 -2,-0.3 4,-3.5 1,-0.2 15,-0.2 0.826 100.8 68.4 -66.3 -34.3 5.2 -5.2 -14.8
18 18 A H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.870 99.1 46.3 -59.9 -43.4 7.8 -2.9 -16.2
19 19 N H > S+ 0 0 55 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.928 115.6 47.0 -66.1 -41.1 6.4 0.2 -14.6
20 20 c H X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 5,-0.3 0.934 111.4 53.0 -61.4 -43.4 6.1 -1.6 -11.3
21 21 A H X S+ 0 0 22 -4,-3.5 4,-3.2 11,-0.5 -2,-0.2 0.925 109.0 47.9 -60.2 -45.9 9.6 -2.9 -11.8
22 22 S H X S+ 0 0 71 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.904 112.8 47.8 -63.6 -43.5 11.0 0.6 -12.3
23 23 V H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.914 115.5 45.3 -63.8 -42.8 9.2 2.0 -9.3
24 24 d H X>S+ 0 0 0 -4,-3.0 5,-3.0 2,-0.2 4,-2.0 0.899 110.3 54.6 -66.2 -38.6 10.4 -0.9 -7.2
25 25 N H <5S+ 0 0 100 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.888 110.7 45.8 -62.5 -39.0 13.9 -0.6 -8.7
26 26 T H <5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.6 54.8 -69.8 -36.8 13.9 3.0 -7.6
27 27 E H <5S- 0 0 37 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.817 131.1 -92.7 -65.9 -28.4 12.5 2.1 -4.2
28 28 G T <5S+ 0 0 62 -4,-2.0 -3,-0.2 1,-0.4 -2,-0.1 0.619 84.3 124.3 121.7 24.4 15.4 -0.3 -3.8
29 29 F < - 0 0 29 -5,-3.0 -1,-0.4 -8,-0.2 16,-0.1 -0.902 62.5-129.8-116.6 148.4 14.2 -3.6 -5.1
30 30 P S S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.841 87.4 -8.3 -59.3 -37.2 15.7 -5.7 -7.8
31 31 D E -B 44 0A 99 13,-1.4 13,-2.4 -7,-0.1 2,-0.3 -0.943 59.0-149.4-155.0 171.5 12.4 -6.0 -9.6
32 32 G E -B 43 0A 6 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.984 11.8-176.9-146.6 152.0 8.7 -5.4 -9.3
33 33 Y E -B 42 0A 128 9,-3.6 9,-3.2 -2,-0.3 2,-0.2 -0.969 27.2-106.8-148.2 162.0 5.6 -7.0 -10.7
34 34 b E +B 41 0A 3 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.540 48.8 133.2 -91.8 155.0 1.9 -6.5 -10.6
35 35 H E > +B 40 0A 120 5,-2.4 5,-2.1 -2,-0.2 -21,-0.1 -0.969 23.7 56.0-174.3-176.5 -0.6 -8.5 -8.6
36 36 G T 5S- 0 0 43 -2,-0.3 2,-0.4 3,-0.1 4,-0.1 -0.052 94.9 -31.9 72.3-165.6 -3.6 -8.6 -6.2
37 37 V T 5S+ 0 0 132 2,-0.1 -2,-0.1 0, 0.0 2,-0.0 -0.738 124.1 11.3 -87.5 137.7 -7.0 -7.1 -6.8
38 38 R T 5S- 0 0 220 -2,-0.4 2,-1.2 1,-0.1 -3,-0.1 -0.128 121.0 -58.2 76.7 171.4 -6.8 -3.9 -8.8
39 39 R T 5S+ 0 0 119 -5,-0.1 2,-0.5 -2,-0.0 -25,-0.4 -0.756 70.8 174.6 -91.1 105.0 -3.5 -3.3 -10.3
40 40 R E < - B 0 35A 127 -5,-2.1 -5,-2.4 -2,-1.2 2,-0.3 -0.935 25.2-136.1-112.7 128.0 -1.3 -3.3 -7.3
41 41 c E - B 0 34A 2 -2,-0.5 -34,-1.7 -7,-0.2 2,-0.4 -0.599 22.8-172.2 -79.8 137.7 2.4 -3.1 -7.9
42 42 M E -AB 6 33A 23 -9,-3.2 -9,-3.6 -2,-0.3 2,-0.4 -0.980 16.4-135.7-131.2 144.7 4.5 -5.4 -5.8
43 43 d E -AB 5 32A 0 -38,-3.8 -38,-3.4 -2,-0.4 2,-0.4 -0.801 15.5-147.1-101.9 141.2 8.3 -5.4 -5.4
44 44 T E +AB 4 31A 34 -13,-2.4 -13,-1.4 -2,-0.4 -40,-0.2 -0.906 21.5 169.4-112.0 136.9 10.1 -8.7 -5.5
45 45 K E -A 3 0A 83 -42,-1.4 -42,-3.5 -2,-0.4 2,-0.2 -0.981 37.6-105.1-141.2 149.9 13.3 -9.2 -3.6
46 46 P E +A 2 0A 104 0, 0.0 -44,-0.2 0, 0.0 -2,-0.0 -0.545 45.3 173.0 -74.3 142.7 15.2 -12.3 -2.8
47 47 a 0 0 29 -46,-1.1 0, 0.0 -2,-0.2 0, 0.0 -0.948 360.0 360.0-146.2 163.9 14.9 -13.6 0.7
48 48 P 0 0 178 0, 0.0 -46,-0.0 0, 0.0 0, 0.0 -0.625 360.0 360.0 -80.6 360.0 15.9 -16.6 2.7