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) .
3571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 74.5 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 .
11 23.4 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 .
10 21.3 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 .
8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 0 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 1 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 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 K 0 0 214 0, 0.0 46,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-128.9 -2.2 3.9 20.5
2 2 V E -A 46 0A 69 44,-0.2 2,-0.5 42,-0.0 44,-0.2 -0.869 360.0-143.3-107.8 138.7 -2.2 1.8 17.4
3 3 a E -A 45 0A 38 42,-3.7 42,-1.3 -2,-0.5 2,-0.6 -0.858 14.5-175.1-101.0 125.8 -1.0 3.2 14.1
4 4 R E +A 44 0A 140 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.875 19.1 159.5-118.6 96.8 -2.8 2.0 11.1
5 5 Q E -A 43 0A 117 38,-1.2 38,-3.2 -2,-0.6 2,-0.2 -0.879 40.3-110.1-120.8 152.4 -1.1 3.4 8.0
6 6 R E -A 42 0A 127 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.563 39.7-100.6 -82.4 143.7 -1.2 2.2 4.4
7 7 S - 0 0 14 34,-2.5 2,-1.0 -2,-0.2 34,-0.2 -0.438 26.8-158.9 -68.3 117.8 1.8 0.5 2.9
8 8 A S S+ 0 0 85 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.840 86.4 37.5 -96.7 101.0 3.7 2.9 0.7
9 9 Q S S+ 0 0 107 -2,-1.0 2,-1.4 1,-0.1 -1,-0.2 -0.309 90.8 90.0 156.2 -53.5 5.6 0.4 -1.4
10 10 F - 0 0 49 31,-0.1 2,-0.5 10,-0.1 31,-0.3 -0.556 58.6-176.7 -76.7 94.4 3.1 -2.3 -1.8
11 11 K + 0 0 195 -2,-1.4 -3,-0.1 -3,-0.1 29,-0.0 -0.818 45.4 14.2 -96.7 130.8 1.3 -1.2 -5.0
12 12 G S S- 0 0 38 -2,-0.5 2,-0.4 29,-0.0 29,-0.1 -0.541 106.0 -10.6 109.9-177.6 -1.6 -3.4 -6.1
13 13 P - 0 0 98 0, 0.0 26,-0.3 0, 0.0 27,-0.1 -0.509 41.0-168.2 -66.4 120.0 -3.8 -6.0 -4.7
14 14 b + 0 0 0 24,-1.1 2,-1.7 25,-0.8 5,-0.2 0.811 17.4 179.9 -69.7 -40.5 -2.6 -7.4 -1.4
15 15 V + 0 0 96 23,-2.3 2,-0.3 20,-0.1 -1,-0.1 0.059 59.0 48.4 62.7 -19.8 -5.2 -10.2 -1.8
16 16 S S > S- 0 0 42 -2,-1.7 4,-1.9 22,-0.1 5,-0.1 -0.999 73.8-134.6-149.1 145.7 -4.2 -11.8 1.5
17 17 D H > S+ 0 0 85 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.905 109.4 54.7 -63.1 -40.7 -3.6 -10.6 5.0
18 18 K H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 106.2 50.1 -62.1 -42.5 -0.4 -12.6 5.2
19 19 N H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 113.2 46.8 -61.4 -44.9 1.0 -11.0 2.1
20 20 c H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.961 112.5 49.8 -61.1 -50.2 0.2 -7.5 3.4
21 21 A H X S+ 0 0 22 -4,-3.1 4,-1.9 11,-0.4 -1,-0.2 0.873 106.7 54.6 -60.5 -41.1 1.7 -8.3 6.8
22 22 Q H X S+ 0 0 117 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.940 107.0 51.0 -62.7 -44.1 4.9 -9.7 5.4
23 23 V H X S+ 0 0 25 -4,-1.8 4,-1.9 1,-0.2 3,-0.5 0.934 111.5 45.4 -61.7 -47.1 5.6 -6.6 3.5
24 24 d H <>S+ 0 0 0 -4,-2.1 5,-3.2 1,-0.2 -1,-0.2 0.793 99.8 66.5 -77.5 -15.9 5.2 -4.2 6.3
25 25 L H ><5S+ 0 0 97 -4,-1.9 3,-1.1 3,-0.2 -1,-0.2 0.923 109.4 41.2 -59.7 -37.5 7.2 -6.2 8.7
26 26 Q H 3<5S+ 0 0 135 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.907 110.1 58.5 -67.7 -36.5 10.1 -5.4 6.4
27 27 E T 3<5S- 0 0 36 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.293 126.7-106.5 -71.5 1.1 8.5 -1.9 6.3
28 28 Q T < 5S+ 0 0 141 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.765 78.9 128.0 70.7 38.5 8.9 -1.9 10.1
29 29 W < - 0 0 35 -5,-3.2 -1,-0.3 -8,-0.2 16,-0.2 -0.926 63.0-128.2-117.5 148.8 5.3 -2.3 11.1
30 30 Q S S- 0 0 99 14,-0.4 2,-0.3 -2,-0.4 15,-0.2 0.776 79.2 -23.9 -65.7 -33.7 4.3 -5.0 13.5
31 31 Q E -B 44 0A 110 13,-2.1 13,-1.5 -7,-0.1 2,-0.3 -0.897 59.2-137.9-162.7-172.8 1.6 -6.5 11.3
32 32 Q E -B 43 0A 6 11,-0.3 -11,-0.4 -2,-0.3 2,-0.3 -0.966 2.2-156.0-163.3 149.6 -0.8 -5.8 8.4
33 33 N E -B 42 0A 49 9,-3.2 9,-2.6 -2,-0.3 2,-0.7 -0.941 24.8-126.1-126.9 146.4 -4.4 -6.4 7.2
34 34 b E -B 41 0A 10 -2,-0.3 7,-0.2 7,-0.2 -17,-0.1 -0.862 34.7-121.5 -98.6 116.7 -5.6 -6.4 3.6
35 35 D > - 0 0 36 5,-3.5 3,-2.7 -2,-0.7 -20,-0.1 -0.039 37.5 -86.2 -57.2 162.3 -8.5 -3.9 3.3
36 36 Q T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.739 128.2 47.2 -55.3 -47.5 -11.8 -5.2 2.1
37 37 P T 3 S- 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.590 112.6-124.4 -69.3 -0.7 -11.6 -5.0 -1.7
38 38 F S < S+ 0 0 82 -3,-2.7 -23,-2.3 2,-0.2 -24,-1.1 0.525 89.2 98.3 71.0 10.0 -8.2 -6.6 -0.9
39 39 R + 0 0 94 -26,-0.3 -25,-0.8 -25,-0.2 2,-0.2 0.920 64.5 71.7 -80.6 -53.8 -6.3 -3.9 -2.6
40 40 R - 0 0 120 -27,-0.1 -5,-3.5 -6,-0.1 2,-0.7 -0.370 65.8-153.5 -78.1 132.8 -5.3 -1.7 0.2
41 41 c E - B 0 34A 6 -31,-0.3 -34,-2.5 -7,-0.2 2,-0.5 -0.891 14.8-172.3-103.8 107.0 -2.7 -3.0 2.6
42 42 K E -AB 6 33A 50 -9,-2.6 -9,-3.2 -2,-0.7 2,-0.3 -0.927 11.1-148.7-108.4 129.3 -3.2 -1.3 6.0
43 43 d E -AB 5 32A 1 -38,-3.2 -38,-1.2 -2,-0.5 2,-0.4 -0.669 3.2-146.0-103.1 147.8 -0.5 -1.9 8.6
44 44 I E +AB 4 31A 29 -13,-1.5 -13,-2.1 -2,-0.3 -14,-0.4 -0.879 28.4 147.6-116.1 138.9 -0.7 -2.1 12.3
45 45 R E -A 3 0A 93 -42,-1.3 -42,-3.7 -2,-0.4 2,-0.6 -0.957 44.4-113.2-155.5 160.1 2.0 -0.9 14.8
46 46 Q E A 2 0A 139 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.913 360.0 360.0-106.1 124.4 2.0 0.5 18.2
47 47 a 0 0 120 -46,-1.9 -2,-0.0 -2,-0.6 0, 0.0 -0.532 360.0 360.0-110.5 360.0 3.1 4.1 18.4