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) .
3659.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 80.9 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 .
11 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 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 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 K 0 0 195 0, 0.0 46,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-127.2 12.0 6.7 20.7
2 2 I E -A 46 0A 119 44,-0.2 2,-0.5 42,-0.1 44,-0.2 -0.945 360.0-152.9-112.7 126.5 10.1 4.4 18.4
3 3 a E -A 45 0A 25 42,-3.2 42,-1.6 -2,-0.5 2,-0.5 -0.870 11.6-176.0-103.7 127.4 7.7 6.1 16.0
4 4 R E +A 44 0A 117 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.868 15.0 159.6-123.8 99.0 4.8 4.0 14.8
5 5 R E -A 43 0A 171 38,-1.9 38,-2.9 -2,-0.5 2,-0.2 -0.872 39.8-110.7-120.0 153.4 2.6 5.7 12.3
6 6 R E -A 42 0A 131 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.577 40.2 -99.3 -83.4 145.1 0.2 4.2 9.8
7 7 S - 0 0 15 34,-2.7 2,-0.8 -2,-0.2 34,-0.2 -0.436 27.7-156.9 -67.3 119.8 1.0 4.3 6.1
8 8 A S S+ 0 0 90 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.876 87.0 32.6 -95.7 114.5 -0.7 7.1 4.3
9 9 G S S+ 0 0 50 -2,-0.8 2,-1.3 1,-0.1 -1,-0.2 -0.106 89.9 99.1 128.5 -33.2 -0.7 5.8 0.8
10 10 F - 0 0 58 -3,-0.2 2,-0.5 31,-0.1 31,-0.3 -0.701 57.3-172.9 -89.3 99.4 -1.0 2.1 1.4
11 11 K + 0 0 176 -2,-1.3 -3,-0.1 -3,-0.1 29,-0.0 -0.799 44.1 3.5 -97.4 127.7 -4.7 1.6 0.9
12 12 G S S- 0 0 38 -2,-0.5 2,-0.4 29,-0.0 29,-0.1 -0.500 107.2 -10.3 105.3-175.7 -6.1 -1.8 1.7
13 13 P - 0 0 73 0, 0.0 26,-0.3 0, 0.0 27,-0.1 -0.522 42.5-168.7 -66.4 119.1 -4.8 -5.0 3.1
14 14 b - 0 0 2 24,-1.0 2,-0.5 25,-0.9 25,-0.2 0.813 17.2-174.1 -73.2 -37.6 -1.1 -5.1 3.4
15 15 M + 0 0 123 23,-2.5 2,-0.3 20,-0.1 -1,-0.1 0.173 58.6 47.4 67.5 -12.0 -1.4 -8.9 4.1
16 16 S S > S- 0 0 34 -2,-0.5 4,-1.9 22,-0.2 5,-0.2 -0.986 75.4-130.5-156.8 145.8 2.3 -9.3 4.9
17 17 N H > S+ 0 0 85 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.904 109.2 56.0 -61.9 -39.7 4.8 -7.5 7.0
18 18 K H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 106.4 47.7 -62.2 -43.9 7.2 -7.4 4.1
19 19 N H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.921 114.1 48.3 -62.3 -41.6 4.8 -5.7 1.8
20 20 c H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.966 112.6 48.5 -60.3 -51.1 4.0 -3.2 4.5
21 21 A H X S+ 0 0 19 -4,-3.1 4,-2.0 11,-0.5 -1,-0.2 0.827 106.1 57.6 -61.0 -37.8 7.7 -2.6 5.2
22 22 Q H X S+ 0 0 111 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.938 107.5 46.1 -63.4 -45.6 8.6 -2.1 1.5
23 23 V H X S+ 0 0 26 -4,-1.7 4,-2.0 -3,-0.3 3,-0.3 0.904 111.8 51.3 -65.3 -40.8 6.1 0.7 1.1
24 24 d H <>S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 -1,-0.2 0.838 101.2 61.1 -67.8 -29.2 7.3 2.4 4.2
25 25 Q H ><5S+ 0 0 107 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.915 109.6 43.1 -59.8 -39.5 10.9 2.2 3.2
26 26 Q H 3<5S+ 0 0 160 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.901 110.6 54.9 -65.0 -41.8 9.8 4.3 0.2
27 27 E T 3<5S- 0 0 41 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.371 125.7-109.0 -71.1 -3.5 7.8 6.4 2.7
28 28 Q T < 5S+ 0 0 164 -3,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.857 74.1 136.6 65.9 47.1 11.1 6.8 4.5
29 29 W < - 0 0 42 -5,-2.9 -1,-0.3 -8,-0.2 16,-0.2 -0.904 60.1-127.4-114.0 146.3 10.3 4.7 7.5
30 30 Q S S- 0 0 94 14,-0.6 2,-0.3 -2,-0.4 15,-0.2 0.776 78.7 -34.0 -64.2 -34.4 12.9 2.2 8.8
31 31 Q E -B 44 0A 100 13,-1.7 13,-0.9 -7,-0.1 2,-0.3 -0.923 59.4-147.2-168.7-173.3 10.5 -0.7 8.7
32 32 Q E -B 43 0A 8 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.943 2.7-148.8-172.4 155.7 6.9 -1.7 9.1
33 33 N E -B 42 0A 39 9,-2.6 9,-2.3 -2,-0.3 2,-0.6 -0.956 24.6-119.2-132.8 149.5 4.5 -4.4 10.2
34 34 b E -B 41 0A 11 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.773 37.7-152.9 -86.6 122.4 1.0 -5.5 9.2
35 35 D E >> -B 40 0A 50 5,-3.5 5,-0.7 -2,-0.6 4,-0.6 -0.698 45.7 -14.5-105.3 145.5 -1.3 -5.1 12.1
36 36 Q T 45S- 0 0 123 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.427 133.7 -1.9 80.6-143.6 -4.4 -6.9 13.0
37 37 P T 45S- 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.143 114.4 -94.1 -69.0 23.5 -6.2 -8.9 10.3
38 38 F T 45S+ 0 0 95 -3,-0.4 -23,-2.5 2,-0.1 -24,-1.0 0.639 103.0 107.7 75.1 14.5 -3.3 -7.6 8.2
39 39 R T <5 + 0 0 100 -4,-0.6 -25,-0.9 -26,-0.3 2,-0.2 0.929 61.2 71.1 -79.1 -53.3 -5.1 -4.6 6.8
40 40 R E < - B 0 35A 114 -5,-0.7 -5,-3.5 -27,-0.1 2,-0.8 -0.383 66.0-154.1 -76.6 132.9 -3.4 -1.8 8.7
41 41 c E + B 0 34A 6 -31,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.879 18.4 177.1-105.1 104.5 0.2 -1.0 7.7
42 42 K E -AB 6 33A 44 -9,-2.3 -9,-2.6 -2,-0.8 2,-0.3 -0.948 8.7-168.9-114.9 124.7 1.9 0.5 10.7
43 43 d E -AB 5 32A 0 -38,-2.9 -38,-1.9 -2,-0.5 2,-0.3 -0.770 9.3-137.9-119.1 158.6 5.5 1.3 10.3
44 44 I E +AB 4 31A 31 -13,-0.9 -13,-1.7 -2,-0.3 -14,-0.6 -0.812 18.3 172.1-120.6 153.4 8.3 2.3 12.6
45 45 R E -A 3 0A 103 -42,-1.6 -42,-3.2 -2,-0.3 2,-0.7 -0.936 37.4-108.2-144.6 161.5 11.1 4.8 12.5
46 46 Q E A 2 0A 143 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.874 360.0 360.0 -98.9 116.4 13.6 6.0 15.0
47 47 a 0 0 125 -46,-1.3 -44,-0.0 -2,-0.7 0, 0.0 -0.513 360.0 360.0-107.3 360.0 12.8 9.6 16.0