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) .
3424.8 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 0 220 0, 0.0 46,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-174.5 -3.1 15.6 -14.4
2 2 I E -A 46 0A 59 44,-0.3 2,-0.4 42,-0.0 44,-0.3 -0.977 360.0-141.2-124.5 138.8 -2.6 13.4 -11.5
3 3 a E -A 45 0A 46 42,-3.2 42,-1.7 -2,-0.4 2,-0.5 -0.833 9.5-150.8-102.5 139.3 -5.3 11.7 -9.5
4 4 K E +A 44 0A 97 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.917 19.1 175.0-108.8 129.9 -5.1 11.4 -5.8
5 5 S E -A 43 0A 42 38,-2.6 38,-3.4 -2,-0.5 2,-0.2 -0.988 40.0 -98.4-134.7 146.4 -6.8 8.5 -4.1
6 6 R E -A 42 0A 144 -2,-0.4 2,-0.5 36,-0.2 36,-0.3 -0.434 51.0-103.5 -66.4 131.4 -6.8 7.5 -0.5
7 7 S > - 0 0 1 34,-2.1 3,-1.1 26,-0.2 2,-0.4 -0.374 35.5-146.8 -66.0 111.0 -4.3 4.7 -0.1
8 8 Q T 3 S+ 0 0 153 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.615 79.4 14.3 -83.1 134.6 -6.2 1.5 0.2
9 9 K T 3 S+ 0 0 168 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.509 85.8 142.1 79.7 11.9 -4.6 -1.2 2.4
10 10 F < - 0 0 27 -3,-1.1 2,-1.0 31,-0.1 -1,-0.3 -0.663 55.5-120.8 -81.5 137.2 -2.2 1.3 4.1
11 11 K - 0 0 191 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.660 53.7 -65.4 -89.2 107.7 -1.9 0.4 7.7
12 12 G S S+ 0 0 42 -2,-1.0 29,-0.2 2,-0.1 2,-0.1 -0.241 100.1 8.9 68.2-143.5 -2.9 3.3 9.9
13 13 P S S- 0 0 68 0, 0.0 2,-1.9 0, 0.0 3,-0.4 -0.405 76.1-106.4 -76.2 153.6 -1.1 6.6 10.0
14 14 b + 0 0 4 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.583 61.8 142.3 -84.0 75.1 1.7 7.6 7.7
15 15 V S S+ 0 0 131 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.857 73.4 41.7 -76.5 -41.4 4.5 7.2 10.1
16 16 S > - 0 0 36 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 -0.931 64.6-168.1-112.8 120.6 6.7 5.9 7.3
17 17 E H > S+ 0 0 141 -2,-0.6 4,-1.9 1,-0.2 3,-0.3 0.844 88.3 62.8 -68.9 -34.7 6.4 7.7 4.0
18 18 D H > S+ 0 0 107 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.913 100.2 51.9 -60.2 -43.1 8.4 4.9 2.3
19 19 N H > S+ 0 0 89 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.833 106.5 54.9 -64.2 -34.4 5.7 2.4 3.2
20 20 c H X S+ 0 0 0 -4,-0.9 4,-2.5 -3,-0.3 -1,-0.2 0.902 105.9 51.1 -64.4 -40.7 3.1 4.6 1.6
21 21 A H X S+ 0 0 25 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.953 113.0 46.9 -60.8 -43.6 5.0 4.7 -1.6
22 22 N H X S+ 0 0 83 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.931 109.8 51.5 -63.1 -46.5 5.1 1.0 -1.5
23 23 V H X S+ 0 0 16 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.900 111.3 49.3 -60.2 -39.4 1.5 0.6 -0.7
24 24 d H X>S+ 0 0 0 -4,-2.5 5,-3.2 2,-0.2 4,-1.2 0.942 111.9 47.9 -64.2 -44.8 0.7 2.8 -3.6
25 25 H H ><5S+ 0 0 107 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.915 110.0 51.7 -61.9 -41.9 2.9 0.8 -5.9
26 26 T H 3<5S+ 0 0 107 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.892 108.8 52.6 -62.4 -36.1 1.4 -2.4 -4.8
27 27 E H 3<5S- 0 0 52 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.747 125.1-106.2 -66.8 -27.9 -1.9 -0.8 -5.6
28 28 G T <<5S+ 0 0 58 -4,-1.2 -3,-0.2 -3,-0.7 -2,-0.1 0.582 78.8 129.7 106.3 15.7 -0.7 0.0 -9.1
29 29 F < - 0 0 61 -5,-3.2 -1,-0.4 -6,-0.2 16,-0.2 -0.842 60.3-128.0-108.2 143.8 -0.3 3.7 -8.4
30 30 P S S- 0 0 44 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.899 78.3 -3.5 -56.4 -55.0 2.8 5.6 -9.3
31 31 D E -B 44 0A 89 13,-2.7 13,-3.2 -7,-0.1 2,-0.4 -0.832 63.5-128.8-136.6 171.1 3.7 7.4 -6.1
32 32 G E -B 43 0A 18 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.959 16.6-166.6-125.7 146.4 2.3 7.9 -2.6
33 33 D E -B 42 0A 68 9,-2.9 9,-3.4 -2,-0.4 2,-0.5 -0.993 16.9-136.1-133.8 137.3 1.7 11.1 -0.7
34 34 b E -B 41 0A 34 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.814 30.0-145.8 -98.6 128.6 0.9 11.6 2.9
35 35 D E > > -B 40 0A 50 5,-1.7 3,-2.4 -2,-0.5 5,-1.0 -0.663 41.0 -34.4-107.6 148.0 -1.8 14.1 3.5
36 36 G T 3 5S+ 0 0 70 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.335 135.0 8.6 62.4-119.4 -2.7 16.8 6.0
37 37 L T 3 5S- 0 0 145 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.548 102.0-121.8 -66.5 -13.4 -1.7 15.7 9.5
38 38 L T < 5S+ 0 0 72 -3,-2.4 -24,-1.5 2,-0.2 -3,-0.2 0.162 88.8 114.8 84.2 -9.2 0.0 12.9 7.6
39 39 R T 5S+ 0 0 127 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.630 75.2 48.7 -64.3 -20.3 -2.1 10.6 9.8
40 40 R E