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) .
3600.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 .
2 4.3 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 0 227 0, 0.0 46,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.5 -17.9 2.6 -12.2
2 2 T E -A 46 0A 75 44,-0.2 2,-0.4 45,-0.1 42,-0.0 -0.948 360.0-141.1-125.0 147.5 -14.5 2.8 -10.9
3 3 a E -A 45 0A 36 42,-4.0 42,-1.8 -2,-0.4 2,-0.5 -0.885 7.3-152.6-110.6 139.8 -13.0 1.0 -7.9
4 4 E E +A 44 0A 104 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.948 19.2 174.3-111.8 127.8 -10.6 2.6 -5.5
5 5 S E -A 43 0A 56 38,-2.7 38,-3.6 -2,-0.5 2,-0.2 -0.985 39.7 -99.5-134.0 145.0 -8.2 0.4 -3.7
6 6 Q E -A 42 0A 117 -2,-0.4 2,-0.5 36,-0.3 36,-0.3 -0.431 49.3-106.0 -67.2 131.9 -5.4 1.2 -1.4
7 7 S > - 0 0 4 34,-2.0 3,-1.0 26,-0.2 2,-0.3 -0.400 33.0-148.4 -67.9 112.7 -2.1 1.1 -3.3
8 8 H T 3 S+ 0 0 124 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.647 78.8 15.7 -86.7 138.4 -0.2 -2.1 -2.4
9 9 R T 3 S+ 0 0 203 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.416 85.3 138.7 78.6 7.7 3.6 -1.8 -2.5
10 10 F < - 0 0 15 -3,-1.0 2,-1.0 31,-0.1 -1,-0.3 -0.638 58.0-121.8 -78.8 136.9 3.6 2.0 -2.6
11 11 K - 0 0 178 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.668 52.3 -63.9 -91.0 108.9 6.3 3.1 -0.4
12 12 G S S+ 0 0 27 -2,-1.0 29,-0.3 2,-0.1 2,-0.1 -0.261 101.0 10.2 68.6-143.7 5.1 5.4 2.4
13 13 P S S- 0 0 57 0, 0.0 2,-1.9 0, 0.0 3,-0.4 -0.374 75.4-107.8 -76.0 154.3 3.5 8.7 1.7
14 14 b + 0 0 6 24,-1.5 3,-0.1 1,-0.2 26,-0.1 -0.576 59.8 143.7 -86.5 74.2 2.5 10.0 -1.6
15 15 V S S+ 0 0 120 -2,-1.9 2,-0.6 1,-0.2 -1,-0.2 0.876 73.0 41.3 -72.9 -44.8 5.2 12.6 -2.0
16 16 S > - 0 0 48 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 -0.924 65.3-165.4-112.3 126.2 5.3 11.9 -5.7
17 17 E H > S+ 0 0 138 -2,-0.6 4,-2.0 1,-0.2 3,-0.4 0.865 87.1 64.1 -68.0 -37.7 2.0 11.4 -7.6
18 18 K H > S+ 0 0 169 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.906 100.5 47.9 -60.4 -43.8 3.8 10.0 -10.5
19 19 N H > S+ 0 0 55 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.807 107.1 57.3 -70.3 -26.6 5.2 7.0 -8.7
20 20 c H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.4 -1,-0.2 0.906 107.0 49.6 -65.0 -38.8 1.7 6.2 -7.3
21 21 A H X S+ 0 0 41 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 113.1 46.8 -63.2 -42.7 0.5 6.1 -10.8
22 22 S H X S+ 0 0 53 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.941 109.7 52.5 -64.4 -46.2 3.3 3.7 -11.7
23 23 V H X S+ 0 0 20 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.885 110.8 48.3 -59.9 -39.4 2.7 1.6 -8.6
24 24 d H X>S+ 0 0 0 -4,-2.2 5,-3.4 2,-0.2 4,-1.2 0.937 111.6 49.1 -65.6 -43.0 -0.9 1.2 -9.6
25 25 E H <5S+ 0 0 127 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.904 110.4 50.7 -63.5 -39.9 -0.1 0.3 -13.2
26 26 T H <5S+ 0 0 96 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.877 108.7 52.8 -64.2 -36.6 2.4 -2.2 -11.9
27 27 E H <5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.750 126.6-105.3 -67.7 -25.2 -0.3 -3.6 -9.8
28 28 G T <5S+ 0 0 42 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.573 78.2 132.2 107.0 15.6 -2.5 -3.8 -12.9
29 29 F < - 0 0 56 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.811 60.5-125.5-106.7 148.6 -4.7 -0.8 -12.1
30 30 S S S- 0 0 85 -2,-0.3 2,-0.3 16,-0.1 15,-0.2 0.929 79.7 -13.4 -56.9 -62.0 -5.5 2.0 -14.5
31 31 G E -B 44 0A 22 13,-2.7 13,-3.5 -7,-0.1 2,-0.4 -0.827 63.0-123.6-138.0 175.0 -4.4 5.0 -12.6
32 32 G E -B 43 0A 20 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.952 17.7-168.9-126.8 146.2 -3.4 6.1 -9.1
33 33 D E -B 42 0A 82 9,-2.7 9,-3.2 -2,-0.4 2,-0.5 -0.995 16.6-138.0-134.2 138.3 -4.9 8.7 -6.9
34 34 b E -B 41 0A 19 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.823 30.3-157.6-101.1 131.3 -3.5 10.1 -3.7
35 35 R E > > -B 40 0A 150 5,-1.7 3,-2.2 -2,-0.5 5,-1.0 -0.702 39.0 -11.7-120.0 162.5 -6.0 10.6 -1.0
36 36 G T 3 5S- 0 0 53 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.470 135.6 -2.6 68.3-123.3 -6.8 12.5 2.2
37 37 F T 3 5S- 0 0 178 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.590 101.2-117.4 -70.2 -15.4 -3.7 14.2 3.5
38 38 R T < 5S+ 0 0 132 -3,-2.2 -24,-1.5 2,-0.2 -2,-0.2 0.209 89.6 119.2 87.4 -2.4 -2.1 12.5 0.5
39 39 R T 5S+ 0 0 124 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.674 74.2 49.1 -63.1 -24.0 -0.0 10.6 3.1
40 40 R E