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) .
3325.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 78.7 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 .
9 19.1 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 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 R 0 0 233 0, 0.0 2,-0.5 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0-154.8 6.3 16.3 14.0
2 2 V - 0 0 81 44,-0.2 2,-0.6 45,-0.1 44,-0.2 -0.952 360.0-166.4-119.0 132.4 4.7 13.5 12.1
3 3 a E +A 45 0A 6 42,-2.7 42,-1.5 -2,-0.5 2,-0.5 -0.970 11.6 174.4-112.2 120.0 1.7 13.9 9.9
4 4 M E +A 44 0A 103 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.800 13.4 156.0-129.0 95.3 0.2 10.5 8.9
5 5 K E -A 43 0A 124 38,-1.7 38,-2.9 -2,-0.5 2,-0.2 -0.876 41.8-110.0-122.4 150.8 -3.0 11.0 7.0
6 6 G E -A 42 0A 33 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.526 40.6-100.4 -79.1 145.3 -4.7 8.6 4.5
7 7 S - 0 0 18 34,-2.7 2,-0.8 -2,-0.2 34,-0.2 -0.457 27.6-158.1 -70.4 118.3 -4.8 9.5 0.9
8 8 A S S+ 0 0 74 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.869 85.8 33.8 -94.7 115.0 -8.0 11.0 -0.2
9 9 G S S+ 0 0 49 -2,-0.8 2,-1.3 1,-0.1 -1,-0.2 -0.125 88.9 98.2 129.8 -36.2 -8.0 10.3 -3.9
10 10 F - 0 0 49 -3,-0.2 2,-0.5 31,-0.1 31,-0.3 -0.698 59.3-169.0 -88.7 100.4 -6.2 7.0 -4.0
11 11 K + 0 0 175 -2,-1.3 2,-0.2 -3,-0.1 -3,-0.1 -0.758 44.4 1.8 -93.1 125.9 -9.2 4.7 -4.2
12 12 G S S- 0 0 42 -2,-0.5 2,-0.5 29,-0.0 29,-0.1 -0.487 106.1 -9.9 105.4-173.7 -8.5 1.0 -3.7
13 13 L - 0 0 93 1,-0.2 26,-0.3 -2,-0.2 27,-0.1 -0.533 43.5-167.0 -72.2 118.0 -5.6 -1.3 -3.0
14 14 b - 0 0 3 25,-0.9 2,-0.7 24,-0.7 25,-0.2 0.784 16.6-171.1 -71.9 -34.9 -2.3 0.6 -3.1
15 15 M + 0 0 114 23,-2.6 2,-0.3 20,-0.1 -1,-0.1 0.139 58.7 40.7 68.0 -14.1 -0.6 -2.8 -3.1
16 16 R S > S- 0 0 135 -2,-0.7 4,-1.8 22,-0.2 5,-0.2 -0.981 77.0-123.7-161.4 149.3 2.9 -1.4 -2.6
17 17 D H > S+ 0 0 81 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.886 111.1 55.3 -61.4 -39.7 4.6 1.3 -0.7
18 18 Q H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 105.4 51.9 -62.4 -41.8 6.0 2.9 -3.8
19 19 N H > S+ 0 0 47 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 113.1 44.3 -60.8 -46.3 2.6 3.2 -5.4
20 20 c H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-0.3 0.957 112.9 51.8 -62.8 -47.1 1.2 4.9 -2.3
21 21 A H X S+ 0 0 23 -4,-2.9 4,-1.9 11,-0.5 -1,-0.2 0.843 105.9 54.4 -60.8 -39.4 4.2 7.2 -2.0
22 22 Q H X S+ 0 0 76 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.920 109.2 46.5 -64.8 -42.6 4.1 8.4 -5.6
23 23 V H X S+ 0 0 28 -4,-1.5 4,-2.1 -3,-0.3 3,-0.2 0.897 111.5 53.3 -64.2 -40.7 0.4 9.5 -5.4
24 24 d H X>S+ 0 0 0 -4,-2.1 5,-3.4 1,-0.2 4,-0.6 0.839 99.4 61.5 -65.9 -33.1 1.2 11.2 -2.1
25 25 L H ><5S+ 0 0 110 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.929 110.1 41.3 -59.1 -42.7 4.0 13.1 -3.7
26 26 Q H 3<5S+ 0 0 170 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.907 110.7 59.7 -65.4 -40.0 1.5 14.7 -6.0
27 27 E H 3<5S- 0 0 89 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.444 124.6-101.3 -68.3 -11.3 -0.8 15.0 -3.0
28 28 G T <<5S+ 0 0 57 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.651 80.3 130.9 99.1 14.9 1.6 17.2 -1.2
29 29 W < - 0 0 21 -5,-3.4 -1,-0.4 -8,-0.1 16,-0.2 -0.820 61.1-133.1-108.3 147.0 3.0 14.5 1.1
30 30 G S S- 0 0 65 14,-0.9 2,-0.3 -2,-0.3 15,-0.2 0.744 79.6 -40.7 -64.4 -32.4 6.7 13.8 1.7
31 31 G E -B 44 0A 13 13,-1.7 13,-1.0 -7,-0.1 2,-0.3 -0.940 59.3-148.9-174.4-169.9 6.1 10.1 1.3
32 32 G E -B 43 0A 14 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.927 3.5-145.4-177.5 155.8 3.8 7.3 2.2
33 33 N E -B 42 0A 56 9,-2.9 9,-2.4 -2,-0.3 2,-0.6 -0.939 27.0-112.3-133.0 152.9 3.4 3.6 2.9
34 34 b E -B 41 0A 14 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.753 38.6-142.7 -86.4 122.4 0.7 1.0 2.2
35 35 D E >>> -B 40 0A 65 5,-3.7 3,-0.9 -2,-0.6 5,-0.7 -0.637 44.6 -38.8-100.2 141.4 -0.9 -0.1 5.4
36 36 G T 345S+ 0 0 58 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.360 134.1 14.8 66.2-121.2 -2.1 -3.5 6.5
37 37 V T 345S- 0 0 101 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.312 113.4-108.3 -68.2 3.9 -3.8 -5.6 3.8
38 38 M T <45S+ 0 0 82 -3,-0.9 -23,-2.6 2,-0.1 -24,-0.7 0.690 96.9 105.9 65.7 19.2 -2.1 -3.0 1.5
39 39 R T <5 + 0 0 121 -4,-0.6 -25,-0.9 -26,-0.3 2,-0.3 0.882 62.5 71.8 -81.8 -47.2 -5.3 -1.3 0.6
40 40 Q E < - B 0 35A 89 -5,-0.7 -5,-3.7 -27,-0.1 2,-0.7 -0.447 68.3-151.9 -79.1 131.6 -5.0 1.8 2.7
41 41 c E - B 0 34A 6 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.875 16.2-177.2-101.6 109.7 -2.4 4.4 1.7
42 42 K E -AB 6 33A 56 -9,-2.4 -9,-2.9 -2,-0.7 2,-0.3 -0.939 11.1-159.5-110.7 124.9 -1.2 6.3 4.7
43 43 d E -AB 5 32A 1 -38,-2.9 -38,-1.7 -2,-0.5 2,-0.3 -0.797 9.2-131.6-121.0 155.5 1.2 9.0 4.0
44 44 I E +AB 4 31A 80 -13,-1.0 -13,-1.7 -2,-0.3 -14,-0.9 -0.700 29.2 155.4-105.9 142.7 3.8 11.0 5.9
45 45 R E -A 3 0A 103 -42,-1.5 -42,-2.7 -2,-0.3 2,-0.5 -0.952 44.3-104.8-153.2 163.2 4.4 14.7 6.1
46 46 Q 0 0 163 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.864 360.0 360.0 -97.1 127.0 6.0 17.1 8.5
47 47 a 0 0 94 -2,-0.5 -45,-0.1 -46,-0.2 -1,-0.0 -0.490 360.0 360.0 -89.8 360.0 3.3 19.0 10.3