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) .
3691.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 85.1 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 .
11 23.4 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 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 0 179 0, 0.0 2,-0.7 0, 0.0 46,-0.4 0.000 360.0 360.0 360.0-142.3 18.3 -9.0 5.6
2 2 T - 0 0 106 44,-0.2 2,-0.7 42,-0.1 44,-0.2 -0.858 360.0-166.1-100.5 117.6 14.9 -9.7 4.0
3 3 a E +A 45 0A 27 42,-2.5 42,-1.1 -2,-0.7 2,-0.6 -0.896 8.8 178.2-104.6 116.3 12.6 -6.7 4.4
4 4 E E +A 44 0A 93 -2,-0.7 2,-0.3 40,-0.2 40,-0.2 -0.904 10.3 162.9-120.8 107.2 9.1 -7.6 3.6
5 5 S E -A 43 0A 67 38,-1.6 38,-3.1 -2,-0.6 2,-0.2 -0.873 39.6-104.4-122.6 154.5 6.7 -4.7 4.0
6 6 Q E -A 42 0A 110 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.552 40.7-103.3 -82.5 141.3 3.2 -4.2 2.8
7 7 S > - 0 0 15 34,-2.7 2,-0.6 -2,-0.2 3,-0.5 -0.437 27.0-153.4 -68.6 118.8 2.6 -2.0 -0.2
8 8 H T 3 S+ 0 0 148 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.885 85.6 27.7 -94.6 128.1 1.2 1.3 0.8
9 9 R T 3 S+ 0 0 170 -2,-0.6 2,-1.2 1,-0.1 -1,-0.2 0.024 91.3 103.1 100.2 -8.8 -0.8 2.7 -2.2
10 10 F < - 0 0 52 -3,-0.5 2,-0.6 31,-0.1 31,-0.3 -0.747 56.2-177.9 -97.1 93.4 -1.6 -0.7 -3.6
11 11 K + 0 0 207 -2,-1.2 2,-0.2 -3,-0.1 -3,-0.1 -0.788 41.8 7.0 -96.7 125.3 -5.2 -0.8 -2.3
12 12 G S S- 0 0 44 -2,-0.6 2,-0.5 29,-0.0 29,-0.1 -0.556 107.3 -12.8 110.2-176.0 -7.2 -4.0 -3.1
13 13 T - 0 0 82 -2,-0.2 26,-0.3 1,-0.2 27,-0.1 -0.536 43.8-167.7 -71.5 117.0 -6.6 -7.4 -4.5
14 14 b - 0 0 1 25,-0.9 2,-1.4 24,-0.9 5,-0.2 0.732 17.4-170.3 -74.0 -29.6 -3.2 -7.6 -6.1
15 15 V + 0 0 75 23,-2.2 2,-0.3 20,-0.1 -1,-0.1 0.079 58.4 41.8 65.6 -18.0 -4.4 -10.9 -7.6
16 16 R S > S- 0 0 156 -2,-1.4 4,-1.8 22,-0.1 5,-0.1 -0.995 75.4-126.6-155.6 151.1 -1.0 -11.9 -9.0
17 17 H H > S+ 0 0 80 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.899 110.0 57.0 -63.4 -39.2 2.6 -11.7 -7.8
18 18 S H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 105.9 48.4 -61.4 -43.7 3.6 -9.9 -11.0
19 19 N H > S+ 0 0 90 2,-0.2 4,-1.7 -5,-0.2 -1,-0.2 0.918 113.5 47.5 -63.6 -42.3 1.2 -7.1 -10.4
20 20 c H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.961 112.4 49.7 -61.6 -47.8 2.3 -6.7 -6.8
21 21 A H X S+ 0 0 29 -4,-3.0 4,-2.1 11,-0.5 -1,-0.2 0.847 106.5 55.5 -61.9 -38.4 6.0 -6.8 -7.9
22 22 A H X S+ 0 0 61 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.927 110.1 44.4 -63.2 -45.0 5.5 -4.1 -10.6
23 23 V H X S+ 0 0 30 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.866 110.8 56.5 -66.0 -36.0 4.0 -1.6 -8.2
24 24 d H X>S+ 0 0 0 -4,-2.1 5,-3.2 1,-0.2 4,-0.6 0.894 101.7 55.7 -63.8 -40.2 6.7 -2.4 -5.6
25 25 Q H ><5S+ 0 0 149 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.911 110.8 43.6 -62.9 -39.8 9.4 -1.6 -8.1
26 26 T H 3<5S+ 0 0 115 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.909 111.2 57.9 -66.0 -36.7 8.0 1.8 -8.6
27 27 E H 3<5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.489 126.5-100.1 -69.6 -12.5 7.6 1.9 -4.8
28 28 G T <<5S+ 0 0 43 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.646 81.5 128.1 102.7 13.6 11.3 1.4 -4.3
29 29 F < - 0 0 50 -5,-3.2 -1,-0.4 -8,-0.1 16,-0.2 -0.838 62.1-132.0-110.1 149.4 11.2 -2.3 -3.6
30 30 H S S- 0 0 158 14,-0.8 2,-0.3 -2,-0.3 15,-0.2 0.743 79.9 -38.0 -65.1 -32.4 13.3 -5.0 -5.2
31 31 G E -B 44 0A 15 13,-1.8 13,-1.5 -7,-0.1 2,-0.3 -0.943 58.8-145.4-173.9-171.2 10.3 -7.3 -5.8
32 32 G E -B 43 0A 9 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.933 3.8-145.5-175.5 153.7 7.0 -8.5 -4.2
33 33 N E -B 42 0A 63 9,-2.9 9,-2.3 -2,-0.3 2,-0.6 -0.889 24.6-121.3-126.0 153.6 4.6 -11.3 -3.8
34 34 b E -B 41 0A 6 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.856 39.0-145.9 -97.7 119.7 0.8 -11.4 -3.4
35 35 R E >>> -B 40 0A 131 5,-3.4 3,-1.4 -2,-0.6 5,-0.7 -0.625 40.9 -33.5-103.9 147.1 0.0 -13.0 -0.2
36 36 G T 345S+ 0 0 68 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.399 134.1 12.8 67.4-119.9 -2.8 -15.3 1.0
37 37 F T 345S- 0 0 163 -2,-0.3 -1,-0.3 1,-0.1 -22,-0.1 0.469 112.0-108.9 -65.8 -9.9 -6.1 -14.6 -0.6
38 38 R T <45S+ 0 0 134 -3,-1.4 -23,-2.2 2,-0.2 -24,-0.9 0.641 96.0 106.2 83.9 13.8 -4.0 -12.5 -2.9
39 39 R T <5 + 0 0 78 -4,-0.6 -25,-0.9 -26,-0.3 2,-0.3 0.913 63.1 69.2 -80.1 -51.3 -5.2 -9.2 -1.6
40 40 R E < - B 0 35A 138 -5,-0.7 -5,-3.4 -27,-0.1 2,-0.7 -0.442 68.1-152.4 -81.1 131.1 -2.2 -8.1 0.3
41 41 c E - B 0 34A 7 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.880 13.7-174.2-101.6 109.5 0.9 -7.2 -1.6
42 42 F E -AB 6 33A 40 -9,-2.3 -9,-2.9 -2,-0.7 2,-0.3 -0.933 11.4-157.6-106.4 127.3 4.0 -7.9 0.5
43 43 d E -AB 5 32A 0 -38,-3.1 -38,-1.6 -2,-0.5 -11,-0.3 -0.768 3.8-139.4-115.4 153.0 7.2 -6.6 -1.1
44 44 T E +AB 4 31A 32 -13,-1.5 -13,-1.8 -2,-0.3 -14,-0.8 -0.768 29.1 146.2-111.8 150.7 10.8 -7.6 -0.6
45 45 K E -A 3 0A 95 -42,-1.1 -42,-2.5 -2,-0.3 2,-0.7 -0.908 45.9-111.0-169.3 152.0 13.9 -5.6 -0.5
46 46 H 0 0 124 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.832 360.0 360.0 -93.3 119.7 17.2 -5.8 1.3
47 47 a 0 0 127 -2,-0.7 -2,-0.0 -46,-0.4 -45,-0.0 -0.745 360.0 360.0 -81.8 360.0 17.5 -3.0 3.8