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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3653.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 79.2 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 25.0 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 .
10 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 0 229 0, 0.0 46,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -68.3 9.3 15.6 -0.3
2 2 V E -A 46 0A 102 44,-0.2 2,-0.6 42,-0.0 44,-0.2 -0.683 360.0-145.9 -79.7 132.9 8.0 12.2 -0.9
3 3 a E +A 45 0A 31 42,-3.4 42,-1.6 -2,-0.4 2,-0.5 -0.882 22.5 175.4-106.7 124.5 4.4 12.5 -1.8
4 4 R E +A 44 0A 134 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.872 17.3 157.3-126.1 100.5 2.0 9.8 -0.6
5 5 R E -A 43 0A 167 38,-1.6 38,-3.3 -2,-0.5 2,-0.2 -0.875 41.9-104.1-127.7 157.5 -1.5 10.6 -1.5
6 6 R E -A 42 0A 164 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.556 40.3-106.2 -81.9 140.8 -4.7 8.5 -1.9
7 7 S - 0 0 16 34,-2.6 2,-0.8 -2,-0.2 3,-0.3 -0.471 24.8-155.4 -70.1 121.9 -6.0 7.8 -5.4
8 8 A S S+ 0 0 80 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.872 85.9 35.6 -95.1 115.5 -9.0 9.8 -6.2
9 9 G S S+ 0 0 66 -2,-0.8 2,-1.3 1,-0.1 -1,-0.2 -0.103 89.3 96.9 129.4 -34.7 -10.7 7.8 -8.9
10 10 F - 0 0 55 -3,-0.3 2,-0.5 31,-0.1 31,-0.3 -0.717 56.3-175.7 -91.9 99.6 -9.9 4.3 -7.7
11 11 K + 0 0 180 -2,-1.3 2,-0.2 -3,-0.1 -3,-0.0 -0.807 44.1 12.9 -97.1 128.8 -13.0 3.4 -5.8
12 12 G S S- 0 0 43 -2,-0.5 2,-0.4 29,-0.0 29,-0.1 -0.505 105.6 -17.2 109.2-178.1 -13.0 0.2 -4.0
13 13 L - 0 0 93 1,-0.2 26,-0.3 -2,-0.2 27,-0.1 -0.536 41.8-165.5 -72.2 122.6 -10.6 -2.5 -2.9
14 14 b - 0 0 5 25,-0.6 2,-0.5 24,-0.5 25,-0.2 0.834 17.0-175.0 -68.6 -43.8 -7.3 -2.3 -4.7
15 15 M + 0 0 113 23,-2.3 2,-0.3 20,-0.1 -1,-0.1 0.127 59.5 48.2 67.2 -12.0 -6.6 -5.8 -3.4
16 16 S S > S- 0 0 47 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.997 74.7-132.7-153.7 146.9 -3.1 -5.7 -4.9
17 17 D H > S+ 0 0 92 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.918 108.6 55.2 -64.2 -40.2 -0.2 -3.3 -4.9
18 18 H H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 106.2 49.6 -63.6 -41.3 0.2 -3.7 -8.6
19 19 N H > S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 113.0 46.9 -63.6 -43.3 -3.4 -2.8 -9.4
20 20 c H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.957 112.4 51.0 -61.1 -46.5 -3.1 0.3 -7.2
21 21 A H X S+ 0 0 17 -4,-3.0 4,-2.3 11,-0.5 -2,-0.2 0.876 105.1 56.0 -60.5 -40.7 0.2 1.2 -8.8
22 22 Q H X S+ 0 0 92 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.913 108.9 45.5 -63.3 -42.0 -1.2 0.9 -12.4
23 23 V H X S+ 0 0 31 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.901 111.6 54.5 -64.3 -39.5 -4.0 3.3 -11.8
24 24 d H X>S+ 0 0 0 -4,-2.0 5,-3.3 1,-0.2 4,-0.6 0.875 102.1 55.9 -63.8 -39.4 -1.5 5.7 -10.1
25 25 L H ><5S+ 0 0 112 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.913 111.9 43.5 -60.2 -40.4 0.8 5.7 -13.1
26 26 Q H 3<5S+ 0 0 163 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.2 57.5 -64.4 -39.8 -2.1 6.8 -15.2
27 27 E H 3<5S- 0 0 78 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.435 126.8 -99.1 -70.1 -12.7 -2.9 9.2 -12.4
28 28 G T <<5S+ 0 0 57 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.612 81.9 128.6 102.6 12.7 0.6 10.8 -12.6
29 29 W < - 0 0 41 -5,-3.3 -1,-0.4 -8,-0.1 16,-0.2 -0.821 62.5-132.0-110.1 148.7 2.2 9.0 -9.7
30 30 G S S- 0 0 56 14,-0.7 2,-0.3 -2,-0.3 15,-0.2 0.727 80.1 -42.3 -63.5 -32.3 5.5 7.1 -9.8
31 31 G E -B 44 0A 17 13,-1.7 13,-1.7 -7,-0.1 2,-0.3 -0.952 58.4-146.4-176.3-170.0 3.9 4.1 -8.1
32 32 G E -B 43 0A 14 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.944 4.5-146.3-176.2 157.8 1.6 3.0 -5.3
33 33 N E -B 42 0A 26 9,-2.8 9,-2.4 -2,-0.3 2,-0.6 -0.938 25.5-119.5-131.1 150.4 0.7 0.5 -2.7
34 34 b E -B 41 0A 11 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.839 35.8-143.7 -97.8 128.1 -2.6 -0.7 -1.4
35 35 D E >>> -B 40 0A 56 5,-3.3 3,-1.3 -2,-0.6 4,-0.9 -0.561 47.8 -16.6 -98.4 148.3 -2.9 -0.0 2.3
36 36 G T 345S- 0 0 59 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.443 133.9 -3.8 73.7-135.2 -4.5 -2.0 5.1
37 37 V T 345S- 0 0 97 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.497 116.5-100.0 -67.5 -11.9 -7.0 -4.7 4.3
38 38 I T <45S+ 0 0 52 -3,-1.3 -23,-2.3 2,-0.1 -24,-0.5 0.857 96.0 112.5 95.1 43.2 -6.2 -3.3 0.9
39 39 R T <5 + 0 0 111 -4,-0.9 -25,-0.6 -26,-0.3 2,-0.3 0.783 63.1 75.1 -90.7 -47.2 -9.0 -1.1 0.0
40 40 Q E < - B 0 35A 75 -5,-0.7 -5,-3.3 -27,-0.1 2,-0.7 -0.443 66.8-155.3 -76.7 126.4 -7.1 2.2 0.1
41 41 c E - B 0 34A 7 -31,-0.3 -34,-2.6 -2,-0.3 2,-0.5 -0.883 14.1-176.2-100.8 108.8 -4.7 2.9 -2.8
42 42 K E -AB 6 33A 34 -9,-2.4 -9,-2.8 -2,-0.7 2,-0.3 -0.947 11.7-153.2-110.4 127.2 -2.0 5.2 -1.6
43 43 d E -AB 5 32A 0 -38,-3.3 -38,-1.6 -2,-0.5 2,-0.3 -0.692 2.5-140.3-108.8 151.6 0.4 6.3 -4.3
44 44 I E +AB 4 31A 70 -13,-1.7 -13,-1.7 -2,-0.3 -14,-0.7 -0.820 24.8 161.1-114.1 142.1 4.0 7.5 -4.1
45 45 R E -A 3 0A 122 -42,-1.6 -42,-3.4 -2,-0.3 2,-0.7 -0.959 39.2-115.1-149.9 158.4 5.7 10.2 -6.0
46 46 Q E +A 2 0A 150 -2,-0.3 -44,-0.2 -44,-0.2 2,-0.1 -0.895 40.7 177.3-104.1 116.9 8.8 12.2 -5.5
47 47 a 0 0 37 -46,-3.2 -44,-0.0 -2,-0.7 -2,-0.0 -0.419 360.0 360.0-108.1-177.4 8.1 15.8 -4.9
48 48 W 0 0 249 -2,-0.1 -1,-0.3 -46,-0.0 0, 0.0 -0.125 360.0 360.0 -67.3 360.0 10.3 18.7 -4.1