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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3692.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 73.3 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 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
6 13.3 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+3), SAME NUMBER PER 100 RESIDUES .
10 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.7 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 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 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 0 254 0, 0.0 44,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.8 9.7 6.0 15.4
2 2 E E -A 44 0A 103 42,-0.3 2,-0.5 2,-0.0 42,-0.3 -0.836 360.0-128.2-108.6 148.7 8.9 4.2 12.3
3 3 a E -A 43 0A 38 40,-2.3 40,-1.1 -2,-0.4 2,-0.6 -0.831 16.5-167.0-101.0 131.2 5.5 4.4 10.6
4 4 K E +A 42 0A 88 -2,-0.5 2,-0.3 38,-0.2 38,-0.2 -0.959 21.0 169.8-113.1 111.9 3.8 1.2 9.7
5 5 A E -A 41 0A 33 36,-1.3 36,-3.7 -2,-0.6 2,-0.1 -0.924 35.0-107.9-129.1 152.9 0.9 1.9 7.5
6 6 Q E -A 40 0A 147 -2,-0.3 34,-0.2 34,-0.2 3,-0.1 -0.441 34.8-166.1 -75.6 147.8 -1.4 -0.2 5.4
7 7 G - 0 0 34 32,-2.2 -1,-0.1 1,-0.3 33,-0.0 0.103 42.5 -17.0-107.0-140.0 -1.0 -0.2 1.6
8 8 R - 0 0 164 1,-0.1 31,-0.4 10,-0.1 -1,-0.3 -0.246 67.8-109.1 -71.6 153.6 -3.1 -1.4 -1.3
9 9 H S S+ 0 0 163 -3,-0.1 -1,-0.1 29,-0.1 2,-0.1 -0.321 74.8 69.1 -79.0 164.2 -6.0 -3.8 -0.9
10 10 G S S- 0 0 51 -2,-0.1 2,-0.4 3,-0.0 29,-0.2 -0.064 96.8 -56.3 103.2 153.4 -5.8 -7.3 -2.1
11 11 T - 0 0 95 1,-0.2 27,-0.2 27,-0.1 26,-0.1 -0.501 39.0-168.8 -71.9 121.7 -3.8 -10.2 -0.9
12 12 b + 0 0 9 25,-1.8 5,-0.2 -2,-0.4 -1,-0.2 0.879 15.1 179.0 -69.7 -45.4 -0.1 -9.3 -0.9
13 13 F + 0 0 126 24,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.404 58.6 53.3 61.0 3.0 0.7 -13.0 -0.2
14 14 R S > S- 0 0 144 1,-0.1 4,-1.9 23,-0.1 5,-0.1 -0.958 76.5-131.3-165.8 144.5 4.3 -12.2 -0.3
15 15 D H > S+ 0 0 79 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.910 108.5 52.2 -63.0 -43.3 6.7 -9.9 1.4
16 16 A H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 106.0 52.6 -63.6 -41.8 8.3 -8.8 -1.9
17 17 N H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.950 112.6 45.9 -60.9 -45.5 5.0 -8.0 -3.5
18 18 c H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.939 110.4 53.1 -62.3 -45.5 4.2 -5.7 -0.6
19 19 V H X S+ 0 0 28 -4,-2.8 4,-3.9 12,-0.4 5,-0.3 0.886 104.4 56.6 -60.6 -39.2 7.6 -4.1 -0.5
20 20 Q H X>S+ 0 0 119 -4,-2.3 4,-2.1 1,-0.2 5,-0.6 0.940 108.9 43.9 -60.8 -48.2 7.5 -3.2 -4.2
21 21 V I X>S+ 0 0 29 -4,-1.6 5,-2.8 1,-0.2 4,-0.5 0.948 118.7 44.9 -63.1 -45.0 4.3 -1.2 -4.0
22 22 d I <>S+ 0 0 0 -4,-2.3 6,-2.5 3,-0.2 5,-2.0 0.961 117.4 42.4 -63.4 -51.5 5.4 0.5 -0.8
23 23 E I X5S+ 0 0 117 -4,-3.9 4,-0.7 4,-0.2 -3,-0.2 0.986 123.1 30.6 -66.0 -58.2 8.9 1.3 -1.9
24 24 K I <5S+ 0 0 189 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.995 138.1 14.7 -66.7 -65.6 8.4 2.5 -5.4
25 25 Q I < +B 38 0A 183 4,-2.9 4,-3.2 -2,-0.8 2,-0.1 -0.843 35.2 22.7-135.4 168.4 1.6 -9.9 7.6
35 35 A T 4 S- 0 0 84 -2,-0.3 2,-3.0 2,-0.2 -2,-0.0 -0.473 132.9 -8.2 75.3-152.8 -1.6 -10.9 9.2
36 36 Q T 4 S- 0 0 182 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 -0.458 127.0 -65.3 -76.4 71.4 -4.0 -12.4 6.7
37 37 F T 4 S+ 0 0 85 -2,-3.0 -25,-1.8 1,-0.2 2,-0.3 0.870 88.8 161.8 51.2 42.6 -1.6 -11.3 4.0
38 38 K E < - B 0 34A 91 -4,-3.2 -4,-2.9 -27,-0.2 2,-0.7 -0.734 38.3-127.4 -89.7 147.2 -2.1 -7.6 4.7
39 39 c E + B 0 33A 4 -31,-0.4 -32,-2.2 -2,-0.3 2,-0.4 -0.844 30.7 175.8-101.9 112.9 0.5 -5.3 3.4
40 40 K E -AB 6 32A 90 -8,-2.8 -8,-2.9 -2,-0.7 2,-0.3 -0.946 19.5-142.4-114.4 136.3 1.9 -3.0 6.0
41 41 d E -AB 5 31A 3 -36,-3.7 -36,-1.3 -2,-0.4 2,-0.4 -0.719 4.3-141.6-106.7 153.1 4.7 -0.7 5.0
42 42 I E +AB 4 30A 28 -12,-1.9 -12,-2.2 -2,-0.3 -13,-0.6 -0.894 30.7 148.6-114.6 133.9 7.8 0.3 7.0
43 43 F E -A 3 0A 85 -40,-1.1 -40,-2.3 -2,-0.4 2,-0.7 -0.975 44.6-115.2-154.7 157.5 9.3 3.7 7.0
44 44 E E A 2 0A 118 -2,-0.3 -42,-0.3 -42,-0.3 -2,-0.0 -0.867 360.0 360.0-100.3 121.9 11.2 5.8 9.5
45 45 a 0 0 102 -44,-2.0 -2,-0.0 -2,-0.7 0, 0.0 -0.639 360.0 360.0-106.9 360.0 9.3 8.9 10.4