==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-NOV-12 4HTN . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.E.C.DUKE,Y.Z.FINFROCK,E.A.STERN,R.W.ALKIRE,K.LAZARSKI,A.JO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 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 1 1 A K 0 0 89 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.1 -10.6 -2.2 9.7 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.915 360.0-150.4-101.5 108.3 -13.9 -2.3 11.5 3 3 A F - 0 0 13 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.482 10.7-121.5 -75.6 150.7 -15.1 1.3 11.6 4 4 A G > - 0 0 35 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.489 33.6-108.1 -74.2 160.3 -17.3 2.8 14.3 5 5 A R H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.950 118.0 37.0 -57.9 -56.1 -20.6 4.3 13.0 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 114.1 58.2 -67.4 -35.6 -19.7 7.9 13.4 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 109.3 44.1 -59.0 -44.8 -16.1 7.3 12.4 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.913 110.5 54.6 -68.5 -40.5 -17.4 5.9 9.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.929 110.4 47.4 -54.4 -47.8 -19.9 8.7 8.6 10 10 A A H X S+ 0 0 42 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.899 112.4 48.1 -62.3 -43.1 -17.1 11.2 9.0 11 11 A A H X S+ 0 0 21 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.906 111.7 50.3 -65.7 -38.9 -14.8 9.3 6.6 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.6 2,-0.2 6,-0.4 0.913 112.4 46.7 -63.6 -43.6 -17.6 9.1 4.0 13 13 A K H ><5S+ 0 0 80 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.923 108.2 56.4 -63.8 -42.9 -18.3 12.8 4.3 14 14 A R H 3<5S+ 0 0 197 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.859 108.8 48.9 -52.1 -41.0 -14.5 13.6 4.1 15 15 A H T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.232 122.1-104.8 -93.5 13.3 -14.5 11.7 0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.679 83.1 123.5 84.4 16.7 -17.5 13.5 -0.7 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.3 -6,-0.1 2,-0.4 0.713 38.3 107.0 -85.7 -19.2 -20.2 10.9 -0.3 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.451 103.1 -7.0 -70.0 123.0 -22.6 12.9 1.8 19 19 A N T > S+ 0 0 105 4,-1.5 3,-2.3 -2,-0.4 -1,-0.3 0.584 91.1 163.5 65.2 16.8 -25.6 13.8 -0.5 20 20 A Y B X S-B 23 0B 70 -3,-2.3 3,-2.0 3,-0.6 -1,-0.2 -0.440 77.0 -2.7 -67.2 130.4 -23.7 12.3 -3.5 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.769 135.4 -61.2 54.3 27.7 -26.3 11.8 -6.2 22 22 A G T < S+ 0 0 57 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.503 104.0 132.3 82.5 5.5 -28.9 13.1 -3.7 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.5 -6,-0.1 -3,-0.6 -0.811 52.5-134.1 -97.7 114.4 -28.3 10.3 -1.1 24 24 A S >> - 0 0 50 -2,-0.7 3,-1.3 -5,-0.2 4,-1.2 -0.161 25.8-103.2 -63.3 160.8 -27.8 11.6 2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.838 119.0 60.9 -54.1 -40.4 -25.0 10.3 4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.837 99.8 56.4 -60.4 -32.2 -27.3 8.1 6.6 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.916 109.9 45.1 -62.7 -42.5 -28.2 6.2 3.5 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.877 114.5 47.5 -67.1 -41.9 -24.5 5.4 2.9 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.930 112.2 50.1 -66.4 -43.7 -23.9 4.5 6.5 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.3 0.931 110.4 50.1 -59.9 -45.2 -27.0 2.3 6.6 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.939 111.8 47.7 -60.1 -44.9 -25.9 0.5 3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-1.3 0.899 107.6 57.2 -65.4 -35.0 -22.4 -0.1 4.8 33 33 A K H X5S+ 0 0 64 -4,-2.6 4,-1.7 4,-0.2 -1,-0.2 0.952 115.5 34.5 -58.1 -50.4 -23.9 -1.4 8.0 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.758 119.5 50.5 -84.9 -18.7 -25.9 -4.1 6.3 35 35 A E H <5S- 0 0 36 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.901 138.2 -7.5 -77.9 -42.4 -23.4 -4.9 3.5 36 36 A S H ><5S- 0 0 13 -4,-2.6 3,-1.5 19,-0.4 -3,-0.2 0.394 82.7-115.1-137.9 -1.3 -20.3 -5.3 5.8 37 37 A N T 3< - 0 0 43 4,-3.2 3,-2.0 -2,-0.3 -1,-0.0 -0.584 24.4-110.4 -94.6 158.9 -22.0 -14.8 -5.1 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.831 117.0 59.3 -52.3 -37.2 -23.8 -17.7 -6.7 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.498 121.9-103.7 -76.5 -5.5 -22.7 -16.5 -10.2 49 49 A G S < S+ 0 0 19 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.230 85.6 119.4 102.5 -12.7 -19.0 -16.9 -9.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.274 53.9-139.0 -73.8 171.9 -18.4 -13.2 -8.7 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.982 1.5-136.7-134.5 147.9 -17.3 -11.8 -5.3 52 52 A D E -CD 44 59C 28 -8,-2.8 -8,-2.0 -2,-0.4 2,-0.4 -0.862 25.5-160.7-104.1 140.5 -18.3 -8.7 -3.3 53 53 A Y E > -CD 43 58C 22 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.963 32.1 -14.0-130.2 134.5 -15.6 -6.7 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 30,-0.2 -0.153 98.6 -29.6 88.7-169.6 -15.3 -4.2 1.2 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.750 141.3 34.8 -62.2 -28.1 -17.5 -1.9 3.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.182 106.7-123.1-112.5 12.9 -20.0 -1.5 0.4 57 57 A Q T < 5 - 0 0 10 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.901 34.8-163.5 50.2 55.8 -19.6 -5.1 -1.0 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.0 -6,-0.1 2,-0.3 -0.524 15.5-122.5 -78.3 132.1 -18.7 -4.0 -4.5 59 59 A N E >> -D 52 0C 31 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.591 7.4-146.2 -91.0 136.0 -19.1 -6.8 -7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.4 13,-0.2 -2,-0.3 6,-0.2 0.525 89.5 80.4 -72.1 -9.1 -16.4 -8.2 -9.3 61 61 A R T 34 S- 0 0 53 11,-0.2 12,-2.3 -10,-0.2 -1,-0.2 0.907 120.6 -3.8 -64.9 -36.5 -18.9 -8.9 -12.1 62 62 A W T <4 S+ 0 0 128 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.690 131.9 45.0-119.5 -34.9 -18.8 -5.2 -13.2 63 63 A W S < S+ 0 0 25 -4,-2.2 13,-2.0 11,-0.3 15,-0.3 0.738 103.8 18.4-109.0 -25.3 -16.7 -3.0 -10.9 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.945 68.3-110.8-144.3 163.2 -13.3 -4.4 -10.0 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.875 35.8 157.2-100.8 125.7 -10.8 -7.0 -11.1 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.323 52.1-124.2-120.0 4.2 -10.2 -10.1 -9.1 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.476 96.3 72.9 74.0 -0.9 -8.9 -12.4 -11.9 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.083 65.3 92.2-137.3 27.6 -11.4 -15.1 -11.2 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.786 70.6-142.2-121.3 88.9 -14.8 -13.7 -12.5 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.166 79.1 8.5 -55.4 134.8 -15.1 -14.9 -16.1 71 71 A G T 3 S+ 0 0 84 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.580 99.5 135.3 81.7 4.4 -16.7 -12.5 -18.5 72 72 A S < - 0 0 31 -3,-1.7 2,-0.2 1,-0.1 -10,-0.2 -0.237 45.5-134.0 -86.6 169.8 -16.6 -9.7 -16.0 73 73 A R - 0 0 141 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.705 5.7-145.4-113.8 175.5 -15.7 -6.0 -16.3 74 74 A N > + 0 0 48 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.560 30.3 162.0-138.9 67.6 -13.6 -3.7 -14.1 75 75 A L T 3 S+ 0 0 53 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.712 75.0 53.6 -72.7 -21.9 -15.4 -0.4 -14.6 76 76 A d T 3 S- 0 0 17 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.486 104.9-132.2 -84.3 -5.1 -13.8 1.2 -11.5 77 77 A N < + 0 0 131 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.916 65.2 113.2 56.0 52.3 -10.3 0.3 -12.9 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.6 12,-0.0 -1,-0.2 -0.996 74.2-104.3-146.6 151.2 -9.1 -1.2 -9.7 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.524 35.8-124.0 -69.5 139.4 -8.0 -4.5 -8.2 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.9 1,-0.3 -14,-0.1 0.832 109.5 69.1 -55.6 -31.8 -10.8 -5.8 -5.9 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.801 85.7 68.4 -57.1 -29.0 -8.3 -6.0 -3.1 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.741 90.9 63.6 -57.8 -24.4 -8.1 -2.2 -3.2 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.414 94.7 59.7 -81.4 -1.5 -11.6 -2.3 -1.8 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.429 79.0 120.7-106.1 0.0 -10.5 -4.0 1.4 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.156 72.8-124.3 -62.5 153.1 -8.1 -1.3 2.5 86 86 A S S S+ 0 0 71 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.782 102.1 75.9 -64.9 -25.2 -8.4 0.6 5.8 87 87 A D S > S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.794 74.8-157.2 -87.9 119.0 -8.5 3.7 3.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.422 62.4 106.5 -83.5 3.3 -11.9 3.9 2.1 89 89 A T H 3> S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.892 80.9 46.4 -49.6 -50.4 -11.0 6.1 -0.8 90 90 A A H <> S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.924 114.1 47.8 -63.2 -44.2 -11.1 3.3 -3.5 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.900 113.8 47.9 -59.7 -44.6 -14.5 2.0 -2.2 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.952 112.0 48.3 -64.2 -47.9 -15.9 5.6 -2.1 93 93 A N H X S+ 0 0 89 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.2 0.879 115.0 45.4 -62.0 -37.6 -14.7 6.5 -5.6 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.3 3,-0.4 0.921 109.1 54.8 -71.5 -39.5 -16.1 3.2 -7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.861 102.7 58.8 -60.3 -36.1 -19.4 3.6 -5.1 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.901 108.6 44.4 -60.2 -39.8 -19.8 7.0 -6.8 97 97 A K H >< S+ 0 0 99 -4,-1.1 3,-0.6 -3,-0.4 4,-0.2 0.929 113.7 50.4 -69.5 -41.5 -19.6 5.4 -10.2 98 98 A I H >< S+ 0 0 7 -4,-2.6 3,-1.8 1,-0.3 5,-0.3 0.946 109.8 48.6 -62.9 -46.3 -22.0 2.6 -9.1 99 99 A V H 3< S+ 0 0 3 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.674 110.0 54.3 -69.6 -16.0 -24.7 4.9 -7.7 100 100 A S T << S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.373 80.9 95.4 -90.1 -0.4 -24.5 7.0 -11.0 101 101 A D S < S- 0 0 112 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.621 108.3 -87.9 -80.1 -8.9 -25.1 4.0 -13.2 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.035 115.3 66.1 137.8 -32.3 -28.9 4.6 -13.5 103 103 A N S > S- 0 0 121 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.253 82.8-147.5-104.9 13.6 -30.6 2.9 -10.6 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.234 69.3 -17.0 58.0-143.5 -29.2 4.9 -7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.589 117.0 89.5 -77.6 -3.8 -28.7 3.1 -4.5 106 106 A N G < + 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.713 68.4 81.0 -62.3 -17.2 -31.0 0.3 -5.6 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.840 84.2 65.6 -53.0 -34.3 -27.7 -1.2 -7.1 108 108 A W S X> S- 0 0 12 -3,-2.1 4,-2.2 1,-0.2 3,-0.7 -0.819 75.6-164.0 -89.9 104.0 -27.2 -2.3 -3.5 109 109 A V H 3> S+ 0 0 83 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.897 89.6 55.1 -58.4 -37.4 -30.0 -4.9 -2.9 110 110 A A H 3> S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.830 105.0 53.3 -65.2 -34.3 -29.5 -4.7 0.8 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-2.9 -6,-0.2 4,-2.4 0.960 111.5 45.4 -62.9 -46.5 -30.0 -0.9 0.7 112 112 A R H <5S+ 0 0 115 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.924 120.0 40.9 -61.0 -43.0 -33.3 -1.4 -1.1 113 113 A N H <5S+ 0 0 102 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.740 132.4 17.2 -80.8 -22.7 -34.4 -4.1 1.3 114 114 A R H <5S+ 0 0 136 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.575 131.6 28.7-128.4 -15.8 -33.2 -2.6 4.6 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.716 85.1 100.7-116.9 -44.9 -32.5 1.1 4.3 116 116 A K T 3 + 0 0 100 1,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.480 55.1 168.4 -77.9 77.9 -35.3 6.7 9.1 120 120 A V G > + 0 0 16 -2,-2.3 3,-1.7 1,-0.3 4,-0.3 0.720 63.3 76.0 -70.8 -19.3 -31.7 6.6 7.7 121 121 A Q G >> S+ 0 0 87 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.796 79.2 75.1 -63.4 -20.7 -30.7 9.8 9.6 122 122 A A G X4 S+ 0 0 38 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.845 86.2 64.7 -56.0 -30.8 -30.7 7.5 12.8 123 123 A W G <4 S+ 0 0 56 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.736 112.2 30.6 -70.4 -19.5 -27.4 6.2 11.4 124 124 A I G X4 S+ 0 0 34 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.324 88.5 131.1-115.1 5.9 -25.6 9.6 11.8 125 125 A R T << S+ 0 0 115 -4,-0.8 3,-0.1 -3,-0.6 -119,-0.0 -0.327 77.3 12.0 -65.6 135.2 -27.6 10.8 14.8 126 126 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -120,-0.0 2,-0.1 0.185 94.4 133.2 86.8 -17.6 -25.3 12.1 17.5 127 127 A a < - 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