==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-AUG-10 3OCX . COMPND 2 MOLECULE: LIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR H.SINGH,J.SCHUERMANN,T.REILLY,M.CALCUTT,J.TANNER . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 1 0 0 0 1 3 3 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 10 A E > 0 0 110 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.8 68.7 -9.2 -5.3 2 11 A H H > + 0 0 82 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.933 360.0 46.8 -66.2 -46.9 68.8 -5.5 -4.5 3 12 A A H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 109.5 55.2 -62.3 -40.7 66.0 -4.8 -7.0 4 13 A N H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 108.6 47.1 -61.0 -42.4 64.0 -7.7 -5.7 5 14 A M H X S+ 0 0 93 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.943 113.5 48.4 -64.6 -47.0 64.1 -6.3 -2.1 6 15 A Q H X S+ 0 0 42 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.934 110.0 52.0 -58.0 -48.1 63.2 -2.8 -3.2 7 16 A L H < S+ 0 0 2 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.908 115.8 39.8 -56.6 -45.0 60.3 -4.0 -5.3 8 17 A Q H >< S+ 0 0 11 -4,-1.8 3,-1.3 1,-0.2 4,-0.3 0.769 107.0 62.5 -81.3 -25.8 58.7 -6.0 -2.5 9 18 A Q H >< S+ 0 0 101 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.802 92.6 67.4 -63.6 -27.3 59.5 -3.4 0.2 10 19 A Q T 3< S+ 0 0 80 -4,-1.3 4,-0.3 1,-0.3 -1,-0.2 0.651 97.0 55.2 -69.0 -11.3 57.2 -1.1 -1.7 11 20 A A T <> S+ 0 0 29 -3,-1.3 4,-1.8 1,-0.1 -1,-0.3 0.536 82.4 91.5 -95.5 -10.6 54.3 -3.4 -0.8 12 21 A V H <> S+ 0 0 41 -3,-1.4 4,-2.8 -4,-0.3 5,-0.2 0.890 82.8 46.6 -60.0 -51.0 54.8 -3.3 3.0 13 22 A L H > S+ 0 0 140 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.910 115.1 46.8 -62.8 -43.6 52.6 -0.4 4.1 14 23 A G H > S+ 0 0 23 -4,-0.3 4,-2.3 2,-0.2 196,-0.2 0.811 111.4 53.1 -66.3 -31.0 49.6 -1.5 2.0 15 24 A L H X S+ 0 0 10 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.920 106.7 51.3 -69.9 -44.0 50.1 -5.0 3.3 16 25 A N H X>S+ 0 0 80 -4,-2.8 4,-2.6 1,-0.2 5,-0.8 0.901 111.2 50.4 -54.6 -42.6 50.0 -3.8 6.9 17 26 A W H X5S+ 0 0 85 -4,-1.9 4,-1.2 -5,-0.2 7,-0.4 0.957 113.9 42.2 -62.7 -50.4 46.8 -2.0 6.1 18 27 A M H <5S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 123.4 38.0 -64.9 -39.1 45.2 -5.1 4.5 19 28 A Q H <5S+ 0 0 84 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.870 129.4 20.9 -80.1 -39.1 46.4 -7.4 7.3 20 29 A D H <5S+ 0 0 149 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.729 92.7 100.5-107.9 -32.3 46.1 -5.4 10.5 21 30 A S X< - 0 0 21 -4,-1.2 4,-1.0 -5,-0.8 5,-0.0 -0.301 55.0-151.4 -71.6 142.4 43.7 -2.5 10.1 22 31 A G H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.774 99.0 68.9 -69.8 -28.7 40.1 -2.5 11.3 23 32 A E H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 96.7 49.6 -57.6 -43.4 39.6 -0.1 8.4 24 33 A Y H > S+ 0 0 12 -7,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.932 110.4 50.1 -60.3 -46.3 40.1 -2.9 5.9 25 34 A K H X S+ 0 0 100 -4,-1.0 4,-2.6 1,-0.2 5,-0.2 0.898 108.7 53.4 -58.1 -42.2 37.6 -5.1 7.8 26 35 A A H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.885 107.3 50.6 -61.3 -40.5 35.1 -2.3 7.8 27 36 A L H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.875 110.1 50.3 -64.0 -38.1 35.4 -2.0 4.0 28 37 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 112.8 45.5 -66.6 -46.0 34.9 -5.7 3.6 29 38 A Y H X S+ 0 0 99 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.894 110.8 54.7 -62.0 -41.9 31.8 -5.6 5.8 30 39 A Q H X S+ 0 0 134 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.920 109.0 47.7 -57.9 -43.4 30.6 -2.5 3.9 31 40 A A H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.929 115.4 43.6 -64.5 -46.6 30.9 -4.4 0.6 32 41 A Y H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.810 110.7 54.4 -74.9 -28.9 29.0 -7.5 1.8 33 42 A N H X S+ 0 0 111 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.933 112.6 44.9 -64.0 -44.7 26.3 -5.5 3.6 34 43 A A H X S+ 0 0 28 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.890 109.6 56.2 -64.6 -39.8 25.7 -3.7 0.3 35 44 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.903 105.3 51.0 -59.9 -43.0 25.8 -7.0 -1.6 36 45 A K H X S+ 0 0 87 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.929 109.3 51.0 -62.0 -43.0 23.0 -8.5 0.5 37 46 A V H X S+ 0 0 80 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.937 112.4 46.2 -60.5 -45.7 20.9 -5.4 -0.1 38 47 A A H X S+ 0 0 18 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.925 112.6 50.0 -63.4 -43.5 21.4 -5.7 -3.8 39 48 A F H < S+ 0 0 2 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.940 110.8 49.1 -60.5 -46.5 20.7 -9.5 -3.8 40 49 A D H < S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.6 47.1 -62.2 -34.8 17.5 -9.0 -1.8 41 50 A H H < S+ 0 0 150 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.709 89.9 110.6 -76.9 -22.5 16.3 -6.3 -4.2 42 51 A A < - 0 0 23 -4,-1.4 2,-0.4 -3,-0.5 125,-0.1 -0.284 43.2-175.0 -65.9 136.6 17.1 -8.2 -7.4 43 52 A K - 0 0 114 124,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.980 9.7-156.0-124.8 141.2 14.4 -9.6 -9.7 44 53 A V - 0 0 42 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.749 29.3 -83.1-114.6 163.0 15.2 -11.8 -12.7 45 54 A A > - 0 0 54 -2,-0.3 3,-2.0 1,-0.1 -1,-0.1 -0.183 64.2 -78.9 -57.2 153.7 13.4 -12.6 -16.0 46 55 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.278 118.7 18.8 -57.0 138.4 10.7 -15.3 -15.9 47 56 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.314 99.5 118.7 84.7 -9.0 12.2 -18.8 -15.9 48 57 A K < - 0 0 91 -3,-2.0 2,-0.3 116,-0.1 -1,-0.3 -0.610 58.1-135.9 -91.0 150.5 15.7 -17.6 -14.8 49 58 A K E -a 164 0A 104 114,-2.1 116,-3.2 -2,-0.2 2,-0.5 -0.822 29.2-109.9 -99.4 145.3 17.5 -18.6 -11.6 50 59 A K E -ab 165 109A 30 58,-0.6 60,-1.1 -2,-0.3 2,-0.4 -0.625 39.6-175.3 -77.9 125.1 19.2 -15.9 -9.6 51 60 A A E -ab 166 110A 0 114,-2.7 116,-3.0 -2,-0.5 117,-0.7 -0.930 16.5-160.4-119.7 147.0 23.0 -16.1 -9.7 52 61 A V E -ab 168 111A 0 58,-2.7 60,-2.9 -2,-0.4 2,-0.5 -0.988 13.7-150.3-117.1 131.5 25.7 -14.1 -7.9 53 62 A V E +ab 169 112A 2 115,-2.3 117,-2.2 -2,-0.4 2,-0.4 -0.884 19.4 180.0-102.7 133.4 29.2 -14.2 -9.5 54 63 A A E -ab 170 113A 0 58,-2.5 60,-1.7 -2,-0.5 117,-0.2 -0.997 22.9-139.0-135.5 135.3 32.1 -13.8 -7.1 55 64 A D - 0 0 11 115,-2.0 60,-0.2 -2,-0.4 5,-0.1 -0.466 14.8-151.5 -76.4 162.7 35.8 -13.8 -7.5 56 65 A L >>> + 0 0 0 58,-0.2 5,-3.0 3,-0.2 4,-2.4 0.855 66.5 76.7 -99.9 -66.1 37.9 -15.6 -4.9 57 66 A N B 345S-f 61 0B 18 1,-0.3 115,-0.2 2,-0.2 5,-0.2 -0.299 122.3 -11.6 -61.7 115.3 41.4 -14.2 -4.3 58 67 A E T 345S+ 0 0 8 3,-3.2 -1,-0.3 -2,-0.3 4,-0.1 0.593 134.4 68.6 68.7 14.4 41.1 -11.0 -2.2 59 68 A T T <45S- 0 0 0 -3,-2.4 -2,-0.2 2,-0.3 -3,-0.2 0.621 126.7 -8.5-119.3 -57.2 37.4 -11.0 -2.7 60 69 A M T <5S+ 0 0 0 -4,-2.4 34,-2.5 1,-0.2 2,-0.4 0.659 131.8 56.6-111.9 -29.1 36.2 -14.1 -0.7 61 70 A L E > + 0 0 4 -2,-0.7 3,-1.6 28,-0.2 4,-1.1 0.013 34.5 125.9-104.3 24.5 45.8 -14.8 0.7 64 73 A S H 3> + 0 0 8 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.830 63.2 65.7 -58.8 -31.9 47.8 -12.1 2.5 65 74 A P H 3> S+ 0 0 31 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.835 98.5 55.3 -61.6 -27.0 50.2 -14.5 4.1 66 75 A Y H <> S+ 0 0 14 -3,-1.6 4,-2.1 2,-0.2 3,-0.3 0.943 107.5 48.2 -65.3 -47.0 51.5 -15.2 0.7 67 76 A A H X S+ 0 0 17 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.904 108.9 54.6 -57.2 -41.2 52.2 -11.5 0.2 68 77 A G H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.852 105.9 52.1 -60.8 -33.6 53.9 -11.6 3.6 69 78 A W H X S+ 0 0 86 -4,-1.5 4,-1.9 -3,-0.3 6,-0.2 0.891 107.7 51.9 -70.3 -38.6 56.1 -14.4 2.4 70 79 A Q H X>S+ 0 0 24 -4,-2.1 5,-1.8 2,-0.2 4,-0.7 0.938 110.3 48.8 -59.7 -49.4 57.1 -12.3 -0.7 71 80 A V H ><5S+ 0 0 20 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.950 114.8 44.4 -54.1 -49.6 58.0 -9.4 1.5 72 81 A Q H 3<5S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.738 121.9 36.9 -74.1 -22.3 60.1 -11.6 3.8 73 82 A N H 3<5S- 0 0 78 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.246 104.4-120.7-113.5 12.2 61.9 -13.5 1.0 74 83 A N T <<5 + 0 0 53 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.878 59.3 156.9 48.6 45.8 62.2 -10.6 -1.5 75 84 A K < - 0 0 95 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.1 -0.895 35.5-149.2-110.0 112.8 60.2 -12.6 -3.9 76 85 A P - 0 0 34 0, 0.0 -72,-0.0 0, 0.0 -68,-0.0 -0.354 52.5 -67.3 -65.7 159.2 58.2 -11.0 -6.8 77 86 A F + 0 0 130 4,-0.1 2,-0.4 -2,-0.0 3,-0.1 -0.222 58.0 177.3 -58.0 134.2 55.1 -12.9 -7.8 78 87 A D >> - 0 0 52 -3,-0.1 4,-2.5 1,-0.1 3,-0.8 -0.979 30.0-143.3-140.5 122.5 55.7 -16.3 -9.4 79 88 A G H 3> S+ 0 0 38 -2,-0.4 4,-2.1 1,-0.3 5,-0.1 0.765 102.9 58.4 -55.8 -28.0 52.9 -18.6 -10.4 80 89 A K H 3> S+ 0 0 150 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.881 109.5 42.9 -70.7 -38.2 55.0 -21.6 -9.3 81 90 A D H <> S+ 0 0 32 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.892 110.7 57.1 -70.4 -42.2 55.2 -20.2 -5.8 82 91 A W H X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.922 103.0 53.5 -53.4 -48.6 51.6 -19.3 -5.9 83 92 A T H X S+ 0 0 43 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.900 108.0 50.5 -57.5 -41.4 50.6 -22.9 -6.6 84 93 A R H X S+ 0 0 179 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.928 108.5 52.7 -60.7 -45.0 52.5 -24.1 -3.6 85 94 A W H X>S+ 0 0 22 -4,-2.4 4,-0.6 2,-0.2 5,-0.5 0.930 110.6 47.2 -54.4 -47.0 50.7 -21.5 -1.5 86 95 A V H ><5S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 5,-0.2 0.949 111.2 50.5 -60.4 -48.5 47.4 -22.8 -2.7 87 96 A D H 3<5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.771 97.4 71.2 -60.1 -26.1 48.4 -26.4 -2.0 88 97 A A H 3<5S- 0 0 44 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.734 94.1-144.8 -65.7 -23.0 49.5 -25.2 1.5 89 98 A R T <<5 + 0 0 82 -3,-1.8 -3,-0.1 -4,-0.6 -2,-0.1 0.921 59.7 123.3 60.3 50.1 45.8 -24.8 2.4 90 99 A Q < + 0 0 122 -5,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.179 29.3 139.5-123.1 13.3 46.2 -21.8 4.7 91 100 A S - 0 0 8 -5,-0.2 2,-0.2 -6,-0.1 -28,-0.2 -0.259 36.8-154.3 -56.7 144.5 43.8 -19.5 2.9 92 101 A R E -G 62 0B 128 -30,-2.1 -30,-3.2 41,-0.0 2,-0.4 -0.646 18.9-102.0-111.7 174.6 41.6 -17.4 5.2 93 102 A A E -G 61 0B 30 -32,-0.3 -32,-0.3 -2,-0.2 3,-0.1 -0.818 27.0-118.3-100.0 140.1 38.2 -15.8 4.5 94 103 A V >> - 0 0 1 -34,-2.5 3,-2.1 -2,-0.4 4,-0.5 -0.547 51.7 -91.0 -68.0 135.6 37.6 -12.1 3.7 95 104 A P T 34 S+ 0 0 24 0, 0.0 -63,-0.2 0, 0.0 -1,-0.1 -0.235 109.7 10.2 -52.7 135.7 35.4 -10.7 6.5 96 105 A G T 3> S+ 0 0 16 -3,-0.1 4,-1.8 -64,-0.1 5,-0.2 0.235 99.7 105.3 82.8 -13.6 31.6 -11.0 5.8 97 106 A A H <> S+ 0 0 0 -3,-2.1 4,-3.0 2,-0.2 5,-0.2 0.922 76.8 47.5 -69.3 -45.9 32.2 -13.3 2.7 98 107 A V H X S+ 0 0 30 -4,-0.5 4,-3.0 1,-0.2 38,-0.3 0.936 113.2 48.6 -61.7 -47.7 31.1 -16.6 4.2 99 108 A E H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 114.4 45.3 -60.0 -42.6 27.9 -15.2 5.7 100 109 A F H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.944 113.2 50.4 -68.1 -47.3 27.0 -13.5 2.4 101 110 A N H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.947 114.0 44.2 -50.7 -52.4 27.8 -16.6 0.4 102 111 A N H X S+ 0 0 32 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.837 111.0 54.6 -69.2 -32.8 25.7 -18.8 2.6 103 112 A Y H >< S+ 0 0 51 -4,-2.0 3,-0.5 -5,-0.2 4,-0.4 0.944 109.2 47.2 -62.3 -50.1 22.8 -16.3 2.7 104 113 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 3,-1.5 0.946 111.9 50.5 -55.1 -48.8 22.6 -16.2 -1.1 105 114 A N H 3<5S+ 0 0 40 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.709 113.8 44.8 -68.6 -20.0 22.7 -20.0 -1.3 106 115 A S T <<5S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.333 107.1 62.2-103.3 5.4 19.9 -20.4 1.3 107 116 A H T < 5S- 0 0 89 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 -0.341 126.3 -77.4-130.9 53.9 17.7 -17.7 -0.2 108 117 A N T 5S+ 0 0 147 -3,-0.3 -58,-0.6 1,-0.2 2,-0.2 0.725 102.4 101.1 65.1 25.5 16.8 -18.8 -3.7 109 118 A G E < -b 50 0A 13 -5,-1.6 2,-0.3 -6,-0.2 -1,-0.2 -0.792 56.9-145.3-127.1 174.9 20.2 -17.9 -5.2 110 119 A K E -b 51 0A 26 -60,-1.1 -58,-2.7 -2,-0.2 2,-0.5 -0.971 9.6-146.3-141.3 128.6 23.5 -19.5 -6.2 111 120 A V E -b 52 0A 0 -2,-0.3 2,-0.4 -60,-0.2 -58,-0.2 -0.815 14.1-160.7 -88.8 131.0 27.0 -18.1 -5.9 112 121 A F E -b 53 0A 9 -60,-2.9 -58,-2.5 -2,-0.5 2,-0.9 -0.943 14.3-135.2-110.1 137.2 29.4 -19.1 -8.7 113 122 A Y E -bc 54 143A 0 29,-2.6 31,-3.3 -2,-0.4 2,-0.8 -0.798 21.6-177.6 -96.3 102.3 33.1 -18.8 -8.1 114 123 A V E + c 0 144A 1 -60,-1.7 2,-0.3 -2,-0.9 -58,-0.2 -0.901 26.9 154.6-101.9 106.8 34.7 -17.3 -11.2 115 124 A T E - 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