==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 12-JUN-11 3SF0 . COMPND 2 MOLECULE: LIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR H.SINGH . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.9 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 . 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 0 3 4 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 9 A E > 0 0 102 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 136.9 69.5 -8.5 -8.5 2 10 A E H > + 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.866 360.0 56.7 -65.1 -37.0 68.6 -9.2 -4.9 3 11 A H H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 107.4 47.4 -60.6 -45.2 68.6 -5.5 -4.1 4 12 A A H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 110.4 52.2 -64.6 -42.2 66.0 -4.8 -6.8 5 13 A N H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.885 110.2 49.2 -60.2 -39.6 63.8 -7.7 -5.6 6 14 A M H X S+ 0 0 90 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 111.2 48.4 -67.5 -45.3 64.0 -6.3 -2.1 7 15 A Q H X S+ 0 0 87 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.922 110.9 51.0 -60.7 -43.8 63.0 -2.8 -3.2 8 16 A L H < S+ 0 0 3 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.936 115.7 40.9 -60.4 -46.4 60.1 -4.0 -5.3 9 17 A Q H >< S+ 0 0 10 -4,-2.0 3,-1.6 1,-0.2 4,-0.2 0.812 106.4 62.2 -75.1 -29.3 58.7 -6.0 -2.5 10 18 A Q H >< S+ 0 0 102 -4,-2.5 3,-1.8 1,-0.3 4,-0.4 0.833 91.7 69.0 -63.7 -28.6 59.3 -3.4 0.2 11 19 A Q T 3< S+ 0 0 71 -4,-1.3 4,-0.3 -3,-0.3 -1,-0.3 0.651 96.0 54.8 -63.8 -14.8 57.0 -1.1 -1.8 12 20 A A T <> S+ 0 0 16 -3,-1.6 4,-1.9 -4,-0.2 -1,-0.3 0.496 83.0 93.0 -91.5 -7.6 54.1 -3.4 -0.8 13 21 A V H <> S+ 0 0 42 -3,-1.8 4,-2.7 -4,-0.2 5,-0.2 0.911 82.6 44.6 -63.9 -49.7 54.7 -3.2 3.0 14 22 A L H > S+ 0 0 140 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.914 115.4 47.9 -64.9 -42.0 52.4 -0.4 4.1 15 23 A G H > S+ 0 0 23 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.837 111.4 52.3 -65.4 -32.9 49.4 -1.5 2.1 16 24 A L H X S+ 0 0 12 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.920 107.3 51.0 -68.4 -43.8 50.0 -5.0 3.4 17 25 A N H X>S+ 0 0 83 -4,-2.7 4,-2.6 2,-0.2 5,-0.7 0.915 111.3 50.3 -55.7 -44.6 50.0 -3.8 7.0 18 26 A W H X5S+ 0 0 86 -4,-2.2 4,-1.4 -5,-0.2 7,-0.4 0.959 114.3 42.2 -60.7 -50.3 46.7 -2.0 6.2 19 27 A M H <5S+ 0 0 19 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 122.9 38.0 -65.3 -40.0 45.0 -5.0 4.7 20 28 A Q H <5S+ 0 0 83 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.838 130.0 21.8 -79.2 -35.9 46.3 -7.5 7.4 21 29 A D H <5S+ 0 0 150 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.720 93.1 99.1-111.1 -29.0 46.1 -5.4 10.5 22 30 A S X< - 0 0 21 -4,-1.4 4,-1.1 -5,-0.7 5,-0.1 -0.341 55.7-149.7 -75.4 144.8 43.6 -2.5 10.2 23 31 A G H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.819 99.4 67.9 -66.4 -31.9 40.1 -2.4 11.4 24 32 A E H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 96.8 50.8 -57.0 -43.1 39.4 -0.1 8.4 25 33 A Y H > S+ 0 0 13 -7,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.941 110.6 49.2 -59.9 -47.3 40.0 -2.9 6.0 26 34 A K H X S+ 0 0 96 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.904 109.1 53.3 -57.4 -41.7 37.6 -5.1 7.8 27 35 A A H X S+ 0 0 58 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.872 107.5 50.4 -63.8 -38.5 35.0 -2.3 7.8 28 36 A L H X S+ 0 0 63 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.865 110.2 50.7 -65.5 -37.3 35.4 -1.9 4.0 29 37 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.948 112.3 45.7 -66.0 -46.9 34.8 -5.7 3.7 30 38 A Y H X S+ 0 0 99 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.909 110.7 54.5 -62.2 -39.9 31.7 -5.6 5.8 31 39 A Q H X S+ 0 0 132 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.936 109.7 47.3 -58.5 -45.9 30.5 -2.5 3.9 32 40 A A H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 115.3 43.6 -61.0 -49.4 30.8 -4.4 0.6 33 41 A Y H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.834 111.7 53.8 -72.3 -29.1 29.0 -7.5 1.8 34 42 A N H X S+ 0 0 111 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.936 112.4 44.9 -65.3 -44.9 26.3 -5.5 3.6 35 43 A A H X S+ 0 0 29 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.887 109.8 56.4 -63.3 -38.7 25.7 -3.6 0.3 36 44 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.893 104.9 51.2 -62.7 -40.8 25.8 -6.9 -1.6 37 45 A K H X S+ 0 0 83 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.926 109.3 50.5 -63.0 -42.6 23.0 -8.4 0.5 38 46 A V H X S+ 0 0 83 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.936 112.3 47.3 -59.9 -45.5 20.8 -5.4 -0.1 39 47 A A H X S+ 0 0 18 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.913 112.1 49.7 -62.6 -42.7 21.4 -5.7 -3.8 40 48 A F H >< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.942 110.5 49.3 -62.6 -46.0 20.7 -9.5 -3.8 41 49 A D H 3< S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.836 113.6 46.9 -63.9 -32.6 17.4 -9.1 -1.9 42 50 A H H 3< S+ 0 0 148 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.714 89.8 111.5 -78.5 -22.4 16.2 -6.3 -4.3 43 51 A A << - 0 0 23 -4,-1.3 2,-0.4 -3,-0.5 125,-0.1 -0.265 43.3-174.1 -66.4 137.7 17.1 -8.3 -7.4 44 52 A K - 0 0 111 124,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.971 9.3-155.7-125.1 141.2 14.5 -9.6 -9.8 45 53 A V - 0 0 42 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.748 29.3 -82.7-115.0 165.1 15.3 -11.8 -12.8 46 54 A A > - 0 0 50 -2,-0.3 3,-2.2 1,-0.1 -1,-0.1 -0.261 62.7 -82.8 -60.1 149.4 13.5 -12.6 -16.0 47 55 A K T 3 S+ 0 0 106 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.274 118.2 21.5 -54.8 135.9 10.8 -15.2 -16.0 48 56 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.282 99.4 117.2 88.8 -11.1 12.3 -18.7 -16.2 49 57 A K < - 0 0 95 -3,-2.2 2,-0.3 116,-0.0 -1,-0.3 -0.615 58.7-135.8 -90.9 150.0 15.7 -17.6 -14.9 50 58 A K E -a 165 0A 100 114,-2.2 116,-3.0 -2,-0.2 2,-0.5 -0.772 30.6-108.7 -95.1 148.8 17.5 -18.7 -11.8 51 59 A K E -ab 166 110A 31 58,-0.6 60,-1.3 -2,-0.3 2,-0.4 -0.694 40.4-177.0 -83.1 122.2 19.2 -16.0 -9.6 52 60 A A E -ab 167 111A 0 114,-2.6 116,-3.0 -2,-0.5 117,-0.7 -0.906 17.2-160.3-116.6 147.0 23.0 -16.2 -9.7 53 61 A V E -ab 169 112A 0 58,-2.5 60,-2.9 -2,-0.4 2,-0.5 -0.991 14.2-147.8-115.9 131.8 25.7 -14.2 -8.0 54 62 A V E -ab 170 113A 3 115,-2.3 117,-2.4 -2,-0.4 2,-0.4 -0.895 20.5-175.4 -98.6 126.3 29.1 -14.2 -9.5 55 63 A A E -ab 171 114A 0 58,-2.8 60,-1.7 -2,-0.5 117,-0.2 -0.983 19.9-138.7-124.6 132.7 31.9 -13.9 -6.9 56 64 A N - 0 0 12 115,-2.3 5,-0.2 -2,-0.4 60,-0.2 -0.479 13.2-155.4 -71.8 154.7 35.6 -13.6 -7.3 57 65 A L >>> + 0 0 0 58,-0.4 5,-2.9 3,-0.2 3,-2.4 0.875 65.7 71.1 -94.9 -70.3 37.8 -15.6 -4.9 58 66 A D B 345S-f 62 0B 15 1,-0.3 115,-0.2 2,-0.2 5,-0.2 -0.306 123.5 -9.2 -64.9 118.7 41.3 -14.2 -4.4 59 67 A E T 345S+ 0 0 9 3,-3.0 -1,-0.3 -2,-0.2 4,-0.1 0.548 134.3 65.7 70.5 13.6 41.1 -11.0 -2.4 60 68 A T T <45S- 0 0 0 -3,-2.4 -2,-0.2 2,-0.3 -3,-0.2 0.634 127.1 -5.6-121.0 -57.2 37.3 -10.9 -2.6 61 69 A M T <5S+ 0 0 0 -4,-2.3 34,-2.4 -5,-0.2 2,-0.4 0.648 131.7 56.8-107.8 -28.9 36.2 -14.0 -0.7 62 70 A L E > + 0 0 4 -2,-0.6 3,-2.0 28,-0.2 4,-1.0 0.092 34.1 126.5-105.2 17.6 45.8 -14.7 0.6 65 73 A S H 3> + 0 0 8 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.790 63.0 65.8 -54.6 -30.6 47.7 -12.0 2.5 66 74 A P H 3> S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.845 98.0 55.4 -63.0 -28.2 50.2 -14.5 4.1 67 75 A Y H <> S+ 0 0 12 -3,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 107.9 48.2 -63.2 -45.3 51.5 -15.2 0.6 68 76 A A H X S+ 0 0 4 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.895 109.7 53.6 -59.6 -38.8 52.2 -11.4 0.2 69 77 A G H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 107.1 50.8 -60.8 -41.8 53.9 -11.5 3.6 70 78 A W H X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.888 108.1 53.4 -62.7 -39.3 56.1 -14.3 2.4 71 79 A Q H X>S+ 0 0 10 -4,-2.2 5,-1.9 1,-0.2 4,-0.8 0.915 110.6 46.9 -61.1 -44.3 57.0 -12.2 -0.6 72 80 A V H ><5S+ 0 0 21 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.939 114.2 46.1 -63.0 -46.4 58.0 -9.3 1.6 73 81 A Q H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 123.0 34.6 -71.2 -25.2 60.1 -11.5 3.9 74 82 A N H 3<5S- 0 0 74 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.297 103.2-121.1-113.7 8.1 61.8 -13.3 1.1 75 83 A N T <<5 + 0 0 47 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.912 56.8 159.9 52.6 47.7 62.1 -10.5 -1.5 76 84 A K < - 0 0 92 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.890 34.5-146.1-109.3 115.2 60.1 -12.7 -3.9 77 85 A P - 0 0 42 0, 0.0 -72,-0.0 0, 0.0 -71,-0.0 -0.343 50.8 -71.6 -66.0 159.4 58.3 -11.1 -6.9 78 86 A F + 0 0 126 4,-0.1 2,-0.4 3,-0.0 3,-0.1 -0.269 58.4 175.7 -56.2 135.5 55.1 -12.9 -7.9 79 87 A D >> - 0 0 55 -3,-0.1 4,-2.2 1,-0.1 3,-0.7 -0.967 31.8-142.1-144.8 123.9 55.7 -16.3 -9.4 80 88 A G H 3> S+ 0 0 36 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.773 102.5 59.9 -56.3 -28.8 52.9 -18.7 -10.4 81 89 A K H 3> S+ 0 0 146 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.883 107.8 43.8 -69.8 -37.4 55.0 -21.6 -9.2 82 90 A D H <> S+ 0 0 41 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.882 110.7 57.0 -70.1 -38.1 55.2 -20.2 -5.7 83 91 A W H X S+ 0 0 24 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.905 102.3 53.9 -59.5 -42.8 51.5 -19.4 -5.9 84 92 A T H X S+ 0 0 44 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.899 109.2 48.8 -60.6 -38.8 50.6 -23.0 -6.6 85 93 A R H X S+ 0 0 177 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.909 109.2 52.9 -66.5 -41.5 52.5 -24.1 -3.5 86 94 A W H >X>S+ 0 0 23 -4,-2.4 4,-0.5 2,-0.2 5,-0.5 0.943 110.3 47.5 -56.2 -48.3 50.7 -21.4 -1.4 87 95 A V H ><5S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.932 111.4 50.8 -59.5 -43.4 47.3 -22.8 -2.6 88 96 A D H 3<5S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.739 95.9 71.6 -66.7 -22.1 48.4 -26.3 -1.8 89 97 A A H <<5S- 0 0 44 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.700 94.1-144.3 -69.6 -18.6 49.5 -25.2 1.7 90 98 A R T <<5 + 0 0 75 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.931 60.3 123.0 56.1 54.5 45.8 -24.8 2.5 91 99 A Q < + 0 0 119 -5,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.125 28.6 138.9-129.5 16.2 46.2 -21.8 4.7 92 100 A S - 0 0 1 -5,-0.2 2,-0.2 34,-0.1 -28,-0.2 -0.314 38.2-150.4 -61.9 147.8 43.8 -19.4 2.9 93 101 A R E -G 63 0B 132 -30,-2.3 -30,-2.9 41,-0.0 2,-0.4 -0.643 17.5-105.9-110.2 171.8 41.6 -17.2 5.2 94 102 A A E -G 62 0B 32 -32,-0.3 -32,-0.3 -2,-0.2 3,-0.1 -0.830 27.5-118.4 -99.3 140.1 38.2 -15.8 4.5 95 103 A V >> - 0 0 2 -34,-2.4 3,-2.0 -2,-0.4 4,-0.5 -0.533 49.9 -90.5 -67.8 138.0 37.5 -12.1 3.8 96 104 A P T 34 S+ 0 0 24 0, 0.0 -63,-0.2 0, 0.0 -1,-0.1 -0.249 109.9 10.2 -56.6 136.4 35.3 -10.7 6.5 97 105 A G T 3> S+ 0 0 14 -3,-0.1 4,-2.1 -64,-0.1 5,-0.2 0.164 99.7 104.8 85.0 -17.3 31.6 -11.0 5.7 98 106 A A H <> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.904 77.3 46.9 -68.7 -45.1 32.2 -13.3 2.7 99 107 A V H X S+ 0 0 29 -4,-0.5 4,-2.9 2,-0.2 38,-0.3 0.935 113.5 49.1 -63.5 -45.4 31.1 -16.6 4.2 100 108 A E H > S+ 0 0 155 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 114.2 45.2 -60.7 -45.1 27.9 -15.1 5.7 101 109 A F H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.946 113.5 50.2 -63.4 -48.3 26.9 -13.4 2.4 102 110 A N H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.934 113.9 44.2 -53.5 -49.7 27.8 -16.6 0.4 103 111 A N H X S+ 0 0 33 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.845 111.5 54.0 -71.2 -31.3 25.7 -18.8 2.6 104 112 A Y H >X S+ 0 0 53 -4,-2.1 3,-0.6 -5,-0.3 4,-0.6 0.948 109.2 47.6 -65.5 -48.4 22.8 -16.3 2.7 105 113 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 3,-1.5 0.947 111.6 50.9 -56.6 -47.3 22.6 -16.2 -1.1 106 114 A N H 3<5S+ 0 0 40 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.709 113.4 44.8 -69.4 -18.8 22.7 -19.9 -1.3 107 115 A S H <<5S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.353 107.4 61.2-102.1 2.8 19.9 -20.3 1.2 108 116 A H T <<5S- 0 0 86 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.1 -0.324 126.4 -77.8-129.1 50.7 17.7 -17.6 -0.2 109 117 A N T 5S+ 0 0 145 -3,-0.3 -58,-0.6 1,-0.2 2,-0.3 0.721 101.3 100.7 67.8 25.2 16.9 -18.8 -3.7 110 118 A G E < -b 51 0A 12 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.2 -0.798 57.4-143.0-126.5 174.3 20.2 -17.8 -5.3 111 119 A K E -b 52 0A 29 -60,-1.3 -58,-2.5 -2,-0.3 2,-0.5 -0.973 10.1-144.5-139.8 127.2 23.4 -19.6 -6.2 112 120 A V E -b 53 0A 0 -2,-0.4 2,-0.4 -60,-0.2 -58,-0.2 -0.790 14.3-162.7 -87.0 127.5 26.9 -18.1 -5.9 113 121 A F E -b 54 0A 11 -60,-2.9 -58,-2.8 -2,-0.5 2,-0.8 -0.946 14.1-137.0-108.3 135.2 29.3 -19.1 -8.7 114 122 A Y E -bc 55 144A 0 29,-2.4 31,-3.3 -2,-0.4 2,-0.7 -0.809 18.2-173.9 -95.8 107.1 33.0 -18.7 -8.1 115 123 A V E + c 0 145A 1 -60,-1.7 -58,-0.4 -2,-0.8 2,-0.3 -0.921 27.2 156.9-104.5 112.4 34.7 -17.2 -11.1 116 124 A T E - 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