==== 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 3OCV . COMPND 2 MOLECULE: LIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR H.SINGH,J.SCHUERMANN,T.REILLY,M.CALCUTT,J.TANNER . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.3 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 . 10 4.0 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 . 96 38.9 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 4 3 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 135.2 69.5 -8.4 -8.6 2 10 A E H > + 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.845 360.0 59.8 -64.6 -33.8 68.6 -9.3 -5.0 3 11 A H H > S+ 0 0 151 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 106.6 45.0 -61.2 -44.9 68.7 -5.6 -4.2 4 12 A A H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.895 110.8 52.8 -67.0 -42.3 66.0 -4.8 -6.8 5 13 A N H X S+ 0 0 39 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.885 110.4 51.1 -58.7 -38.2 63.8 -7.7 -5.7 6 14 A M H X S+ 0 0 80 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.959 111.3 44.9 -61.7 -55.3 64.1 -6.3 -2.2 7 15 A Q H X S+ 0 0 83 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.898 111.0 54.4 -58.9 -42.6 63.1 -2.8 -3.2 8 16 A L H < S+ 0 0 2 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.928 114.1 40.2 -60.1 -45.2 60.2 -4.1 -5.3 9 17 A Q H >< S+ 0 0 10 -4,-1.9 3,-1.4 1,-0.2 4,-0.3 0.805 107.1 62.1 -77.1 -28.2 58.7 -6.1 -2.4 10 18 A Q H >< S+ 0 0 98 -4,-2.5 3,-1.7 1,-0.3 4,-0.4 0.843 92.5 68.2 -62.4 -28.9 59.4 -3.4 0.2 11 19 A Q T 3< S+ 0 0 72 -4,-1.4 4,-0.3 1,-0.3 -1,-0.3 0.663 97.0 53.7 -66.1 -14.6 57.1 -1.1 -1.8 12 20 A A T <> S+ 0 0 17 -3,-1.4 4,-1.9 -4,-0.2 -1,-0.3 0.513 83.1 93.0 -93.0 -8.1 54.2 -3.4 -0.8 13 21 A V H <> S+ 0 0 42 -3,-1.7 4,-2.6 -4,-0.3 5,-0.2 0.905 83.3 44.5 -61.7 -51.1 54.7 -3.2 3.0 14 22 A L H > S+ 0 0 138 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.911 115.2 48.3 -64.0 -42.2 52.5 -0.4 4.1 15 23 A G H > S+ 0 0 22 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.846 111.4 51.8 -64.2 -34.1 49.5 -1.5 2.0 16 24 A L H X S+ 0 0 10 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.915 107.2 51.5 -68.6 -43.2 50.0 -5.0 3.4 17 25 A N H X>S+ 0 0 82 -4,-2.6 4,-2.7 2,-0.2 5,-0.8 0.916 111.0 50.2 -56.1 -45.1 50.0 -3.7 7.0 18 26 A W H X5S+ 0 0 85 -4,-2.2 4,-1.4 -5,-0.2 7,-0.4 0.954 114.5 42.0 -59.4 -50.3 46.8 -2.0 6.1 19 27 A M H <5S+ 0 0 20 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 123.0 38.2 -66.5 -39.2 45.1 -5.1 4.7 20 28 A Q H <5S+ 0 0 85 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.843 129.9 21.4 -80.6 -35.8 46.4 -7.4 7.3 21 29 A D H <5S+ 0 0 147 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.711 93.0 100.6-110.9 -28.3 46.1 -5.4 10.5 22 30 A S X< - 0 0 20 -4,-1.4 4,-1.1 -5,-0.8 5,-0.1 -0.329 54.9-151.1 -74.7 144.8 43.7 -2.5 10.1 23 31 A G H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.817 99.5 67.1 -69.2 -30.8 40.1 -2.4 11.4 24 32 A E H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 97.0 50.8 -57.9 -43.2 39.5 -0.1 8.4 25 33 A Y H > S+ 0 0 13 -7,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.944 110.7 49.3 -59.9 -46.9 40.1 -2.9 5.9 26 34 A K H X S+ 0 0 97 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.886 108.9 53.3 -56.8 -41.9 37.6 -5.1 7.8 27 35 A A H X S+ 0 0 57 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.873 107.2 51.0 -63.7 -38.4 35.1 -2.3 7.8 28 36 A L H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.866 110.2 50.3 -66.1 -37.2 35.4 -1.9 4.0 29 37 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.946 112.4 45.7 -65.4 -48.9 34.9 -5.7 3.6 30 38 A Y H X S+ 0 0 100 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.908 110.9 54.8 -59.1 -41.6 31.7 -5.6 5.8 31 39 A Q H X S+ 0 0 131 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.930 109.5 47.1 -58.0 -45.9 30.5 -2.5 3.9 32 40 A A H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 115.4 43.7 -60.4 -50.4 30.9 -4.4 0.6 33 41 A Y H X S+ 0 0 6 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.833 111.3 53.9 -72.3 -30.1 29.1 -7.5 1.8 34 42 A N H X S+ 0 0 111 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.936 112.5 45.0 -63.5 -45.5 26.3 -5.5 3.6 35 43 A A H X S+ 0 0 29 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.881 109.6 56.3 -63.7 -38.9 25.7 -3.7 0.3 36 44 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.896 105.3 51.1 -61.7 -40.6 25.8 -7.0 -1.6 37 45 A K H X S+ 0 0 86 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.920 109.5 50.1 -63.2 -43.3 23.1 -8.5 0.5 38 46 A V H X S+ 0 0 80 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.934 112.6 47.3 -59.3 -45.9 20.8 -5.4 -0.1 39 47 A A H X S+ 0 0 18 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.911 112.1 49.7 -63.0 -43.0 21.4 -5.7 -3.8 40 48 A F H < S+ 0 0 1 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.935 110.8 48.9 -62.3 -45.6 20.7 -9.5 -3.8 41 49 A D H < S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 113.5 47.5 -64.4 -33.1 17.5 -9.1 -1.9 42 50 A H H < S+ 0 0 150 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.744 89.8 110.2 -77.0 -25.4 16.3 -6.4 -4.3 43 51 A A < - 0 0 23 -4,-1.5 2,-0.4 -3,-0.4 125,-0.1 -0.238 43.5-174.9 -64.7 136.3 17.2 -8.3 -7.4 44 52 A K - 0 0 113 124,-0.1 2,-0.2 7,-0.0 -2,-0.0 -0.974 10.5-154.6-123.4 141.7 14.5 -9.6 -9.7 45 53 A V - 0 0 42 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.716 28.8 -81.3-113.9 167.1 15.3 -11.8 -12.7 46 54 A A > - 0 0 52 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.251 63.1 -80.9 -60.9 150.6 13.6 -12.6 -16.0 47 55 A K T 3 S+ 0 0 108 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.276 118.8 18.6 -52.8 132.9 10.8 -15.2 -16.0 48 56 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.369 99.7 118.4 85.8 -5.4 12.3 -18.7 -16.1 49 57 A K < - 0 0 97 -3,-2.2 2,-0.3 116,-0.0 -1,-0.3 -0.647 57.8-135.2 -93.0 152.1 15.7 -17.6 -14.9 50 58 A K E -a 165 0A 103 114,-2.2 116,-3.1 -2,-0.2 2,-0.5 -0.791 30.1-107.8 -97.5 150.2 17.5 -18.7 -11.8 51 59 A K E -ab 166 110A 31 58,-0.6 60,-1.2 -2,-0.3 2,-0.4 -0.679 40.6-177.8 -83.5 120.7 19.3 -16.1 -9.6 52 60 A A E -ab 167 111A 0 114,-2.6 116,-3.0 -2,-0.5 117,-0.7 -0.905 17.2-160.6-116.6 147.1 23.1 -16.2 -9.7 53 61 A V E -ab 169 112A 0 58,-2.6 60,-2.8 -2,-0.4 2,-0.5 -0.990 14.7-147.5-116.3 131.3 25.7 -14.2 -7.9 54 62 A V E -ab 170 113A 3 115,-2.4 117,-2.3 -2,-0.4 2,-0.4 -0.896 19.7-175.3 -99.6 127.4 29.2 -14.2 -9.5 55 63 A A E -ab 171 114A 0 58,-2.8 60,-1.8 -2,-0.5 117,-0.2 -0.986 19.9-141.4-125.7 130.6 32.0 -14.0 -7.0 56 64 A D - 0 0 9 115,-2.3 60,-0.2 -2,-0.4 5,-0.1 -0.393 14.8-152.5 -66.6 159.6 35.7 -13.7 -7.4 57 65 A L >>> + 0 0 0 58,-0.3 5,-2.9 3,-0.2 4,-2.4 0.835 65.4 73.2 -99.7 -66.1 37.8 -15.6 -5.0 58 66 A N B 345S-f 62 0B 15 1,-0.3 115,-0.2 2,-0.2 5,-0.2 -0.334 122.1 -9.2 -67.7 120.5 41.3 -14.2 -4.4 59 67 A E T 345S+ 0 0 8 3,-3.3 -1,-0.3 -2,-0.2 4,-0.1 0.602 133.7 67.3 68.7 15.6 41.1 -11.0 -2.2 60 68 A T T <45S- 0 0 0 -3,-2.3 -2,-0.2 2,-0.4 -3,-0.2 0.602 127.1 -7.5-121.3 -57.4 37.3 -11.0 -2.6 61 69 A M T <5S+ 0 0 0 -4,-2.4 34,-2.4 1,-0.2 2,-0.4 0.661 132.0 56.4-109.5 -31.1 36.2 -14.1 -0.7 62 70 A L E > + 0 0 3 -2,-0.6 3,-2.0 28,-0.2 4,-1.0 0.075 33.7 126.7-107.5 19.3 45.9 -14.7 0.7 65 73 A S H 3> + 0 0 9 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.798 63.1 66.5 -55.2 -31.6 47.8 -12.0 2.5 66 74 A P H 3> S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.831 97.5 55.7 -60.9 -28.2 50.3 -14.5 4.1 67 75 A Y H <> S+ 0 0 12 -3,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.929 107.7 48.2 -64.0 -45.1 51.6 -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 0.891 109.7 53.4 -59.5 -38.6 52.3 -11.4 0.3 69 77 A G H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 107.3 50.6 -63.2 -40.1 53.9 -11.5 3.7 70 78 A W H X S+ 0 0 86 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.878 107.8 54.1 -65.0 -37.5 56.2 -14.3 2.5 71 79 A Q H X>S+ 0 0 11 -4,-2.1 5,-2.0 1,-0.2 4,-0.8 0.922 110.0 46.9 -60.8 -44.6 57.1 -12.2 -0.6 72 80 A V H ><5S+ 0 0 22 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.926 113.9 46.8 -63.2 -44.9 58.1 -9.4 1.6 73 81 A Q H 3<5S+ 0 0 162 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.805 122.3 34.8 -71.5 -26.9 60.2 -11.5 4.0 74 82 A N H 3<5S- 0 0 78 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.301 103.6-120.5-111.9 8.1 61.9 -13.4 1.1 75 83 A N T <<5 + 0 0 48 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.910 57.2 160.4 54.3 47.1 62.2 -10.6 -1.4 76 84 A K < - 0 0 93 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.882 34.4-146.9-110.7 112.4 60.2 -12.6 -3.9 77 85 A P - 0 0 37 0, 0.0 -72,-0.0 0, 0.0 -71,-0.0 -0.358 50.5 -72.4 -64.3 157.2 58.4 -11.1 -6.9 78 86 A F + 0 0 127 4,-0.1 2,-0.4 3,-0.0 3,-0.1 -0.249 57.7 175.7 -55.1 134.8 55.2 -12.9 -7.8 79 87 A D >> - 0 0 55 -3,-0.1 4,-2.2 1,-0.1 3,-0.7 -0.972 31.8-141.0-142.9 125.5 55.7 -16.2 -9.4 80 88 A G H 3> S+ 0 0 36 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.774 103.0 58.7 -55.8 -29.4 52.9 -18.6 -10.4 81 89 A K H 3> S+ 0 0 147 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.879 108.3 44.6 -70.8 -36.9 55.0 -21.6 -9.2 82 90 A D H <> S+ 0 0 38 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.885 110.9 56.1 -68.2 -40.1 55.2 -20.2 -5.7 83 91 A W H X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.907 103.4 53.1 -58.8 -43.6 51.5 -19.3 -5.9 84 92 A T H X S+ 0 0 44 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.893 109.0 49.7 -60.8 -38.9 50.6 -22.9 -6.6 85 93 A R H X S+ 0 0 178 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.914 109.0 52.5 -65.8 -41.6 52.6 -24.0 -3.6 86 94 A W H ><>S+ 0 0 24 -4,-2.4 3,-0.6 2,-0.2 5,-0.5 0.942 110.2 47.7 -56.9 -48.3 50.8 -21.4 -1.5 87 95 A V H ><5S+ 0 0 1 -4,-2.7 3,-1.5 1,-0.2 5,-0.2 0.928 111.0 51.5 -58.3 -43.7 47.4 -22.7 -2.7 88 96 A D H 3<5S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.721 95.4 71.5 -66.4 -21.9 48.5 -26.3 -1.9 89 97 A A T <<5S- 0 0 44 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.695 94.0-144.1 -70.1 -17.6 49.5 -25.2 1.6 90 98 A R T < 5 + 0 0 79 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.928 60.3 123.7 54.4 54.0 45.8 -24.9 2.5 91 99 A Q < + 0 0 121 -5,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.113 29.0 139.7-127.1 18.3 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 -0.292 37.1-152.1 -62.7 147.7 43.8 -19.4 3.0 93 101 A R E -G 63 0B 134 -30,-2.2 -30,-3.0 41,-0.0 2,-0.4 -0.659 18.2-104.6-110.7 173.4 41.7 -17.3 5.2 94 102 A A E -G 62 0B 32 -32,-0.3 -32,-0.3 -2,-0.2 3,-0.1 -0.826 27.0-118.1-100.9 140.4 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 -0.532 50.2 -91.0 -67.4 136.6 37.6 -12.2 3.7 96 104 A P T 34 S+ 0 0 23 0, 0.0 -63,-0.2 0, 0.0 -1,-0.1 -0.245 109.4 9.8 -55.8 136.2 35.4 -10.7 6.5 97 105 A G T 3> S+ 0 0 15 -3,-0.1 4,-2.1 -64,-0.1 5,-0.2 0.172 99.9 104.8 84.9 -17.1 31.6 -11.0 5.7 98 106 A A H <> S+ 0 0 0 -3,-2.0 4,-2.9 2,-0.2 5,-0.2 0.907 77.1 46.9 -68.1 -46.1 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 0.927 113.5 49.1 -62.4 -45.6 31.1 -16.6 4.2 100 108 A E H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 114.5 44.9 -60.0 -45.9 27.9 -15.1 5.7 101 109 A F H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.939 113.6 50.4 -63.7 -48.4 27.0 -13.5 2.4 102 110 A N H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.938 113.8 44.2 -53.0 -50.5 27.8 -16.6 0.4 103 111 A N H X S+ 0 0 32 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.829 111.3 54.4 -70.7 -30.9 25.7 -18.8 2.6 104 112 A Y H >X S+ 0 0 53 -4,-2.1 3,-0.6 -5,-0.2 4,-0.6 0.949 109.0 47.6 -64.8 -49.1 22.9 -16.4 2.7 105 113 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 3,-1.4 0.943 111.5 51.0 -55.0 -47.2 22.6 -16.2 -1.1 106 114 A N H 3<5S+ 0 0 40 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.709 113.4 44.5 -69.8 -19.7 22.7 -20.0 -1.3 107 115 A S H <<5S+ 0 0 78 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.354 107.6 61.4-103.0 3.6 19.9 -20.4 1.2 108 116 A H T <<5S- 0 0 87 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.1 -0.338 126.4 -77.3-129.8 51.3 17.7 -17.7 -0.2 109 117 A N T 5S+ 0 0 145 -3,-0.3 -58,-0.6 1,-0.2 2,-0.3 0.710 101.7 101.4 68.9 24.7 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 -0.796 56.9-144.7-126.9 173.0 20.3 -17.9 -5.2 111 119 A K E -b 52 0A 30 -60,-1.2 -58,-2.6 -2,-0.3 2,-0.5 -0.974 10.1-145.2-139.8 126.2 23.5 -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 -0.798 14.2-162.8 -86.7 129.2 27.0 -18.2 -5.9 113 121 A F E -b 54 0A 12 -60,-2.8 -58,-2.8 -2,-0.5 2,-0.8 -0.954 14.6-135.9-110.7 134.9 29.4 -19.2 -8.7 114 122 A Y E -bc 55 144A 0 29,-2.4 31,-3.3 -2,-0.4 2,-0.7 -0.796 21.2-178.0 -96.4 105.7 33.1 -18.8 -8.1 115 123 A V E + c 0 145A 1 -60,-1.8 2,-0.3 -2,-0.8 -58,-0.3 -0.912 27.2 150.0-106.5 107.2 34.8 -17.3 -11.2 116 124 A T E - 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