==== 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 3OCU . 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) . 12995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 73.7 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 . 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.6 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 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,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 133.6 69.3 -8.5 -8.6 2 10 A E H > + 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.833 360.0 57.9 -66.2 -32.5 68.4 -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 0.917 107.3 46.0 -65.4 -43.9 68.5 -5.6 -4.2 4 12 A A H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 110.8 53.1 -65.0 -42.1 65.8 -4.8 -6.8 5 13 A N H X S+ 0 0 40 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.889 109.8 49.7 -60.4 -38.2 63.7 -7.7 -5.6 6 14 A M H X S+ 0 0 85 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 111.5 47.1 -65.4 -47.6 63.9 -6.3 -2.1 7 15 A Q H X S+ 0 0 82 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.910 109.6 54.3 -61.5 -42.3 62.9 -2.8 -3.1 8 16 A L H < S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.925 114.4 40.1 -59.0 -44.7 60.0 -4.1 -5.2 9 17 A Q H >< S+ 0 0 10 -4,-1.8 3,-1.6 1,-0.2 4,-0.3 0.821 107.3 61.4 -78.4 -28.5 58.6 -6.1 -2.3 10 18 A Q H >< S+ 0 0 96 -4,-2.5 3,-1.7 1,-0.3 4,-0.4 0.858 94.3 66.4 -61.4 -31.2 59.3 -3.3 0.3 11 19 A Q T 3< S+ 0 0 70 -4,-1.6 4,-0.3 1,-0.3 -1,-0.3 0.652 97.1 55.4 -64.3 -14.6 57.0 -1.1 -1.8 12 20 A A T <> S+ 0 0 14 -3,-1.6 4,-2.1 -4,-0.2 -1,-0.3 0.548 82.6 93.9 -89.1 -11.0 54.1 -3.5 -0.8 13 21 A V H <> S+ 0 0 40 -3,-1.7 4,-2.8 -4,-0.3 5,-0.2 0.889 83.1 42.1 -60.9 -51.5 54.6 -3.1 3.0 14 22 A L H > S+ 0 0 140 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.917 115.7 49.8 -64.9 -42.4 52.2 -0.4 4.0 15 23 A G H > S+ 0 0 20 -4,-0.3 4,-2.2 1,-0.2 196,-0.2 0.869 112.8 48.8 -60.8 -37.5 49.4 -1.6 1.8 16 24 A L H X S+ 0 0 10 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.919 108.7 51.5 -69.1 -44.8 49.9 -5.0 3.2 17 25 A N H X>S+ 0 0 82 -4,-2.8 4,-2.7 2,-0.2 5,-0.7 0.907 110.7 50.9 -54.9 -45.0 49.9 -3.8 6.9 18 26 A W H X5S+ 0 0 85 -4,-2.4 4,-1.4 -5,-0.2 7,-0.4 0.955 114.1 42.2 -60.3 -49.8 46.6 -2.0 6.1 19 27 A M H <5S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 122.6 38.4 -64.8 -40.6 45.0 -5.1 4.6 20 28 A Q H <5S+ 0 0 87 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.844 129.9 21.5 -79.7 -35.2 46.2 -7.5 7.3 21 29 A D H <5S+ 0 0 149 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.718 93.3 99.4-111.0 -29.4 46.0 -5.4 10.5 22 30 A S X< - 0 0 21 -4,-1.4 4,-1.1 -5,-0.7 5,-0.1 -0.345 55.1-150.4 -75.1 145.1 43.6 -2.5 10.1 23 31 A G H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.812 99.4 67.4 -67.7 -31.4 40.0 -2.4 11.3 24 32 A E H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 97.3 50.7 -57.4 -43.7 39.4 -0.0 8.4 25 33 A Y H > S+ 0 0 13 -7,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.942 110.5 49.1 -59.0 -47.2 40.0 -2.9 5.9 26 34 A K H X S+ 0 0 98 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.898 109.1 53.6 -58.6 -41.6 37.5 -5.1 7.8 27 35 A A H X S+ 0 0 58 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.873 107.4 50.5 -62.6 -39.2 35.0 -2.3 7.8 28 36 A L H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.871 110.0 50.6 -64.9 -38.6 35.3 -2.0 4.0 29 37 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.948 112.5 45.7 -63.9 -47.9 34.7 -5.7 3.6 30 38 A Y H X S+ 0 0 101 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.906 110.9 54.3 -61.3 -41.3 31.6 -5.6 5.8 31 39 A Q H X S+ 0 0 132 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.934 109.7 47.5 -56.9 -46.7 30.4 -2.5 3.9 32 40 A A H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 115.4 43.3 -60.8 -49.7 30.7 -4.4 0.6 33 41 A Y H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.835 111.6 54.1 -72.7 -30.0 28.9 -7.5 1.8 34 42 A N H X S+ 0 0 112 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.937 112.5 44.7 -64.2 -44.4 26.2 -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 0.895 109.7 56.6 -64.7 -38.4 25.6 -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 0.895 104.6 51.6 -61.2 -41.6 25.7 -6.9 -1.6 37 45 A K H X S+ 0 0 86 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.923 109.4 50.1 -62.3 -44.0 22.9 -8.4 0.5 38 46 A V H X S+ 0 0 82 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.935 112.3 47.5 -59.1 -46.1 20.7 -5.4 -0.1 39 47 A A H X S+ 0 0 18 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.912 112.1 49.7 -62.9 -42.0 21.3 -5.7 -3.9 40 48 A F H >< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.938 110.4 49.6 -63.3 -45.3 20.6 -9.4 -3.9 41 49 A D H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.828 113.9 46.3 -63.4 -32.2 17.4 -9.1 -1.9 42 50 A H H 3< S+ 0 0 151 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.691 89.7 110.5 -81.6 -19.8 16.1 -6.3 -4.3 43 51 A A << - 0 0 24 -4,-1.3 2,-0.4 -3,-0.5 125,-0.1 -0.299 44.3-172.3 -69.0 138.7 17.1 -8.2 -7.5 44 52 A K - 0 0 111 124,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.965 8.5-156.0-123.4 143.0 14.4 -9.6 -9.9 45 53 A V - 0 0 41 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.756 29.9 -82.0-115.8 165.9 15.2 -11.8 -12.8 46 54 A A > - 0 0 50 -2,-0.3 3,-2.3 1,-0.1 -1,-0.1 -0.272 62.8 -81.9 -61.4 148.9 13.5 -12.6 -16.1 47 55 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.245 118.4 20.1 -52.0 134.5 10.7 -15.2 -16.0 48 56 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.379 99.4 116.8 85.6 -5.1 12.2 -18.7 -16.2 49 57 A K < - 0 0 98 -3,-2.3 2,-0.3 116,-0.0 -1,-0.3 -0.668 58.9-134.6 -94.0 151.9 15.7 -17.6 -15.0 50 58 A K E -a 165 0A 105 114,-2.2 116,-3.1 -2,-0.3 2,-0.5 -0.791 30.1-108.6 -96.9 148.8 17.4 -18.7 -11.8 51 59 A K E -ab 166 110A 33 58,-0.6 60,-1.3 -2,-0.3 2,-0.4 -0.684 40.1-176.5 -81.6 121.5 19.2 -16.0 -9.7 52 60 A A E -ab 167 111A 0 114,-2.7 116,-3.0 -2,-0.5 117,-0.7 -0.901 16.9-160.3-114.9 147.7 23.0 -16.2 -9.8 53 61 A V E -ab 169 112A 0 58,-2.6 60,-2.8 -2,-0.4 2,-0.5 -0.990 14.5-147.6-115.6 131.2 25.6 -14.2 -8.0 54 62 A V E -ab 170 113A 3 115,-2.3 117,-2.3 -2,-0.4 2,-0.4 -0.900 19.7-175.2 -97.7 127.0 29.1 -14.2 -9.5 55 63 A A E -ab 171 114A 0 58,-2.8 60,-1.9 -2,-0.5 117,-0.2 -0.986 19.5-141.2-124.1 130.8 31.9 -14.0 -6.9 56 64 A D - 0 0 9 115,-2.4 60,-0.2 -2,-0.4 5,-0.1 -0.390 14.6-152.0 -66.0 159.6 35.6 -13.7 -7.4 57 65 A L >>> + 0 0 0 58,-0.3 5,-2.8 3,-0.2 4,-2.4 0.829 65.8 71.8 -99.3 -67.2 37.7 -15.6 -5.0 58 66 A N B 345S-f 62 0B 15 1,-0.3 115,-0.3 2,-0.2 5,-0.2 -0.338 122.4 -8.3 -68.0 121.6 41.2 -14.2 -4.3 59 67 A E T 345S+ 0 0 6 3,-3.2 -1,-0.3 -2,-0.2 4,-0.1 0.575 133.9 66.5 69.0 15.2 41.0 -11.0 -2.3 60 68 A T T <45S- 0 0 0 -3,-2.3 -2,-0.2 2,-0.4 -3,-0.2 0.623 127.2 -7.3-121.7 -57.8 37.2 -11.0 -2.6 61 69 A M T <5S+ 0 0 0 -4,-2.4 34,-2.3 1,-0.2 2,-0.4 0.665 131.7 55.8-109.8 -30.2 36.1 -14.1 -0.7 62 70 A L E > + 0 0 3 -2,-0.6 3,-1.9 28,-0.2 4,-1.0 0.047 33.5 127.2-107.6 20.1 45.8 -14.7 0.7 65 73 A S H 3> + 0 0 8 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.804 63.4 65.7 -55.2 -32.3 47.6 -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 0.824 97.0 56.8 -62.4 -27.0 50.1 -14.5 4.1 67 75 A Y H <> S+ 0 0 12 -3,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.942 107.8 47.0 -63.7 -46.1 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 0.890 109.9 54.0 -60.4 -38.5 52.2 -11.5 0.2 69 77 A G H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.902 106.9 50.8 -61.4 -41.3 53.8 -11.5 3.6 70 78 A W H X S+ 0 0 88 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.891 107.9 53.9 -62.2 -40.3 56.1 -14.3 2.5 71 79 A Q H X>S+ 0 0 10 -4,-2.2 5,-1.9 1,-0.2 4,-0.8 0.914 109.9 47.1 -59.2 -44.5 57.0 -12.3 -0.6 72 80 A V H ><5S+ 0 0 22 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.943 113.9 46.7 -63.1 -46.4 58.0 -9.4 1.6 73 81 A Q H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 122.3 34.9 -69.3 -26.8 60.0 -11.5 4.0 74 82 A N H 3<5S- 0 0 80 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.304 103.7-120.9-112.1 7.8 61.8 -13.4 1.2 75 83 A N T <<5 + 0 0 48 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.912 57.1 159.8 53.2 47.6 62.1 -10.6 -1.4 76 84 A K < - 0 0 91 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.890 34.9-144.8-110.7 117.1 60.2 -12.6 -3.9 77 85 A P - 0 0 38 0, 0.0 -72,-0.0 0, 0.0 -71,-0.0 -0.332 50.4 -72.1 -66.6 158.3 58.4 -11.1 -6.9 78 86 A F + 0 0 129 4,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.253 58.1 174.9 -56.0 135.6 55.1 -12.8 -7.8 79 87 A D >> - 0 0 55 -3,-0.1 4,-2.2 1,-0.1 3,-0.8 -0.960 32.2-142.3-145.1 123.3 55.6 -16.3 -9.4 80 88 A G H 3> S+ 0 0 36 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.763 102.3 60.3 -56.3 -26.7 52.8 -18.6 -10.3 81 89 A K H 3> S+ 0 0 144 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.885 107.4 43.9 -71.3 -38.1 54.9 -21.6 -9.2 82 90 A D H <> S+ 0 0 34 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.889 111.0 56.7 -68.2 -39.8 55.1 -20.2 -5.6 83 91 A W H X S+ 0 0 23 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.907 103.1 53.0 -57.5 -44.6 51.4 -19.3 -5.8 84 92 A T H X S+ 0 0 44 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.904 109.3 49.6 -60.5 -39.8 50.5 -22.9 -6.6 85 93 A R H X S+ 0 0 177 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.914 109.0 52.6 -63.8 -42.5 52.4 -24.0 -3.5 86 94 A W H >X>S+ 0 0 23 -4,-2.4 3,-0.6 2,-0.2 5,-0.5 0.944 110.1 47.9 -56.3 -48.2 50.6 -21.4 -1.4 87 95 A V H ><5S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.3 5,-0.2 0.929 110.9 51.3 -59.7 -42.1 47.3 -22.7 -2.6 88 96 A D H 3<5S+ 0 0 96 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.732 95.2 72.0 -68.2 -21.5 48.4 -26.3 -1.8 89 97 A A H <<5S- 0 0 44 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.700 94.1-143.4 -68.7 -18.7 49.4 -25.2 1.7 90 98 A R T <<5 + 0 0 79 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.934 61.1 123.3 56.5 53.6 45.7 -24.9 2.6 91 99 A Q < + 0 0 122 -5,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.136 28.8 139.1-127.1 14.8 46.1 -21.8 4.8 92 100 A S - 0 0 0 -5,-0.2 2,-0.2 -6,-0.1 -28,-0.2 -0.307 37.4-152.5 -60.9 146.2 43.7 -19.5 3.0 93 101 A R E -G 63 0B 133 -30,-2.3 -30,-2.9 41,-0.0 2,-0.4 -0.625 18.4-105.1-109.2 173.4 41.5 -17.3 5.2 94 102 A A E -G 62 0B 31 -32,-0.3 -32,-0.3 -2,-0.2 3,-0.1 -0.843 27.5-117.6-100.7 140.5 38.1 -15.8 4.5 95 103 A V >> - 0 0 1 -34,-2.3 3,-2.0 -2,-0.4 4,-0.5 -0.518 50.1 -90.7 -66.8 137.1 37.4 -12.2 3.7 96 104 A P T 34 S+ 0 0 24 0, 0.0 -63,-0.2 0, 0.0 -1,-0.1 -0.248 109.6 9.7 -56.0 136.4 35.2 -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 0.165 100.1 104.6 84.0 -16.5 31.5 -11.0 5.7 98 106 A A H <> S+ 0 0 0 -3,-2.0 4,-2.9 1,-0.2 5,-0.2 0.909 77.0 47.2 -68.3 -46.6 32.1 -13.3 2.6 99 107 A V H X S+ 0 0 29 -4,-0.5 4,-2.9 1,-0.2 38,-0.3 0.932 113.5 49.1 -62.7 -44.4 31.0 -16.6 4.1 100 108 A E H > S+ 0 0 155 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 114.4 44.9 -62.3 -44.1 27.8 -15.1 5.6 101 109 A F H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.951 113.9 50.2 -64.3 -47.7 26.8 -13.4 2.3 102 110 A N H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.934 113.9 44.0 -53.7 -50.7 27.7 -16.6 0.3 103 111 A N H X S+ 0 0 32 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.845 111.4 54.4 -70.7 -31.5 25.6 -18.8 2.5 104 112 A Y H >X S+ 0 0 54 -4,-2.1 3,-0.6 -5,-0.3 4,-0.6 0.951 109.2 47.4 -64.9 -48.5 22.7 -16.3 2.7 105 113 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 3,-1.4 0.943 111.6 51.0 -55.7 -48.0 22.5 -16.2 -1.1 106 114 A N H 3<5S+ 0 0 39 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.704 113.4 44.8 -68.3 -20.1 22.6 -19.9 -1.4 107 115 A S H <<5S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.369 107.4 61.2-101.0 2.4 19.8 -20.3 1.2 108 116 A H T <<5S- 0 0 86 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.1 -0.323 126.2 -78.0-129.1 50.5 17.6 -17.6 -0.3 109 117 A N T 5S+ 0 0 144 -3,-0.3 -58,-0.6 1,-0.2 2,-0.3 0.727 101.2 100.8 67.8 25.0 16.8 -18.8 -3.8 110 118 A G E < -b 51 0A 12 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.2 -0.802 57.5-142.8-125.4 175.5 20.2 -17.9 -5.3 111 119 A K E -b 52 0A 30 -60,-1.3 -58,-2.6 -2,-0.3 2,-0.5 -0.977 10.0-144.6-140.4 127.1 23.4 -19.6 -6.3 112 120 A V E -b 53 0A 0 -2,-0.4 2,-0.4 -60,-0.2 -58,-0.2 -0.794 14.1-162.1 -86.4 127.6 26.9 -18.2 -6.0 113 121 A F E -b 54 0A 10 -60,-2.8 -58,-2.8 -2,-0.5 2,-0.8 -0.948 14.3-136.4-108.9 134.7 29.3 -19.2 -8.7 114 122 A Y E -bc 55 144A 0 29,-2.4 31,-3.2 -2,-0.4 2,-0.7 -0.803 21.3-177.7 -95.8 104.9 33.0 -18.8 -8.1 115 123 A V E + c 0 145A 1 -60,-1.9 2,-0.3 -2,-0.8 -58,-0.3 -0.908 26.9 150.2-107.2 106.2 34.7 -17.3 -11.1 116 124 A T E - 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