==== 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 3OCY . 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) . 12994.0 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 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 0 107 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 133.3 69.5 -8.6 -8.5 2 10 A E H > + 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 360.0 57.2 -65.5 -38.5 68.7 -9.2 -4.9 3 11 A H H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 107.8 46.7 -59.4 -44.6 68.7 -5.5 -4.2 4 12 A A H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.912 110.6 51.7 -65.9 -43.7 66.0 -4.9 -6.8 5 13 A N H X S+ 0 0 40 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.892 110.6 50.7 -59.3 -39.5 63.8 -7.7 -5.6 6 14 A M H X S+ 0 0 81 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.949 111.0 46.6 -62.4 -51.5 64.0 -6.2 -2.1 7 15 A Q H X S+ 0 0 93 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.922 111.1 52.0 -59.7 -44.9 63.0 -2.8 -3.3 8 16 A L H < S+ 0 0 3 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.927 115.3 41.1 -58.9 -45.2 60.1 -4.0 -5.4 9 17 A Q H >< S+ 0 0 9 -4,-2.0 3,-1.6 1,-0.2 4,-0.2 0.827 106.7 61.2 -75.8 -31.1 58.7 -6.0 -2.5 10 18 A Q H >< S+ 0 0 97 -4,-2.6 3,-1.8 1,-0.3 4,-0.4 0.820 91.9 69.9 -62.7 -27.7 59.3 -3.4 0.2 11 19 A Q T 3< S+ 0 0 72 -4,-1.3 4,-0.3 1,-0.3 -1,-0.3 0.653 96.0 54.0 -64.9 -13.6 57.0 -1.1 -1.8 12 20 A A T <> S+ 0 0 17 -3,-1.6 4,-1.9 -4,-0.2 -1,-0.3 0.490 82.7 93.3 -93.7 -6.9 54.1 -3.4 -0.7 13 21 A V H <> S+ 0 0 42 -3,-1.8 4,-2.6 -4,-0.2 5,-0.2 0.910 82.7 45.1 -64.0 -48.8 54.7 -3.2 3.0 14 22 A L H > S+ 0 0 140 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.909 114.9 48.0 -64.9 -41.8 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 0.832 111.2 52.5 -65.9 -32.7 49.5 -1.5 2.1 16 24 A L H X S+ 0 0 10 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.916 107.0 51.3 -68.6 -43.6 50.0 -5.0 3.4 17 25 A N H X>S+ 0 0 83 -4,-2.6 4,-2.7 2,-0.2 5,-0.7 0.916 111.2 50.3 -55.0 -45.0 50.0 -3.7 7.0 18 26 A W H X5S+ 0 0 85 -4,-2.1 4,-1.4 -5,-0.2 7,-0.4 0.955 114.3 42.1 -59.9 -51.0 46.7 -2.0 6.2 19 27 A M H <5S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 122.9 38.2 -64.5 -40.3 45.1 -5.1 4.7 20 28 A Q H <5S+ 0 0 84 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.854 129.7 21.8 -80.2 -36.6 46.3 -7.5 7.4 21 29 A D H <5S+ 0 0 150 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.714 93.3 99.7-109.7 -28.8 46.1 -5.4 10.6 22 30 A S X< - 0 0 21 -4,-1.4 4,-1.1 -5,-0.7 5,-0.1 -0.342 55.2-150.7 -76.1 144.3 43.6 -2.5 10.2 23 31 A G H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.820 99.3 67.7 -67.6 -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 0.897 97.1 50.5 -57.4 -43.1 39.5 -0.1 8.4 25 33 A Y H > S+ 0 0 12 -7,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.945 110.6 49.4 -60.3 -46.7 40.1 -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 0.900 108.9 53.3 -57.8 -41.7 37.6 -5.1 7.9 27 35 A A H X S+ 0 0 58 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.871 107.4 50.7 -63.8 -39.2 35.0 -2.3 7.8 28 36 A L H X S+ 0 0 63 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.870 110.2 50.2 -64.2 -38.3 35.4 -1.9 4.0 29 37 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.945 112.3 46.2 -66.0 -47.0 34.8 -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 0.909 110.7 54.4 -60.6 -40.9 31.7 -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 0.933 109.6 47.5 -57.6 -46.2 30.5 -2.5 3.9 32 40 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 115.2 43.5 -60.7 -50.0 30.8 -4.4 0.6 33 41 A Y H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.838 111.6 53.8 -72.4 -29.7 29.0 -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 0.934 112.4 44.9 -64.4 -45.2 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 0.893 110.0 56.2 -63.3 -39.6 25.7 -3.6 0.3 36 44 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.892 104.9 51.4 -61.0 -41.8 25.8 -7.0 -1.6 37 45 A K H X S+ 0 0 83 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.927 109.3 50.3 -62.2 -43.7 23.0 -8.4 0.5 38 46 A V H X S+ 0 0 82 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.933 112.4 47.2 -58.8 -46.7 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 0.912 112.1 49.9 -62.6 -42.5 21.4 -5.7 -3.9 40 48 A F H >< S+ 0 0 2 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.939 110.7 49.1 -61.7 -46.5 20.7 -9.5 -3.8 41 49 A D H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.8 46.6 -63.4 -33.5 17.4 -9.1 -1.9 42 50 A H H 3< S+ 0 0 146 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.703 89.6 112.0 -79.6 -20.2 16.2 -6.3 -4.3 43 51 A A << - 0 0 24 -4,-1.3 2,-0.4 -3,-0.5 125,-0.1 -0.262 43.4-173.3 -66.3 138.0 17.2 -8.2 -7.5 44 52 A K - 0 0 111 124,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.968 8.4-157.2-124.5 143.0 14.5 -9.5 -9.8 45 53 A V - 0 0 43 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.771 29.7 -81.4-118.5 165.5 15.3 -11.8 -12.8 46 54 A A > - 0 0 51 -2,-0.3 3,-2.3 1,-0.1 -1,-0.1 -0.272 63.4 -81.9 -61.2 148.3 13.5 -12.6 -16.1 47 55 A K T 3 S+ 0 0 105 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.234 118.2 19.6 -51.3 133.6 10.8 -15.2 -16.0 48 56 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.341 99.2 117.2 86.9 -7.6 12.2 -18.7 -16.0 49 57 A K < - 0 0 98 -3,-2.3 2,-0.3 116,-0.0 -1,-0.3 -0.639 58.7-134.6 -91.2 151.4 15.7 -17.6 -14.9 50 58 A K E -a 165 0A 98 114,-2.2 116,-3.0 -2,-0.2 2,-0.5 -0.792 30.1-108.5 -95.7 148.1 17.5 -18.7 -11.7 51 59 A K E -ab 166 110A 31 58,-0.6 60,-1.2 -2,-0.3 2,-0.4 -0.669 40.1-176.4 -81.1 122.6 19.2 -16.0 -9.6 52 60 A A E -ab 167 111A 0 114,-2.5 116,-3.0 -2,-0.5 117,-0.7 -0.907 16.6-160.1-115.6 147.4 23.1 -16.2 -9.7 53 61 A V E -ab 169 112A 0 58,-2.6 60,-2.7 -2,-0.4 2,-0.5 -0.992 14.5-147.3-116.2 131.7 25.7 -14.2 -7.9 54 62 A V E -ab 170 113A 3 115,-2.3 117,-2.4 -2,-0.4 2,-0.4 -0.894 19.5-173.8 -98.5 127.6 29.2 -14.2 -9.4 55 63 A A E -ab 171 114A 0 58,-2.8 60,-1.9 -2,-0.5 117,-0.2 -0.981 19.3-141.9-123.8 130.9 32.0 -14.0 -6.9 56 64 A D - 0 0 10 115,-2.3 60,-0.2 -2,-0.4 5,-0.1 -0.444 14.6-153.9 -67.9 156.3 35.7 -13.6 -7.4 57 65 A L >>> + 0 0 0 58,-0.3 5,-2.9 3,-0.2 4,-2.3 0.850 65.2 73.0 -97.9 -67.1 37.8 -15.6 -4.9 58 66 A D B 345S-f 62 0B 16 1,-0.3 115,-0.2 2,-0.2 5,-0.2 -0.313 122.3 -8.9 -66.7 120.4 41.3 -14.1 -4.3 59 67 A E T 345S+ 0 0 8 3,-3.1 -1,-0.3 -2,-0.2 4,-0.1 0.584 134.4 66.1 68.9 14.5 41.1 -10.9 -2.2 60 68 A T T <45S- 0 0 0 -3,-2.3 -2,-0.2 2,-0.4 -3,-0.2 0.625 127.1 -6.6-120.9 -57.1 37.3 -11.0 -2.6 61 69 A M T <5S+ 0 0 0 -4,-2.3 34,-2.4 1,-0.2 2,-0.4 0.653 131.7 56.7-108.4 -31.0 36.2 -14.1 -0.6 62 70 A L E > + 0 0 4 -2,-0.6 3,-1.8 28,-0.2 4,-1.1 0.063 34.0 126.5-106.3 19.8 45.8 -14.7 0.7 65 73 A S H 3> + 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.806 64.2 64.7 -54.6 -32.3 47.7 -12.0 2.6 66 74 A P H 3> S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.840 98.4 55.5 -63.0 -28.5 50.2 -14.5 4.2 67 75 A Y H <> S+ 0 0 13 -3,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.941 108.2 47.7 -63.6 -45.4 51.5 -15.2 0.6 68 76 A A H X S+ 0 0 4 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.893 109.6 53.7 -59.3 -39.4 52.2 -11.5 0.2 69 77 A G H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.907 107.4 50.5 -61.1 -42.1 53.9 -11.5 3.7 70 78 A W H X S+ 0 0 87 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.895 108.2 53.5 -61.7 -40.4 56.1 -14.4 2.5 71 79 A Q H X>S+ 0 0 11 -4,-2.3 5,-2.1 1,-0.2 4,-0.7 0.920 110.6 46.7 -60.0 -45.5 57.0 -12.3 -0.6 72 80 A V H ><5S+ 0 0 20 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.934 114.0 46.7 -62.1 -46.2 58.0 -9.4 1.5 73 81 A Q H 3<5S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.796 122.3 35.1 -70.6 -26.2 60.1 -11.5 3.9 74 82 A N H 3<5S- 0 0 76 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.291 104.4-120.2-112.2 8.5 61.8 -13.4 1.1 75 83 A N T <<5 + 0 0 46 -4,-0.7 -3,-0.2 -3,-0.7 -4,-0.1 0.915 58.0 158.9 52.4 48.9 62.1 -10.6 -1.5 76 84 A K < - 0 0 91 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.899 33.7-149.4-112.4 112.8 60.1 -12.7 -3.9 77 85 A P - 0 0 40 0, 0.0 -72,-0.0 0, 0.0 -71,-0.0 -0.329 51.4 -68.3 -67.2 161.5 58.2 -11.1 -6.9 78 86 A F + 0 0 130 4,-0.1 2,-0.4 3,-0.0 3,-0.1 -0.251 58.2 175.4 -56.7 135.2 55.1 -12.9 -7.9 79 87 A D >> - 0 0 59 -3,-0.1 4,-2.2 1,-0.1 3,-0.8 -0.969 31.6-141.5-142.6 123.8 55.7 -16.3 -9.4 80 88 A G H 3> S+ 0 0 36 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.784 102.8 59.5 -54.7 -29.4 52.9 -18.7 -10.4 81 89 A K H 3> S+ 0 0 148 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.884 107.6 44.3 -70.0 -37.4 55.0 -21.7 -9.2 82 90 A D H <> S+ 0 0 34 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.884 110.6 56.2 -69.5 -40.1 55.1 -20.2 -5.7 83 91 A W H X S+ 0 0 25 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.917 103.5 53.2 -57.5 -44.6 51.4 -19.4 -5.9 84 92 A T H X S+ 0 0 44 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.898 109.3 49.2 -60.0 -39.3 50.5 -23.0 -6.6 85 93 A R H X S+ 0 0 176 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.915 109.0 52.9 -65.9 -41.4 52.5 -24.1 -3.5 86 94 A W H X>S+ 0 0 23 -4,-2.5 4,-0.5 2,-0.2 5,-0.5 0.940 109.7 48.0 -56.6 -47.7 50.7 -21.4 -1.5 87 95 A V H ><5S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.928 111.1 51.0 -59.0 -43.5 47.3 -22.8 -2.6 88 96 A D H 3<5S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.740 95.8 71.2 -66.8 -23.5 48.4 -26.3 -1.8 89 97 A A H 3<5S- 0 0 44 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.706 94.2-144.4 -67.7 -19.5 49.5 -25.2 1.7 90 98 A R T <<5 + 0 0 77 -3,-1.4 -3,-0.1 -4,-0.5 -2,-0.1 0.934 60.2 123.3 56.2 54.2 45.7 -24.9 2.5 91 99 A Q < + 0 0 120 -5,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.141 28.3 138.4-127.9 15.3 46.1 -21.8 4.7 92 100 A S - 0 0 1 -5,-0.2 2,-0.2 -6,-0.1 -28,-0.2 -0.304 38.4-150.6 -62.5 148.2 43.8 -19.4 3.0 93 101 A R E -G 63 0B 131 -30,-2.3 -30,-3.1 41,-0.0 2,-0.4 -0.636 18.0-104.7-110.0 171.9 41.6 -17.2 5.2 94 102 A A E -G 62 0B 33 -32,-0.3 -32,-0.3 -2,-0.2 3,-0.1 -0.834 27.4-118.6 -99.7 139.9 38.2 -15.8 4.6 95 103 A V >> - 0 0 1 -34,-2.4 3,-2.0 -2,-0.4 4,-0.5 -0.515 50.0 -90.5 -67.3 137.3 37.5 -12.1 3.8 96 104 A P T 34 S+ 0 0 22 0, 0.0 -63,-0.2 0, 0.0 -1,-0.1 -0.249 109.5 9.7 -56.4 135.6 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 0.165 99.8 104.9 85.0 -16.5 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 0.904 77.1 47.0 -67.2 -46.3 32.1 -13.3 2.7 99 107 A V H X S+ 0 0 30 -4,-0.5 4,-2.9 2,-0.2 38,-0.3 0.930 113.6 49.3 -62.6 -45.5 31.1 -16.6 4.2 100 108 A E H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 114.4 44.7 -60.3 -46.2 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 0.948 113.6 50.5 -62.8 -48.7 26.9 -13.4 2.4 102 110 A N H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.934 113.8 43.8 -52.3 -50.5 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 0.849 111.6 54.5 -72.0 -31.9 25.7 -18.8 2.6 104 112 A Y H >X S+ 0 0 53 -4,-2.2 3,-0.7 -5,-0.3 4,-0.6 0.952 109.1 47.4 -63.0 -50.1 22.8 -16.3 2.7 105 113 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 3,-1.5 0.947 111.6 50.9 -54.6 -48.8 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 0.697 113.4 45.0 -68.2 -19.5 22.7 -20.0 -1.3 107 115 A S H <<5S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.351 107.3 61.5-101.9 3.1 19.9 -20.4 1.2 108 116 A H T <<5S- 0 0 87 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.1 -0.306 126.5 -78.0-128.6 50.7 17.7 -17.6 -0.3 109 117 A N T 5S+ 0 0 146 -3,-0.3 -58,-0.6 1,-0.2 2,-0.3 0.730 101.3 102.2 67.1 26.8 16.9 -18.8 -3.8 110 118 A G E < -b 51 0A 13 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.792 56.9-144.1-126.0 173.3 20.2 -17.9 -5.2 111 119 A K E -b 52 0A 28 -60,-1.2 -58,-2.6 -2,-0.3 2,-0.5 -0.968 9.8-145.2-139.6 126.5 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 -0.786 14.0-162.7 -85.9 128.2 27.0 -18.2 -5.9 113 121 A F E -b 54 0A 11 -60,-2.7 -58,-2.8 -2,-0.5 2,-0.8 -0.951 14.0-137.3-109.8 135.0 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 -0.815 19.9-176.2 -97.0 106.5 33.1 -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 -0.917 26.0 153.3-106.7 110.2 34.8 -17.3 -11.1 116 124 A T E - 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