==== 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 3OCW . 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) . 12990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 70.9 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 . 9 3.6 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 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 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 0 169 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 132.9 69.5 -8.5 -8.7 2 10 A E H > + 0 0 69 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.821 360.0 59.0 -72.6 -31.2 68.5 -9.2 -5.1 3 11 A H H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 107.0 46.6 -64.3 -41.2 68.6 -5.5 -4.2 4 12 A A H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.902 110.4 52.4 -67.0 -43.6 65.9 -4.8 -6.9 5 13 A N H X S+ 0 0 40 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.887 110.8 49.2 -58.2 -39.7 63.8 -7.8 -5.7 6 14 A M H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 111.2 47.4 -67.0 -47.0 64.0 -6.4 -2.2 7 15 A Q H X S+ 0 0 94 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.907 109.4 54.5 -62.0 -40.9 63.0 -2.8 -3.2 8 16 A L H < S+ 0 0 2 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.925 114.5 39.6 -58.9 -45.5 60.0 -4.1 -5.3 9 17 A Q H >< S+ 0 0 10 -4,-1.7 3,-1.4 1,-0.2 4,-0.3 0.795 107.2 62.1 -78.7 -28.1 58.6 -6.1 -2.4 10 18 A Q H >< S+ 0 0 103 -4,-2.4 3,-1.6 1,-0.2 4,-0.4 0.829 93.3 67.3 -61.7 -29.1 59.3 -3.4 0.2 11 19 A Q T 3< S+ 0 0 71 -4,-1.3 4,-0.3 1,-0.3 -1,-0.2 0.650 97.4 53.7 -67.0 -14.0 57.0 -1.1 -1.8 12 20 A A T <> S+ 0 0 15 -3,-1.4 4,-1.8 -4,-0.2 -1,-0.3 0.495 82.6 93.9 -95.6 -5.1 54.1 -3.4 -0.8 13 21 A V H <> S+ 0 0 42 -3,-1.6 4,-2.8 -4,-0.3 5,-0.2 0.907 82.4 45.1 -63.1 -50.2 54.6 -3.2 3.0 14 22 A L H > S+ 0 0 142 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.906 115.3 47.5 -63.7 -42.3 52.4 -0.4 4.1 15 23 A G H > S+ 0 0 22 -4,-0.3 4,-2.5 2,-0.2 196,-0.2 0.831 111.6 52.2 -67.4 -31.6 49.4 -1.5 2.1 16 24 A L H X S+ 0 0 10 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.922 107.4 51.1 -68.3 -45.3 50.0 -5.0 3.4 17 25 A N H X>S+ 0 0 81 -4,-2.8 4,-2.6 2,-0.2 5,-0.8 0.915 111.6 49.9 -54.1 -44.0 49.9 -3.7 7.0 18 26 A W H X5S+ 0 0 84 -4,-2.2 4,-1.4 1,-0.2 7,-0.4 0.960 114.2 42.4 -62.2 -49.9 46.7 -2.0 6.1 19 27 A M H <5S+ 0 0 19 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 123.2 37.8 -64.7 -39.1 45.0 -5.1 4.6 20 28 A Q H <5S+ 0 0 83 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.857 129.8 21.9 -81.5 -36.4 46.2 -7.5 7.3 21 29 A D H <5S+ 0 0 148 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.729 92.8 98.9-110.0 -31.9 46.0 -5.4 10.5 22 30 A S X< - 0 0 21 -4,-1.4 4,-1.1 -5,-0.8 5,-0.1 -0.327 55.8-149.5 -73.8 144.7 43.6 -2.5 10.2 23 31 A G H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.802 99.8 68.1 -67.5 -30.1 40.0 -2.4 11.4 24 32 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 96.9 49.6 -59.1 -44.3 39.4 -0.1 8.4 25 33 A Y H > S+ 0 0 11 -7,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.936 111.3 49.7 -59.6 -45.5 40.0 -2.9 5.9 26 34 A K H X S+ 0 0 96 -4,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.903 108.5 53.5 -58.9 -40.9 37.5 -5.1 7.8 27 35 A A H X S+ 0 0 58 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.871 107.5 50.4 -62.6 -39.4 35.0 -2.3 7.8 28 36 A L H X S+ 0 0 62 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.851 109.7 51.1 -66.9 -36.6 35.3 -2.0 4.0 29 37 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.951 112.4 45.2 -64.6 -49.2 34.7 -5.7 3.6 30 38 A Y H X S+ 0 0 99 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.907 111.2 54.5 -60.0 -43.1 31.6 -5.6 5.8 31 39 A Q H X S+ 0 0 133 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.933 109.5 47.4 -55.2 -47.9 30.4 -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 0.932 115.4 43.5 -60.8 -48.9 30.8 -4.3 0.6 33 41 A Y H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.828 111.2 54.0 -73.2 -29.2 29.0 -7.4 1.8 34 42 A N H X S+ 0 0 112 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.933 112.2 45.4 -63.9 -44.7 26.2 -5.5 3.5 35 43 A A H X S+ 0 0 28 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.905 109.3 56.4 -63.4 -42.2 25.6 -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 0.887 104.6 52.1 -57.2 -42.8 25.7 -6.9 -1.6 37 45 A K H X S+ 0 0 84 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.929 109.2 49.8 -60.7 -44.8 22.9 -8.4 0.5 38 46 A V H X S+ 0 0 81 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.935 112.4 47.4 -59.6 -47.3 20.7 -5.4 -0.2 39 47 A A H X S+ 0 0 17 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.901 112.5 49.4 -60.4 -44.2 21.3 -5.7 -3.9 40 48 A F H < S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.934 111.1 48.6 -60.7 -47.4 20.6 -9.4 -3.9 41 49 A D H < S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 114.4 46.5 -62.4 -34.8 17.4 -9.0 -2.0 42 50 A H H < S+ 0 0 150 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.717 89.3 112.0 -76.7 -24.4 16.2 -6.3 -4.3 43 51 A A < - 0 0 24 -4,-1.4 2,-0.4 -3,-0.4 125,-0.1 -0.239 44.4-171.1 -63.0 135.3 17.1 -8.1 -7.5 44 52 A K - 0 0 111 124,-0.1 2,-0.2 7,-0.0 -2,-0.0 -0.976 7.8-159.2-121.5 139.9 14.4 -9.4 -9.9 45 53 A V - 0 0 44 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.734 28.9 -82.4-115.4 166.5 15.2 -11.7 -12.8 46 54 A A > - 0 0 52 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.248 61.8 -82.1 -61.8 150.8 13.4 -12.5 -16.1 47 55 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.277 118.5 20.6 -54.0 136.3 10.7 -15.2 -16.0 48 56 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.260 99.8 117.1 88.8 -11.9 12.2 -18.7 -16.1 49 57 A K < - 0 0 96 -3,-2.2 2,-0.4 116,-0.1 -1,-0.3 -0.581 57.6-137.0 -92.3 151.9 15.6 -17.5 -14.9 50 58 A K E -a 165 0A 106 114,-2.0 116,-2.9 -2,-0.2 2,-0.4 -0.846 30.1-108.5-101.3 144.9 17.4 -18.5 -11.7 51 59 A K E -ab 166 110A 30 58,-0.7 60,-1.1 -2,-0.4 2,-0.4 -0.606 40.0-175.7 -76.1 124.1 19.2 -15.9 -9.6 52 60 A A E -ab 167 111A 0 114,-2.4 116,-3.1 -2,-0.4 117,-0.7 -0.921 16.2-159.6-118.3 146.6 23.0 -16.1 -9.8 53 61 A V E -ab 169 112A 0 58,-2.8 60,-2.9 -2,-0.4 2,-0.5 -0.993 14.2-147.7-116.4 130.2 25.7 -14.1 -8.0 54 62 A V E -ab 170 113A 3 115,-2.4 117,-2.3 -2,-0.4 2,-0.4 -0.874 19.8-176.1 -98.2 129.5 29.1 -14.2 -9.5 55 63 A A E -ab 171 114A 0 58,-2.7 60,-1.8 -2,-0.5 117,-0.2 -0.989 20.1-143.5-129.1 132.2 32.0 -14.0 -7.1 56 64 A D - 0 0 12 115,-2.1 60,-0.2 -2,-0.4 5,-0.1 -0.434 15.0-152.0 -72.6 161.2 35.7 -13.7 -7.5 57 65 A L >>> + 0 0 0 58,-0.2 5,-2.8 3,-0.2 3,-2.5 0.836 65.5 74.8-100.2 -69.5 37.8 -15.6 -4.9 58 66 A N B 345S-f 62 0B 18 1,-0.3 115,-0.2 2,-0.2 5,-0.2 -0.277 122.1 -9.3 -60.1 118.9 41.3 -14.2 -4.3 59 67 A E T 345S+ 0 0 8 3,-3.4 -1,-0.3 -2,-0.1 4,-0.1 0.588 133.9 67.3 67.6 14.7 41.0 -11.0 -2.2 60 68 A T T <45S- 0 0 0 -3,-2.5 -2,-0.2 2,-0.4 -3,-0.2 0.615 127.4 -8.1-120.0 -57.9 37.3 -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 0.651 132.0 57.8-110.6 -29.7 36.1 -14.1 -0.7 62 70 A L E > + 0 0 3 -2,-0.7 3,-1.8 28,-0.2 4,-1.1 0.043 32.6 126.9-105.2 22.2 45.8 -14.7 0.7 65 73 A S H 3> + 0 0 8 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.806 63.5 66.0 -57.6 -30.6 47.7 -12.0 2.6 66 74 A P H 3> S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.834 98.0 55.0 -63.4 -26.2 50.1 -14.5 4.2 67 75 A Y H <> S+ 0 0 14 -3,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.941 108.5 47.7 -64.8 -45.7 51.5 -15.2 0.7 68 76 A A H X S+ 0 0 4 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.911 110.0 53.5 -59.0 -42.4 52.1 -11.5 0.2 69 77 A G H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.893 107.0 51.0 -58.3 -41.3 53.8 -11.5 3.7 70 78 A W H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.893 107.8 53.7 -63.7 -39.6 56.1 -14.3 2.5 71 79 A Q H X>S+ 0 0 11 -4,-2.2 5,-2.0 2,-0.2 4,-0.6 0.905 110.3 47.0 -59.2 -45.4 57.0 -12.3 -0.6 72 80 A V H ><5S+ 0 0 20 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.940 113.9 46.5 -61.5 -48.0 58.0 -9.4 1.6 73 81 A Q H 3<5S+ 0 0 163 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.786 122.3 35.5 -69.9 -26.2 60.0 -11.5 4.0 74 82 A N H 3<5S- 0 0 79 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.257 103.8-120.2-112.1 11.7 61.8 -13.4 1.2 75 83 A N T <<5 + 0 0 56 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.890 58.6 158.5 49.8 46.3 62.2 -10.6 -1.4 76 84 A K < - 0 0 92 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.882 34.0-149.4-109.3 111.5 60.1 -12.7 -3.8 77 85 A P - 0 0 37 0, 0.0 -72,-0.0 0, 0.0 -71,-0.0 -0.299 50.7 -68.3 -66.1 162.8 58.3 -11.1 -6.7 78 86 A F + 0 0 131 4,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.277 57.6 175.0 -60.6 135.4 55.1 -12.9 -7.8 79 87 A D >> - 0 0 56 -3,-0.1 4,-2.4 1,-0.1 3,-0.8 -0.969 31.3-142.8-143.1 121.6 55.7 -16.4 -9.3 80 88 A G H 3> S+ 0 0 25 -2,-0.4 4,-2.2 1,-0.3 5,-0.1 0.746 102.4 59.3 -56.3 -25.3 52.8 -18.6 -10.3 81 89 A K H 3> S+ 0 0 145 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.876 108.0 43.6 -73.4 -38.2 54.9 -21.6 -9.1 82 90 A D H <> S+ 0 0 33 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.895 111.4 56.4 -68.0 -40.9 55.2 -20.3 -5.6 83 91 A W H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 103.0 53.7 -56.3 -47.3 51.5 -19.3 -5.8 84 92 A T H X S+ 0 0 34 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 108.3 49.8 -56.7 -42.1 50.5 -22.9 -6.5 85 93 A R H X S+ 0 0 178 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.911 108.2 53.9 -62.8 -41.6 52.4 -24.1 -3.5 86 94 A W H <>S+ 0 0 23 -4,-2.3 5,-0.5 2,-0.2 4,-0.5 0.928 108.9 48.2 -55.9 -47.2 50.6 -21.5 -1.4 87 95 A V H ><5S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.2 5,-0.2 0.933 110.8 50.9 -58.8 -44.6 47.3 -22.8 -2.6 88 96 A D H 3<5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.735 95.9 71.7 -66.8 -22.4 48.3 -26.4 -1.8 89 97 A A T 3<5S- 0 0 44 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.696 94.3-144.1 -68.0 -18.3 49.4 -25.2 1.7 90 98 A R T < 5 + 0 0 78 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.938 60.4 124.2 53.6 54.1 45.7 -24.9 2.5 91 99 A Q < + 0 0 117 -5,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.174 28.2 137.1-125.8 14.2 46.1 -21.8 4.7 92 100 A S - 0 0 0 -5,-0.2 2,-0.2 -6,-0.1 -28,-0.2 -0.304 38.1-153.9 -59.9 144.7 43.7 -19.4 3.0 93 101 A R E -G 63 0B 130 -30,-2.2 -30,-3.1 41,-0.0 2,-0.4 -0.639 19.1-103.6-109.7 175.0 41.5 -17.3 5.2 94 102 A A E -G 62 0B 30 -32,-0.3 -32,-0.3 -2,-0.2 3,-0.1 -0.828 27.7-117.1-101.9 141.4 38.1 -15.8 4.5 95 103 A V >> - 0 0 1 -34,-2.3 3,-2.1 -2,-0.4 4,-0.5 -0.518 50.8 -90.6 -67.3 137.2 37.5 -12.1 3.7 96 104 A P T 34 S+ 0 0 22 0, 0.0 -63,-0.2 0, 0.0 -1,-0.1 -0.262 110.0 10.4 -55.5 135.3 35.2 -10.7 6.5 97 105 A G T 3> S+ 0 0 14 -3,-0.1 4,-2.0 -64,-0.1 5,-0.2 0.210 99.5 105.2 85.9 -15.4 31.5 -11.0 5.6 98 106 A A H <> S+ 0 0 0 -3,-2.1 4,-2.9 2,-0.2 5,-0.2 0.918 77.1 46.8 -70.3 -44.8 32.1 -13.3 2.6 99 107 A V H X S+ 0 0 28 -4,-0.5 4,-2.9 1,-0.2 38,-0.3 0.930 113.3 49.4 -64.1 -45.4 31.0 -16.6 4.1 100 108 A E H > S+ 0 0 152 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 114.6 44.0 -59.1 -46.8 27.8 -15.1 5.6 101 109 A F H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.944 113.9 51.3 -64.4 -47.4 26.8 -13.4 2.3 102 110 A N H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.944 114.2 42.8 -51.0 -52.9 27.7 -16.5 0.3 103 111 A N H X S+ 0 0 33 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.816 111.4 55.0 -69.0 -31.8 25.6 -18.8 2.5 104 112 A Y H >X S+ 0 0 53 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.949 109.0 47.4 -64.6 -49.8 22.8 -16.3 2.6 105 113 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 3,-1.4 0.940 111.5 50.9 -54.7 -47.2 22.5 -16.1 -1.2 106 114 A N H 3<5S+ 0 0 39 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.719 113.5 44.8 -70.1 -19.5 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 0.347 107.2 61.9-103.4 2.9 19.8 -20.3 1.1 108 116 A H T <<5S- 0 0 88 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.1 -0.300 125.9 -78.3-128.2 51.3 17.6 -17.6 -0.4 109 117 A N T 5S+ 0 0 146 -3,-0.3 -58,-0.7 1,-0.2 2,-0.3 0.732 101.7 99.5 68.5 25.1 16.8 -18.8 -3.9 110 118 A G E < -b 51 0A 12 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.796 57.9-142.5-128.4 175.2 20.2 -17.8 -5.4 111 119 A K E -b 52 0A 27 -60,-1.1 -58,-2.8 -2,-0.3 2,-0.5 -0.976 8.7-145.4-141.3 128.7 23.4 -19.5 -6.3 112 120 A V E -b 53 0A 0 -2,-0.4 2,-0.4 -60,-0.2 -58,-0.2 -0.806 14.7-162.9 -88.5 128.5 26.9 -18.1 -6.0 113 121 A F E -b 54 0A 9 -60,-2.9 -58,-2.7 -2,-0.5 2,-0.8 -0.958 14.7-135.8-110.7 137.2 29.3 -19.2 -8.8 114 122 A Y E -bc 55 144A 0 29,-2.4 31,-3.3 -2,-0.4 2,-0.8 -0.800 20.9-177.3 -96.4 105.0 33.0 -18.8 -8.2 115 123 A V E + c 0 145A 1 -60,-1.8 2,-0.3 -2,-0.8 -58,-0.2 -0.898 27.2 152.0-104.9 106.6 34.7 -17.3 -11.3 116 124 A T E - 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