==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 30-JUL-07 2V7F . COMPND 2 MOLECULE: RPS19E SSU RIBOSOMAL PROTEIN S19E; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR L.A.GREGORY,A.H.AGUISSA-TOURE,N.PINAUD,P.LEGRAND, . 139 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL 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 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 2 A A 0 0 49 0, 0.0 124,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 162.9 23.7 27.5 3.4 2 3 A T > - 0 0 43 122,-0.2 3,-1.9 123,-0.1 4,-0.2 -0.712 360.0 -88.9-118.1 176.8 22.2 30.3 5.3 3 4 A V G > S+ 0 0 2 1,-0.3 3,-1.1 -2,-0.2 8,-0.1 0.824 125.3 62.2 -50.3 -33.2 22.8 31.7 8.8 4 5 A Y G 3 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.662 97.2 58.5 -70.1 -16.2 20.2 29.3 10.0 5 6 A D G < S+ 0 0 73 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.293 101.7 54.0-102.2 5.3 22.3 26.3 8.9 6 7 A V S < S- 0 0 14 -3,-1.1 2,-0.1 -4,-0.2 118,-0.1 -0.971 91.9 -88.8-138.0 156.2 25.4 26.9 11.0 7 8 A P > - 0 0 49 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.356 32.0-132.1 -66.5 140.3 26.3 27.5 14.6 8 9 A G H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 100.2 52.8 -60.8 -43.0 26.2 31.1 15.8 9 10 A D H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.951 113.4 41.6 -62.8 -48.7 29.5 31.1 17.6 10 11 A L H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 114.4 53.0 -68.9 -35.5 31.6 29.7 14.7 11 12 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.953 108.5 49.3 -62.7 -47.6 29.7 31.9 12.2 12 13 A V H X S+ 0 0 19 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.919 109.7 53.6 -59.5 -39.7 30.4 35.1 14.2 13 14 A E H X S+ 0 0 65 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.933 112.7 42.6 -56.4 -50.7 34.1 34.0 14.4 14 15 A R H X S+ 0 0 64 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.892 114.0 50.1 -69.6 -37.5 34.3 33.7 10.6 15 16 A V H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.924 106.4 57.0 -63.1 -43.1 32.4 36.8 9.9 16 17 A A H X S+ 0 0 0 -4,-2.8 4,-1.0 -5,-0.3 -1,-0.2 0.905 105.7 51.0 -54.3 -45.3 34.6 38.7 12.3 17 18 A Q H < S+ 0 0 68 -4,-1.7 3,-0.5 1,-0.2 4,-0.4 0.906 111.2 46.9 -61.4 -41.8 37.7 37.7 10.3 18 19 A R H >< S+ 0 0 87 -4,-1.7 3,-1.5 1,-0.2 4,-0.2 0.857 104.2 61.7 -70.2 -33.2 36.1 38.9 7.1 19 20 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 6,-0.3 0.777 87.7 73.9 -63.1 -23.8 35.1 42.2 8.6 20 21 A K T 3< S+ 0 0 77 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.815 96.0 50.2 -58.2 -30.0 38.7 42.9 9.3 21 22 A E T < S+ 0 0 154 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.478 87.4 95.4 -87.2 -2.0 39.1 43.6 5.5 22 23 A I X - 0 0 25 -3,-1.7 3,-1.6 -4,-0.2 77,-0.1 -0.801 69.4-148.0 -93.5 116.2 36.1 45.9 5.4 23 24 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 76,-0.0 0.823 91.5 57.1 -58.8 -33.1 37.5 49.5 5.6 24 25 A E T 3 S+ 0 0 80 1,-0.1 2,-1.3 71,-0.1 74,-0.1 0.665 84.4 86.9 -72.6 -17.4 34.5 51.0 7.5 25 26 A I < + 0 0 2 -3,-1.6 -1,-0.1 -6,-0.3 -3,-0.1 -0.712 60.1 165.2 -88.0 94.8 34.7 48.5 10.3 26 27 A K - 0 0 143 -2,-1.3 69,-0.1 19,-0.1 -6,-0.0 -0.941 38.7-121.9-118.5 113.2 37.2 50.3 12.5 27 28 A P - 0 0 66 0, 0.0 17,-0.0 0, 0.0 -2,-0.0 -0.259 14.1-145.0 -55.8 134.8 37.7 49.3 16.1 28 29 A P - 0 0 31 0, 0.0 -2,-0.0 0, 0.0 63,-0.0 0.568 34.7-117.0 -80.5 -4.3 36.9 52.2 18.4 29 30 A E S S+ 0 0 125 3,-0.0 4,-0.0 4,-0.0 -3,-0.0 0.956 78.6 121.6 63.3 55.6 39.6 51.2 20.9 30 31 A W > + 0 0 95 2,-0.1 3,-1.7 3,-0.0 4,-0.2 0.763 63.4 53.8-105.9 -53.0 37.2 50.6 23.7 31 32 A A G > S+ 0 0 26 1,-0.3 3,-2.3 2,-0.2 12,-0.0 0.820 96.1 66.0 -57.7 -36.3 37.8 47.0 24.7 32 33 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.757 94.8 60.8 -61.0 -22.3 41.5 47.3 25.2 33 34 A F G < S+ 0 0 156 -3,-1.7 2,-0.5 2,-0.0 -2,-0.2 0.425 90.0 88.9 -80.7 -2.5 40.9 49.6 28.2 34 35 A V < + 0 0 97 -3,-2.3 -4,-0.0 -4,-0.2 0, 0.0 -0.893 43.0 172.6-102.9 130.2 39.0 46.8 30.0 35 36 A K 0 0 210 -2,-0.5 -1,-0.1 0, 0.0 -4,-0.0 0.708 360.0 360.0 -99.2 -31.6 40.7 44.3 32.3 36 37 A T 0 0 173 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.301 360.0 360.0 -65.6 360.0 37.6 42.5 33.7 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 44 A L >> 0 0 83 0, 0.0 4,-2.6 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0 139.1 42.0 34.6 22.7 39 45 A P H 3> + 0 0 75 0, 0.0 4,-2.9 0, 0.0 8,-0.2 0.823 360.0 62.3 -48.5 -38.8 40.9 36.1 19.3 40 46 A E H 34 S+ 0 0 121 1,-0.2 7,-0.2 2,-0.2 8,-0.1 0.783 114.1 36.4 -67.9 -20.4 37.4 36.9 20.5 41 47 A Q H X4 S+ 0 0 141 -3,-1.7 3,-1.5 2,-0.1 -1,-0.2 0.866 118.6 47.2 -91.2 -45.1 38.9 39.2 23.1 42 48 A E H 3< S+ 0 0 158 -4,-2.6 3,-0.2 1,-0.3 -2,-0.2 0.833 123.8 35.3 -61.0 -38.3 41.8 40.6 21.0 43 49 A D T >X S+ 0 0 34 -4,-2.9 4,-1.9 -5,-0.3 3,-0.7 -0.166 79.6 143.3-105.9 32.3 39.4 41.2 18.1 44 50 A W H <> + 0 0 60 -3,-1.5 4,-2.5 1,-0.3 5,-0.2 0.829 66.7 51.9 -47.3 -47.3 36.5 42.2 20.3 45 51 A W H 3> S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.899 108.7 50.3 -62.0 -44.7 35.1 44.9 18.0 46 52 A Y H <> S+ 0 0 37 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.889 113.0 46.7 -60.5 -41.3 35.0 42.6 15.0 47 53 A Y H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.867 112.4 51.4 -64.7 -39.5 33.2 39.9 17.0 48 54 A R H X S+ 0 0 69 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.926 112.8 43.6 -62.5 -49.0 30.8 42.5 18.3 49 55 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.903 113.6 51.9 -65.3 -42.4 30.0 43.9 14.9 50 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.915 110.6 48.4 -58.3 -45.5 29.7 40.4 13.5 51 57 A S H X S+ 0 0 27 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 112.7 47.6 -61.1 -45.1 27.3 39.4 16.2 52 58 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 110.0 52.1 -65.7 -41.3 25.2 42.5 15.7 53 59 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.923 111.2 47.5 -60.1 -45.7 25.1 42.0 12.0 54 60 A R H X S+ 0 0 48 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.881 110.4 53.0 -60.3 -40.8 23.9 38.4 12.5 55 61 A R H X S+ 0 0 36 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.871 108.0 50.1 -65.0 -39.5 21.3 39.7 15.0 56 62 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 56,-0.4 0.908 110.0 51.2 -64.2 -43.0 19.9 42.2 12.5 57 63 A Y H < S+ 0 0 12 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.943 118.5 38.0 -54.0 -46.6 19.7 39.4 9.9 58 64 A L H < S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.850 131.7 23.6 -74.0 -38.6 17.7 37.2 12.4 59 65 A D H < S+ 0 0 44 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.487 90.2 165.7-111.0 -12.7 15.6 39.8 14.1 60 66 A G < + 0 0 29 -4,-2.2 51,-0.2 -5,-0.3 2,-0.1 -0.256 54.4 60.2 -62.4 147.0 15.3 42.7 11.7 61 67 A P S S+ 0 0 59 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.342 84.7 149.4 -75.8 140.0 13.5 45.0 11.5 62 68 A V B -A 110 0A 2 48,-1.8 48,-2.8 -2,-0.1 2,-0.1 -0.998 36.4-132.9-146.4 136.8 15.0 45.9 14.9 63 69 A G > - 0 0 28 -2,-0.4 4,-2.2 46,-0.2 5,-0.2 -0.381 26.3-108.9 -89.4 167.1 15.7 49.2 16.7 64 70 A I H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.921 117.2 46.9 -56.6 -51.8 18.8 50.5 18.6 65 71 A E H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.895 110.1 53.1 -67.2 -37.0 17.2 50.3 22.0 66 72 A R H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 111.4 46.6 -61.2 -42.0 15.9 46.8 21.4 67 73 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 111.5 52.8 -63.8 -41.5 19.4 45.6 20.4 68 74 A R H X S+ 0 0 64 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.944 112.3 42.9 -60.8 -46.1 20.8 47.4 23.5 69 75 A T H < S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 110.6 57.5 -71.2 -30.3 18.4 45.7 25.8 70 76 A Y H < S+ 0 0 123 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.932 116.6 34.3 -58.8 -46.6 19.0 42.3 24.0 71 77 A Y H < S+ 0 0 58 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.703 97.3 107.6 -83.0 -22.6 22.7 42.5 24.6 72 78 A G < 0 0 42 -4,-1.7 -3,-0.0 -5,-0.2 -4,-0.0 -0.185 360.0 360.0 -69.8 149.8 22.7 44.2 28.0 73 79 A G 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.171 360.0 360.0 -87.3 360.0 23.6 42.6 31.2 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 84 A G 0 0 100 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 14.9 48.7 31.1 76 85 A H + 0 0 128 1,-0.1 -10,-0.1 -7,-0.0 -11,-0.0 -0.585 360.0 149.6 -73.2 121.9 13.8 50.0 27.8 77 86 A A > + 0 0 25 -2,-0.5 3,-1.9 3,-0.1 -1,-0.1 -0.510 15.8 176.7-157.8 73.6 14.6 53.7 27.7 78 87 A P T 3 S+ 0 0 74 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.691 79.3 49.8 -65.5 -22.9 15.3 54.8 24.2 79 88 A E T 3 S+ 0 0 182 2,-0.1 2,-0.1 -14,-0.0 3,-0.1 0.476 84.6 112.1 -85.4 -11.5 15.7 58.6 25.1 80 89 A R S < S- 0 0 187 -3,-1.9 2,-0.5 1,-0.1 -3,-0.1 -0.455 85.7 -92.4 -76.0 147.1 18.0 58.0 27.8 81 90 A F - 0 0 194 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.365 51.4-121.0 -64.5 108.2 21.7 59.2 27.5 82 91 A Y - 0 0 37 -2,-0.5 -1,-0.1 -4,-0.1 2,-0.1 -0.220 28.5-167.2 -58.0 124.0 23.4 56.1 26.2 83 92 A K >> - 0 0 179 -3,-0.0 4,-1.9 4,-0.0 3,-0.9 -0.151 56.2 -51.4 -86.5-159.7 26.3 54.7 28.2 84 93 A A H 3> S+ 0 0 72 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.766 133.4 50.7 -56.2 -41.4 28.7 52.1 26.9 85 94 A G H 3> S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.870 111.3 46.6 -66.4 -44.2 26.2 49.6 25.6 86 95 A G H <> S+ 0 0 1 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.887 110.4 53.9 -62.7 -41.4 24.1 52.0 23.6 87 96 A S H X S+ 0 0 32 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.860 106.5 53.2 -61.2 -38.1 27.2 53.5 22.1 88 97 A I H X S+ 0 0 27 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.930 111.5 44.4 -61.0 -51.1 28.4 50.1 21.0 89 98 A I H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.945 114.6 49.3 -59.5 -47.4 25.1 49.4 19.2 90 99 A R H X S+ 0 0 104 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.911 113.7 44.1 -59.8 -46.4 25.0 52.8 17.6 91 100 A K H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.911 112.8 51.8 -68.6 -41.1 28.6 52.7 16.4 92 101 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.929 112.2 46.3 -58.1 -45.6 28.2 49.1 15.1 93 102 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.892 110.7 52.5 -67.4 -37.3 25.1 50.1 13.1 94 103 A Q H X S+ 0 0 111 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.931 113.0 44.3 -61.6 -46.4 26.7 53.2 11.8 95 104 A Q H X S+ 0 0 22 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.906 113.6 50.4 -66.5 -42.5 29.7 51.2 10.5 96 105 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 6,-0.8 0.867 111.1 48.9 -63.4 -36.9 27.5 48.4 9.1 97 106 A E H ><5S+ 0 0 39 -4,-2.3 3,-1.5 4,-0.2 -2,-0.2 0.915 109.7 51.8 -68.0 -43.1 25.4 51.0 7.3 98 107 A A H 3<5S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.866 108.5 52.1 -60.6 -34.2 28.5 52.7 5.9 99 108 A A T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.496 117.8-116.2 -79.1 -4.8 29.6 49.2 4.6 100 109 A G T < 5S+ 0 0 26 -3,-1.5 16,-0.5 -4,-0.2 15,-0.3 0.638 85.2 113.3 82.0 13.6 26.2 48.8 2.9 101 110 A F S > -B 109 0A 49 4,-2.4 3,-2.4 -2,-0.4 4,-2.2 -0.962 30.9-111.2-111.6 118.4 13.5 51.5 7.5 106 115 A P T 34 S- 0 0 120 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.150 96.9 -1.3 -49.1 124.0 11.3 54.3 8.8 107 116 A G T 34 S+ 0 0 91 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.450 129.4 66.5 75.0 1.8 9.0 53.1 11.6 108 117 A K T <4 S- 0 0 147 -3,-2.4 2,-0.3 1,-0.2 -45,-0.1 0.733 92.7-123.8-118.1 -57.1 10.3 49.6 11.4 109 118 A G E < - B 0 105A 13 -4,-2.2 -4,-2.4 -47,-0.1 2,-0.3 -0.876 48.8 -26.8 135.3-169.0 14.0 49.5 12.5 110 119 A R E -AB 62 104A 43 -48,-2.8 -48,-1.8 -2,-0.3 2,-0.3 -0.617 57.9-173.4 -82.1 141.1 17.2 48.3 11.0 111 120 A V E - B 0 103A 28 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.3 -0.932 29.2-104.6-130.7 154.9 17.2 45.6 8.4 112 121 A I E - B 0 102A 15 -56,-0.4 -10,-0.3 -2,-0.3 -11,-0.1 -0.586 36.6-136.0 -74.9 138.7 19.9 43.6 6.6 113 122 A T > - 0 0 15 -12,-2.2 4,-2.9 -2,-0.3 5,-0.2 -0.489 28.5-100.9 -85.6 167.0 20.4 44.7 3.0 114 123 A P H > S+ 0 0 99 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.915 125.5 51.9 -55.0 -35.6 20.8 42.2 0.1 115 124 A K H > S+ 0 0 126 -15,-0.3 4,-1.9 1,-0.2 -14,-0.2 0.926 110.3 46.4 -67.1 -42.6 24.5 42.8 0.3 116 125 A G H > S+ 0 0 0 -16,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.889 112.3 51.0 -64.2 -39.6 24.7 42.1 3.9 117 126 A R H X S+ 0 0 107 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.926 111.8 46.2 -64.5 -44.1 22.6 39.0 3.5 118 127 A S H X S+ 0 0 77 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.855 109.2 56.3 -66.9 -37.7 24.8 37.6 0.8 119 128 A F H X S+ 0 0 40 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.955 113.2 40.5 -56.9 -52.4 27.9 38.5 2.8 120 129 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.910 115.1 50.3 -63.1 -43.7 26.6 36.4 5.8 121 130 A D H X S+ 0 0 33 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.865 107.8 53.4 -68.8 -33.1 25.2 33.6 3.7 122 131 A K H X S+ 0 0 150 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.928 112.3 45.0 -62.4 -44.6 28.5 33.2 1.7 123 132 A I H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.907 111.8 52.3 -67.9 -41.1 30.4 32.9 4.9 124 133 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.899 107.3 53.1 -59.5 -41.2 27.9 30.5 6.3 125 134 A T H X S+ 0 0 39 -4,-2.4 4,-2.0 -124,-0.4 -2,-0.2 0.915 109.9 47.6 -62.1 -42.9 28.2 28.4 3.1 126 135 A E H X S+ 0 0 73 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.908 113.4 47.9 -62.1 -46.2 32.0 28.2 3.6 127 136 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.908 109.2 53.0 -63.0 -41.2 31.6 27.2 7.3 128 137 A K H X S+ 0 0 76 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.930 108.9 50.4 -60.2 -45.2 29.0 24.6 6.5 129 138 A K H X S+ 0 0 147 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.900 110.4 49.9 -59.9 -43.0 31.3 23.0 4.0 130 139 A E H X S+ 0 0 62 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.930 110.7 47.9 -61.8 -48.4 34.1 23.0 6.5 131 140 A L H X S+ 0 0 38 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.913 111.0 52.4 -58.6 -43.2 32.1 21.4 9.3 132 141 A E H < S+ 0 0 121 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.775 116.9 39.4 -61.9 -32.8 30.8 18.7 6.8 133 142 A E H X S+ 0 0 141 -4,-1.5 4,-0.5 -3,-0.2 -2,-0.2 0.912 121.4 38.3 -81.4 -48.1 34.4 17.9 5.8 134 143 A I H >X S+ 0 0 76 -4,-3.1 3,-0.8 -5,-0.2 4,-0.6 0.928 109.6 52.4 -76.8 -52.2 36.2 18.0 9.1 135 144 A I H >< S+ 0 0 100 -4,-1.8 3,-1.5 -5,-0.3 -1,-0.1 0.933 108.0 47.9 -61.6 -48.3 33.9 16.6 11.7 136 145 A P H 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.739 111.8 53.7 -64.1 -18.2 33.0 13.2 10.1 137 146 A E H << S+ 0 0 150 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.460 79.5 116.3 -97.7 -1.0 36.7 12.6 9.4 138 147 A L S << S- 0 0 111 -3,-1.5 2,-0.1 -4,-0.6 -3,-0.0 -0.345 74.2-105.1 -68.1 145.1 38.1 13.1 12.9 139 148 A K - 0 0 173 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.389 23.4-141.5 -61.6 147.3 39.7 10.1 14.5 140 149 A K 0 0 172 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.935 360.0 360.0 -76.1 -47.8 37.5 8.6 17.2 141 150 A Y 0 0 236 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.614 360.0 360.0-130.1 360.0 40.1 7.7 19.9