==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 14-MAY-09 3HGV . COMPND 2 MOLECULE: EHPF; . SOURCE 2 ORGANISM_SCIENTIFIC: PANTOEA AGGLOMERANS; . AUTHOR A.K.BERA,V.ATANASOVA,J.F.PARSONS . 691 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0.3 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 . 39 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 0 0 2 2 1 1 4 1 5 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 2 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 . 2 4 0 2 3 3 2 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 . 2 0 0 0 0 0 0 0 0 0 2 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 K 0 0 235 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.9 48.1 94.2 109.9 2 3 A D - 0 0 110 1,-0.1 3,-0.1 83,-0.1 4,-0.1 -0.906 360.0-177.2 -98.6 139.6 46.9 90.7 110.8 3 4 A Y > + 0 0 46 -2,-0.5 4,-2.2 80,-0.3 5,-0.2 0.013 42.1 120.3-125.5 25.0 43.0 90.6 111.1 4 5 A S H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.749 78.9 49.6 -52.7 -33.9 42.5 87.0 112.1 5 6 A L H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 109.6 48.6 -81.3 -45.9 40.8 88.1 115.3 6 7 A E H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.914 113.9 47.6 -53.6 -43.5 38.4 90.5 113.7 7 8 A I H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.945 111.8 49.4 -69.4 -45.3 37.5 87.9 111.1 8 9 A D H X S+ 0 0 100 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.848 106.2 57.2 -59.6 -37.8 36.9 85.2 113.8 9 10 A A H X S+ 0 0 54 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.897 106.8 49.1 -62.9 -42.0 34.8 87.7 115.8 10 11 A V H X S+ 0 0 8 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.942 110.7 49.1 -58.9 -53.5 32.5 88.1 112.8 11 12 A X H X S+ 0 0 50 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.830 111.3 51.2 -50.8 -40.0 32.2 84.3 112.4 12 13 A K H X S+ 0 0 141 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.907 108.1 50.9 -69.7 -45.8 31.4 83.9 116.1 13 14 A A H <>S+ 0 0 13 -4,-2.4 5,-2.5 2,-0.2 9,-0.2 0.845 113.5 45.3 -59.6 -32.8 28.7 86.6 116.0 14 15 A A H ><5S+ 0 0 5 -4,-1.8 3,-2.3 3,-0.2 -2,-0.2 0.958 107.0 59.4 -74.8 -49.0 27.1 84.8 113.0 15 16 A Q H 3<5S+ 0 0 164 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.841 114.6 35.8 -42.5 -42.2 27.5 81.4 114.7 16 17 A I T 3<5S- 0 0 116 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.194 112.8-114.7-102.5 11.7 25.3 82.7 117.7 17 18 A N T < 5 + 0 0 44 -3,-2.3 2,-2.1 1,-0.2 3,-0.2 0.765 60.5 152.2 54.6 35.4 22.9 84.8 115.6 18 19 A D >< + 0 0 53 -5,-2.5 4,-2.1 1,-0.2 3,-0.3 -0.528 17.6 168.9 -83.9 73.7 24.0 88.1 117.1 19 20 A T H > + 0 0 26 -2,-2.1 4,-2.7 1,-0.2 5,-0.2 0.834 64.4 56.1 -68.1 -31.6 22.9 89.6 113.8 20 21 A N H > S+ 0 0 69 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 112.8 40.5 -62.8 -46.5 23.1 93.2 114.8 21 22 A N H > S+ 0 0 86 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.793 113.4 56.6 -72.0 -29.7 26.7 93.0 115.9 22 23 A F H X S+ 0 0 0 -4,-2.1 4,-1.7 -9,-0.2 -2,-0.2 0.967 111.7 41.3 -63.4 -52.9 27.5 90.8 112.9 23 24 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.931 116.0 49.3 -59.1 -48.5 26.1 93.5 110.5 24 25 A Q H X S+ 0 0 49 -4,-2.6 4,-1.7 32,-0.4 -1,-0.2 0.928 111.0 49.6 -64.8 -39.4 27.8 96.4 112.5 25 26 A A H X S+ 0 0 18 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.788 110.5 50.0 -63.4 -39.5 31.1 94.7 112.6 26 27 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.759 104.6 58.2 -76.6 -25.0 31.1 94.0 108.8 27 28 A X H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.927 110.6 43.6 -61.0 -47.9 30.2 97.6 108.1 28 29 A R H X S+ 0 0 137 -4,-1.7 4,-1.5 2,-0.2 7,-0.2 0.934 114.8 51.4 -55.4 -51.6 33.4 98.6 109.9 29 30 A W H >< S+ 0 0 12 -4,-2.2 3,-0.6 1,-0.2 6,-0.2 0.960 116.0 38.2 -52.1 -56.3 35.2 95.8 108.1 30 31 A H H 3< S+ 0 0 1 -4,-2.6 7,-0.6 1,-0.2 -1,-0.2 0.657 123.1 40.3 -72.8 -23.2 34.0 96.8 104.6 31 32 A F H 3< S+ 0 0 5 -4,-1.7 2,-0.4 -3,-0.2 -1,-0.2 0.324 87.9 104.6-111.8 4.8 34.3 100.5 105.0 32 33 A S S XX S- 0 0 31 -4,-1.5 4,-3.1 -3,-0.6 3,-0.9 -0.698 70.1-133.4 -91.9 138.3 37.5 100.9 107.0 33 34 A K T 34 S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 49,-0.1 0.772 104.9 51.8 -57.8 -26.3 40.6 102.1 105.1 34 35 A E T 34 S+ 0 0 123 1,-0.1 -1,-0.3 49,-0.0 -5,-0.1 0.786 127.3 13.4 -76.4 -37.7 42.6 99.4 106.7 35 36 A T T <4 S+ 0 0 10 -3,-0.9 48,-2.9 -7,-0.2 49,-0.3 0.690 98.5 100.6-120.3 -27.6 40.5 96.3 105.9 36 37 A G S < S- 0 0 0 -4,-3.1 46,-2.0 45,-0.2 -6,-0.2 0.019 73.8-100.5 -62.8 164.2 37.8 97.3 103.2 37 38 A S > - 0 0 3 -7,-0.6 4,-2.8 44,-0.3 5,-0.2 -0.655 26.8-120.6 -81.8 144.2 37.9 96.6 99.5 38 39 A P H > S+ 0 0 52 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.901 112.0 58.9 -49.9 -40.4 38.9 99.4 97.1 39 40 A F H > S+ 0 0 7 39,-2.9 4,-1.2 2,-0.2 40,-0.1 0.938 113.5 33.4 -55.3 -54.1 35.5 99.0 95.4 40 41 A W H > S+ 0 0 6 38,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.841 116.3 57.4 -75.2 -31.7 33.4 99.8 98.6 41 42 A L H < S+ 0 0 41 -4,-2.8 4,-0.4 1,-0.2 3,-0.3 0.939 110.8 44.6 -56.7 -45.4 36.1 102.2 99.9 42 43 A G H < S+ 0 0 49 -4,-3.0 3,-0.3 -5,-0.2 -2,-0.2 0.768 113.4 51.3 -70.3 -26.5 35.6 104.1 96.6 43 44 A X H >< S+ 0 0 23 -4,-1.2 3,-1.9 -5,-0.2 4,-0.4 0.714 84.5 86.5 -83.8 -22.6 31.8 103.8 96.8 44 45 A R G >< S+ 0 0 82 -4,-1.6 3,-1.8 -3,-0.3 5,-0.3 0.860 84.9 56.2 -44.6 -44.5 31.4 105.2 100.3 45 46 A E G 3 S+ 0 0 172 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.627 102.6 54.2 -76.5 -13.7 31.3 108.8 99.1 46 47 A Q G < S+ 0 0 125 -3,-1.9 -1,-0.3 -4,-0.2 2,-0.2 0.437 85.0 104.0 -93.6 6.3 28.5 108.3 96.8 47 48 A L < - 0 0 36 -3,-1.8 17,-0.1 -4,-0.4 16,-0.0 -0.574 68.0-141.6 -75.3 143.3 26.2 106.8 99.5 48 49 A N S S+ 0 0 165 15,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.037 85.6 42.0 -81.5 19.4 23.4 109.1 100.9 49 50 A F S S- 0 0 28 -5,-0.3 -2,-0.1 14,-0.0 3,-0.1 -0.961 91.4-101.7-154.6 166.1 24.1 107.6 104.4 50 51 A D > - 0 0 43 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.895 23.9-158.7 -95.4 111.0 26.9 106.6 106.6 51 52 A P T 4 S+ 0 0 0 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.814 93.4 48.4 -61.3 -24.9 27.2 102.7 106.4 52 53 A I T 4 S+ 0 0 48 -25,-0.1 3,-0.2 2,-0.1 -24,-0.1 0.933 124.0 24.4 -81.7 -42.8 29.0 102.8 109.7 53 54 A K T 4 S+ 0 0 148 1,-0.1 -1,-0.1 -3,-0.0 -29,-0.0 0.807 124.8 47.4 -91.5 -31.7 26.7 105.1 111.8 54 55 A D S < S+ 0 0 76 -4,-3.1 2,-0.5 2,-0.0 -1,-0.1 0.154 96.2 76.4 -98.1 13.0 23.3 104.6 110.0 55 56 A V + 0 0 1 -4,-0.3 -28,-0.1 -5,-0.2 3,-0.1 -0.974 40.2 143.9-127.8 118.7 23.2 100.8 109.6 56 57 A K + 0 0 95 -2,-0.5 -32,-0.4 1,-0.2 2,-0.2 0.699 63.8 29.1-120.0 -34.2 22.4 98.7 112.7 57 58 A T S > S- 0 0 40 -34,-0.1 4,-0.5 -35,-0.1 -1,-0.2 -0.718 83.3-100.9-126.0 171.8 20.4 95.8 111.5 58 59 A I T >4 S+ 0 0 28 -2,-0.2 3,-1.5 1,-0.2 4,-0.1 0.903 121.3 55.3 -59.1 -44.0 20.0 93.6 108.5 59 60 A N G >4 S+ 0 0 100 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.858 96.8 66.0 -61.0 -36.9 16.8 95.5 107.4 60 61 A D G >4 S+ 0 0 47 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.689 82.2 75.2 -54.9 -24.6 18.9 98.7 107.5 61 62 A L G X< S+ 0 0 2 -3,-1.5 3,-2.0 -4,-0.5 -1,-0.3 0.593 71.5 88.1 -63.6 -10.5 20.9 97.4 104.6 62 63 A R G < S+ 0 0 67 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.620 72.9 72.7 -58.8 -16.9 17.7 98.3 102.5 63 64 A Q G < S+ 0 0 85 -3,-1.5 -1,-0.3 -4,-0.1 2,-0.3 0.602 84.5 82.1 -76.7 -15.7 19.4 101.7 102.2 64 65 A F S < S- 0 0 6 -3,-2.0 2,-0.3 -4,-0.1 -17,-0.0 -0.647 74.0-137.0 -84.8 151.5 22.0 100.2 99.7 65 66 A S - 0 0 91 -2,-0.3 2,-0.4 1,-0.1 255,-0.1 -0.717 30.2 -90.4-104.1 159.3 21.3 99.8 96.1 66 67 A D - 0 0 39 253,-0.3 3,-0.2 -2,-0.3 253,-0.1 -0.508 38.8-178.1 -61.6 118.4 22.0 96.9 93.9 67 68 A I > + 0 0 21 251,-0.4 3,-2.0 -2,-0.4 4,-0.3 0.324 39.9 125.4-106.1 7.1 25.5 97.6 92.4 68 69 A S G > + 0 0 8 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.676 62.6 64.0 -44.4 -34.2 25.6 94.5 90.2 69 70 A H G > S+ 0 0 133 1,-0.2 3,-1.6 -3,-0.2 4,-0.4 0.886 92.3 64.6 -55.6 -42.4 26.3 96.5 86.9 70 71 A C G X> S+ 0 0 45 -3,-2.0 4,-1.4 1,-0.2 3,-0.5 0.640 86.2 75.1 -56.9 -14.8 29.7 97.7 88.2 71 72 A L G <4 S+ 0 0 2 -3,-1.3 33,-2.0 -4,-0.3 -1,-0.2 0.699 78.4 70.8 -85.4 -14.4 30.9 94.1 88.3 72 73 A R G <4 S+ 0 0 75 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.872 121.9 8.8 -57.2 -40.7 31.4 93.8 84.5 73 74 A Q T <4 S+ 0 0 143 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.1 0.314 90.1 119.1-133.7 4.5 34.5 96.2 84.5 74 75 A E S < S- 0 0 41 -4,-1.4 30,-0.1 30,-0.1 2,-0.1 -0.669 79.3-111.8 -60.0 121.8 35.3 96.7 88.0 75 76 A P > - 0 0 67 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.447 24.4-128.9 -54.6 128.0 38.8 95.3 88.0 76 77 A V G > S+ 0 0 3 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.731 104.5 65.3 -53.7 -33.7 38.5 92.1 90.2 77 78 A A G > S+ 0 0 65 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.846 93.0 65.8 -57.0 -33.2 41.5 93.0 92.5 78 79 A N G < S+ 0 0 52 -3,-1.6 -39,-2.9 1,-0.2 -38,-0.3 0.574 92.5 59.5 -62.6 -14.1 39.3 95.9 93.6 79 80 A L G < S+ 0 0 10 -3,-1.8 -1,-0.2 -41,-0.2 -2,-0.2 0.488 82.4 102.8 -89.8 -6.7 36.8 93.5 95.2 80 81 A V S < S- 0 0 38 -3,-1.6 2,-0.1 -4,-0.3 235,-0.1 -0.684 73.6-131.3 -87.7 111.9 39.4 92.0 97.5 81 82 A P > - 0 0 2 0, 0.0 3,-1.2 0, 0.0 -44,-0.3 -0.438 11.0-139.0 -59.3 135.2 39.1 93.3 101.1 82 83 A Q T 3 S+ 0 0 108 -46,-2.0 -46,-0.2 1,-0.2 -47,-0.2 0.744 97.4 66.8 -66.8 -22.7 42.6 94.4 102.3 83 84 A G T 3 S+ 0 0 3 -48,-2.9 -80,-0.3 -54,-0.2 -1,-0.2 0.564 74.4 106.3 -78.8 -5.0 42.0 92.8 105.7 84 85 A L S < S- 0 0 18 -3,-1.2 -80,-0.1 -49,-0.3 4,-0.1 -0.420 80.5-102.9 -69.8 148.5 41.9 89.1 104.4 85 86 A P > - 0 0 41 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.252 28.5-111.1 -67.8 166.3 45.1 87.0 105.2 86 87 A A T 3 S+ 0 0 111 1,-0.3 3,-0.5 2,-0.1 -2,-0.1 0.800 115.5 59.6 -71.0 -25.0 47.7 86.4 102.4 87 88 A D T 3 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.319 73.7 111.0 -75.4 10.1 46.9 82.7 102.3 88 89 A S < - 0 0 20 -3,-1.4 21,-0.5 1,-0.1 22,-0.5 0.815 67.4-144.2 -72.0 -31.7 43.3 83.5 101.3 89 90 A H - 0 0 73 -3,-0.5 20,-0.6 19,-0.1 2,-0.1 0.983 11.6-150.1 78.0 62.2 43.3 82.2 97.6 90 91 A P E -A 108 0A 50 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.407 16.3-173.9 -67.3 134.6 41.0 84.6 95.6 91 92 A Q E -A 107 0A 31 16,-2.5 16,-2.3 -2,-0.1 2,-0.4 -0.961 19.2-125.5-132.4 147.5 39.3 83.0 92.6 92 93 A V E +A 106 0A 7 409,-0.6 2,-0.3 -2,-0.4 14,-0.2 -0.804 27.6 174.0 -97.9 133.5 37.2 84.6 89.9 93 94 A Y E -A 105 0A 22 12,-2.7 12,-2.7 -2,-0.4 2,-0.3 -0.885 13.8-149.3-131.8 163.3 33.7 83.4 89.1 94 95 A E E -A 104 0A 1 42,-3.0 44,-0.3 -2,-0.3 2,-0.3 -0.933 12.3-170.8-135.0 150.8 31.2 84.9 86.6 95 96 A S E +A 103 0A 21 8,-1.6 8,-3.6 -2,-0.3 -2,-0.0 -0.976 61.6 29.6-133.2 152.8 27.5 85.3 86.0 96 97 A G + 0 0 33 -2,-0.3 -1,-0.1 6,-0.2 4,-0.1 0.883 56.7 144.3 73.9 46.3 25.5 86.6 83.0 97 98 A G + 0 0 4 4,-0.2 -2,-0.0 5,-0.1 65,-0.0 0.728 45.3 83.7 -63.5-115.8 27.3 86.0 79.7 98 99 A T S S+ 0 0 36 1,-0.2 -1,-0.1 3,-0.0 65,-0.0 0.570 106.7 8.7 8.7 85.8 24.6 85.2 77.0 99 100 A T S S+ 0 0 131 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.954 144.5 10.0 50.5 81.3 23.5 88.7 75.8 100 101 A G S S- 0 0 49 -4,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.696 96.9 -97.0-132.6 170.8 25.4 90.3 77.2 101 102 A A - 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0 0 92 -2,-0.3 2,-0.3 1,-0.0 255,-0.1 -0.724 31.6 -93.6 -97.1 153.9 51.6 46.8 78.2 413 67 B D - 0 0 46 253,-0.3 3,-0.2 -2,-0.3 253,-0.1 -0.503 36.1-173.0 -58.8 120.1 49.4 49.8 77.9 414 68 B I > + 0 0 15 251,-0.4 3,-1.7 -2,-0.3 4,-0.4 0.172 49.0 117.0-109.1 16.3 46.5 49.2 80.4 415 69 B S G > + 0 0 9 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.859 67.7 65.0 -49.6 -42.8 44.5 52.3 79.3 416 70 B H G > S+ 0 0 141 1,-0.3 3,-0.8 -3,-0.2 4,-0.3 0.812 98.6 56.4 -54.3 -28.5 41.7 50.0 78.1 417 71 B C G <> S+ 0 0 33 -3,-1.7 4,-1.5 1,-0.2 3,-0.5 0.642 87.0 78.9 -73.5 -17.0 41.3 49.0 81.9 418 72 B L G <4 S+ 0 0 4 -3,-2.1 33,-2.5 -4,-0.4 -1,-0.2 0.496 76.4 72.3 -84.4 2.5 40.7 52.5 83.0 419 73 B R T <4 S+ 0 0 60 -3,-0.8 -1,-0.2 31,-0.2 -2,-0.1 0.965 117.2 13.8 -67.6 -50.2 37.1 52.7 81.9 420 74 B Q T 4 S+ 0 0 131 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.1 0.409 91.7 114.3-114.8 -3.4 35.7 50.5 84.7 421 75 B E S < S- 0 0 44 -4,-1.5 2,-0.1 1,-0.1 30,-0.1 -0.580 79.2-111.5 -64.7 123.4 38.5 50.2 87.2 422 76 B P > - 0 0 67 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.463 23.3-129.3 -55.9 132.7 37.1 51.9 90.2 423 77 B V G > S+ 0 0 3 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.701 104.2 64.0 -56.2 -28.1 39.2 55.1 90.6 424 78 B A G > S+ 0 0 64 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.809 92.4 65.0 -70.1 -27.6 40.0 54.5 94.3 425 79 B N G < S+ 0 0 52 -3,-1.3 -39,-2.9 1,-0.2 -38,-0.3 0.644 92.6 63.7 -61.3 -19.5 41.9 51.3 93.2 426 80 B L G < S+ 0 0 9 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.569 82.0 99.0 -80.4 -15.2 44.3 53.7 91.4 427 81 B V S < S- 0 0 33 -3,-1.4 2,-0.3 -4,-0.2 235,-0.1 -0.634 75.1-129.9 -78.8 115.7 45.4 55.3 94.7 428 82 B P > - 0 0 2 0, 0.0 3,-1.5 0, 0.0 -44,-0.3 -0.520 10.3-139.1 -59.2 126.8 48.7 54.0 96.2 429 83 B Q T 3 S+ 0 0 103 -46,-2.3 -46,-0.2 -2,-0.3 -47,-0.2 0.788 98.0 70.0 -51.5 -30.0 48.2 53.1 99.9 430 84 B G T 3 S+ 0 0 3 -48,-2.1 -80,-0.4 -54,-0.2 -1,-0.2 0.663 76.0 101.5 -72.7 -17.5 51.5 54.7 100.6 431 85 B L S < S- 0 0 20 -3,-1.5 -80,-0.0 -49,-0.3 230,-0.0 -0.327 82.7-101.6 -63.8 144.9 50.3 58.2 100.0 432 86 B P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.238 31.8-113.8 -62.8 155.5 49.5 60.5 103.0 433 87 B A T 3 S+ 0 0 114 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.731 114.8 57.4 -72.4 -15.4 45.8 60.9 103.8 434 88 B D T 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.187 70.1 113.6 -94.6 16.9 45.8 64.6 102.9 435 89 B S S < S- 0 0 17 -3,-1.6 21,-1.1 20,-0.1 22,-0.5 0.825 71.2-140.1 -62.7 -32.6 47.0 63.8 99.4 436 90 B H - 0 0 92 -3,-0.4 20,-0.4 19,-0.2 -2,-0.1 0.986 13.9-148.4 72.5 67.7 43.6 65.1 97.8 437 91 B P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.330 16.6-171.7 -66.2 136.3 42.8 62.6 94.9 438 92 B Q E -M 454 0C 54 16,-2.3 16,-2.2 -285,-0.1 2,-0.4 -0.997 19.8-123.7-136.0 136.7 41.0 64.0 92.0 439 93 B V E +M 453 0C 12 -2,-0.4 2,-0.3 -285,-0.4 14,-0.2 -0.620 30.1 175.7 -80.2 133.0 39.4 62.4 89.0 440 94 B Y E -M 452 0C 16 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.897 10.7-152.1-129.3 163.5 40.4 63.4 85.5 441 95 B E E +M 451 0C 2 42,-2.5 2,-0.3 -2,-0.3 44,-0.3 -0.977 18.0 178.2-141.2 144.0 39.4 62.0 82.1 442 96 B S E -M 450 0C 27 8,-1.3 8,-3.3 -2,-0.4 2,-0.2 -0.968 40.9 -1.9-138.5 160.7 40.4 61.5 78.5 443 97 B G + 0 0 16 -2,-0.3 2,-0.2 6,-0.2 5,-0.2 -0.503 40.7 114.9 87.4-173.1 38.5 59.8 75.7 444 98 B G - 0 0 31 3,-0.3 2,-0.6 2,-0.2 3,-0.1 -0.830 22.0-167.9-101.5 -13.6 36.5 58.4 74.2 445 99 B T S S+ 0 0 83 -2,-0.2 3,-0.2 1,-0.1 68,-0.1 -0.969 94.9 35.6 84.4-105.8 34.7 60.2 71.4 446 100 B T S S- 0 0 124 -2,-0.6 -2,-0.2 1,-0.2 -1,-0.1 -0.083 139.5 -34.0 -43.7 169.6 32.0 57.4 71.1 447 101 B G S S+ 0 0 47 -3,-0.1 -3,-0.3 1,-0.1 -1,-0.2 0.012 104.1 78.5 -26.6 129.9 31.4 56.0 74.7 448 102 B A - 0 0 6 -5,-0.2 -1,-0.1 -3,-0.2 -5,-0.1 -0.389 35.4-178.1-148.2-101.3 34.4 56.0 77.0 449 103 B P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.977 26.1-132.2 -77.7 169.0 36.2 57.8 78.9 450 104 B K E -M 442 0C 38 -8,-3.3 -8,-1.3 -30,-0.1 2,-0.5 -0.762 22.4-143.9 -80.1 141.5 39.3 56.6 80.8 451 105 B Y E +M 441 0C 0 -33,-2.5 2,-0.3 -2,-0.3 -10,-0.2 -0.935 24.5 170.5-110.6 119.8 39.3 57.7 84.5 452 106 B V E -M 440 0C 5 -12,-2.7 -12,-2.5 -2,-0.5 2,-0.5 -0.751 25.3-130.6-117.6 165.7 42.6 58.6 86.1 453 107 B V E -M 439 0C 1 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.990 21.3-178.6-115.9 126.9 43.5 60.2 89.5 454 108 B A E -M 438 0C 0 -16,-2.2 -16,-2.3 -2,-0.5 2,-0.3 -0.790 11.9-148.3-108.4 168.2 45.9 63.1 90.1 455 109 B Y > - 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