==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 26-JUL-13 4LW8 . COMPND 2 MOLECULE: PUTATIVE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 606 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 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 . 52 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 0 2 0 0 2 2 4 0 6 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 14 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 . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 0 0 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 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 7 A G 0 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.9 -18.5 50.1 21.5 2 8 A R - 0 0 154 1,-0.1 28,-0.1 2,-0.1 0, 0.0 -0.456 360.0-105.2 -62.2 121.9 -17.2 53.2 19.7 3 9 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 -0.149 17.7-147.9 -56.1 138.3 -20.1 55.7 19.4 4 10 A S S S+ 0 0 115 -3,-0.1 2,-0.4 2,-0.1 25,-0.1 0.776 77.2 86.6 -74.5 -31.1 -21.7 56.1 16.0 5 11 A R S S- 0 0 123 23,-0.3 25,-3.4 67,-0.1 2,-0.3 -0.621 71.0-155.7 -77.8 124.2 -22.6 59.8 16.5 6 12 A R E -a 30 0A 54 -2,-0.4 67,-2.6 65,-0.3 68,-1.6 -0.774 18.0-165.2-113.6 143.9 -19.6 61.9 15.5 7 13 A A E -ab 31 74A 1 23,-2.7 25,-3.2 -2,-0.3 2,-0.4 -0.921 9.2-155.4-116.0 150.9 -18.3 65.4 16.4 8 14 A F E -ab 32 75A 0 66,-2.4 68,-2.3 -2,-0.3 2,-0.5 -0.990 12.2-175.5-129.1 119.1 -15.7 67.2 14.4 9 15 A V E > -ab 33 76A 0 23,-2.2 25,-1.5 -2,-0.4 3,-0.8 -0.958 16.1-145.9-122.0 117.0 -13.6 69.9 16.1 10 16 A T E 3 S+ b 0 77A 0 66,-1.8 68,-1.0 -2,-0.5 25,-0.1 -0.582 91.4 19.0 -76.5 145.9 -11.1 72.1 14.4 11 17 A G T > S+ 0 0 23 -2,-0.2 3,-1.6 67,-0.2 6,-0.5 0.863 81.8 162.9 63.3 34.7 -8.1 73.0 16.6 12 18 A L T < + 0 0 0 22,-0.9 9,-0.2 -3,-0.8 8,-0.1 0.806 66.0 50.2 -56.8 -35.5 -9.0 70.0 18.8 13 19 A T T 3 S+ 0 0 52 21,-0.6 -1,-0.3 4,-0.1 31,-0.1 0.427 90.8 99.3 -92.0 4.9 -5.7 69.7 20.6 14 20 A G S <> S- 0 0 38 -3,-1.6 4,-1.9 1,-0.1 161,-0.1 -0.165 95.3 -84.9 -75.8-178.2 -5.5 73.4 21.6 15 21 A F H > S+ 0 0 36 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.939 128.6 36.7 -52.4 -57.4 -6.4 74.7 25.0 16 22 A T H >> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.900 112.4 60.4 -67.0 -40.1 -10.1 75.1 24.4 17 23 A G H 3> S+ 0 0 1 -6,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.843 96.1 60.4 -56.8 -38.0 -10.3 72.0 22.3 18 24 A R H 3X S+ 0 0 56 -4,-1.9 4,-1.2 -3,-0.3 -1,-0.2 0.897 112.0 38.9 -59.2 -43.0 -9.1 69.7 25.1 19 25 A Y H S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 -2,-0.2 0.894 112.5 52.0 -64.3 -43.1 -18.6 66.2 23.7 25 31 A Q H ><5S+ 0 0 52 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.905 109.7 49.5 -59.9 -42.4 -17.4 62.7 24.8 26 32 A A H 3<5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.765 106.0 56.8 -68.9 -25.8 -19.6 62.9 27.9 27 33 A A T 3<5S- 0 0 35 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.395 128.8-100.8 -84.5 1.5 -22.5 63.9 25.7 28 34 A G T < 5S+ 0 0 38 -3,-1.4 -23,-0.3 1,-0.3 -3,-0.2 0.545 73.1 141.3 97.2 11.4 -21.9 60.7 23.8 29 35 A Y < - 0 0 9 -5,-2.6 2,-0.8 -8,-0.1 -1,-0.3 -0.535 54.4-128.2 -84.8 149.6 -20.1 61.8 20.7 30 36 A D E -a 6 0A 8 -25,-3.4 -23,-2.7 -2,-0.2 2,-0.6 -0.885 39.3-139.9 -84.7 111.9 -17.2 60.1 18.9 31 37 A V E +a 7 0A 1 -2,-0.8 20,-2.1 18,-0.3 2,-0.3 -0.697 28.8 172.0 -90.5 119.0 -14.9 63.1 18.8 32 38 A W E +ac 8 51A 14 -25,-3.2 -23,-2.2 -2,-0.6 2,-0.3 -0.796 11.1 159.5-109.0 160.9 -12.8 63.7 15.6 33 39 A G E -ac 9 52A 0 18,-2.1 20,-3.3 -2,-0.3 2,-0.3 -0.992 34.2 -94.8-171.1 172.5 -10.7 66.8 14.9 34 40 A T E - c 0 53A 5 -25,-1.5 -22,-0.9 -2,-0.3 -21,-0.6 -0.704 26.8-177.1-101.0 150.4 -7.9 68.5 13.1 35 41 A V E - c 0 54A 26 18,-1.8 20,-2.2 -2,-0.3 6,-0.0 -0.932 39.8 -90.6-131.4 160.4 -4.3 69.0 14.0 36 42 A A > - 0 0 53 -2,-0.3 3,-1.3 18,-0.2 20,-0.1 -0.538 46.9-111.2 -71.2 132.6 -1.5 70.9 12.2 37 43 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 -0.315 98.2 17.2 -57.8 142.1 0.5 68.7 9.7 38 44 A G T 3 S+ 0 0 89 1,-0.3 3,-0.1 16,-0.0 -2,-0.0 0.428 93.6 121.1 76.4 -0.8 4.1 68.0 10.8 39 45 A T S < S- 0 0 77 -3,-1.3 -1,-0.3 1,-0.1 -4,-0.0 -0.699 74.3 -90.6 -89.2 150.5 3.6 69.1 14.4 40 46 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.213 47.8 -97.0 -57.9 147.1 4.4 66.4 17.1 41 47 A R - 0 0 232 1,-0.1 2,-0.2 -3,-0.1 -6,-0.0 -0.295 45.2-100.7 -60.3 149.5 1.5 64.2 18.3 42 48 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -29,-0.0 -0.518 24.8-163.1 -73.4 141.0 -0.3 65.2 21.5 43 49 A A + 0 0 103 -2,-0.2 5,-0.1 -3,-0.1 -2,-0.0 0.700 52.9 114.3 -94.6 -25.5 0.7 63.4 24.7 44 50 A D > - 0 0 52 1,-0.1 3,-1.9 -31,-0.1 4,-0.1 -0.231 65.5-138.9 -53.9 127.0 -2.3 64.5 26.8 45 51 A P G > S+ 0 0 109 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.624 95.2 79.4 -62.6 -16.2 -4.6 61.5 27.8 46 52 A A G 3 S+ 0 0 34 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.719 94.1 48.8 -63.4 -21.2 -7.6 63.6 27.0 47 53 A F G X S+ 0 0 16 -3,-1.9 3,-1.6 1,-0.2 -1,-0.3 0.306 77.9 105.0-101.3 8.3 -7.0 62.9 23.3 48 54 A A T < S+ 0 0 83 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.838 89.4 36.3 -62.2 -33.6 -6.6 59.1 23.7 49 55 A Q T 3 S+ 0 0 152 -3,-0.3 2,-0.3 -4,-0.3 -18,-0.3 0.191 97.9 104.6-105.1 16.3 -10.1 58.4 22.3 50 56 A C < - 0 0 15 -3,-1.6 2,-0.7 -20,-0.1 -18,-0.2 -0.770 67.8-133.4 -97.2 143.5 -10.0 61.2 19.7 51 57 A T E -c 32 0A 34 -20,-2.1 -18,-2.1 -2,-0.3 2,-0.6 -0.872 26.8-158.6 -93.5 114.9 -9.5 60.7 16.0 52 58 A L E -c 33 0A 49 -2,-0.7 -18,-0.2 -20,-0.2 -20,-0.0 -0.862 7.5-167.1-104.8 118.4 -6.9 63.3 14.9 53 59 A L E -c 34 0A 27 -20,-3.3 -18,-1.8 -2,-0.6 2,-0.9 -0.885 22.1-130.3-107.3 120.2 -6.7 64.3 11.3 54 60 A P E +c 35 0A 89 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.564 47.2 155.2 -71.1 108.5 -3.7 66.3 10.1 55 61 A V - 0 0 10 -20,-2.2 2,-0.5 -2,-0.9 -2,-0.1 -0.989 39.5-146.9-139.2 126.2 -5.3 69.2 8.1 56 62 A D > - 0 0 74 -2,-0.4 3,-2.2 1,-0.1 7,-0.2 -0.824 20.7-138.4 -85.6 126.5 -4.2 72.7 7.3 57 63 A L T 3 S+ 0 0 14 -2,-0.5 -1,-0.1 1,-0.3 41,-0.1 0.818 104.1 56.2 -55.3 -32.1 -7.3 75.0 7.2 58 64 A L T 3 S+ 0 0 60 1,-0.1 2,-1.2 40,-0.1 -1,-0.3 0.552 86.3 88.8 -79.4 -4.6 -6.0 76.7 4.1 59 65 A D <> - 0 0 74 -3,-2.2 4,-2.3 1,-0.2 5,-0.2 -0.742 59.3-177.9 -93.1 88.4 -5.9 73.3 2.4 60 66 A A H > S+ 0 0 52 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.880 78.4 48.6 -60.4 -42.1 -9.4 73.3 1.0 61 67 A E H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 111.0 48.9 -68.1 -42.2 -9.1 69.8 -0.5 62 68 A A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 111.6 51.6 -65.4 -33.7 -7.7 68.2 2.6 63 69 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 -7,-0.2 -2,-0.2 0.909 108.9 50.1 -66.8 -40.4 -10.5 69.9 4.6 64 70 A R H X S+ 0 0 116 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.951 112.8 46.3 -61.9 -47.7 -13.1 68.4 2.2 65 71 A A H X S+ 0 0 45 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.870 111.9 51.1 -64.0 -39.8 -11.6 64.9 2.5 66 72 A A H X S+ 0 0 9 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.917 112.2 46.6 -62.7 -44.4 -11.4 65.1 6.3 67 73 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.901 110.3 51.9 -64.7 -42.6 -15.0 66.2 6.6 68 74 A A H < S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 114.8 43.6 -66.6 -29.4 -16.3 63.5 4.2 69 75 A D H < S+ 0 0 83 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.898 116.8 45.3 -77.5 -47.0 -14.4 60.9 6.3 70 76 A A H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.845 81.5-169.3 -67.6 -36.8 -15.5 62.3 9.7 71 77 A R < - 0 0 115 -4,-3.0 -65,-0.3 -5,-0.2 -3,-0.1 0.897 20.5-161.2 48.9 50.8 -19.1 62.8 8.6 72 78 A P - 0 0 0 0, 0.0 -65,-0.2 0, 0.0 -1,-0.1 -0.260 34.1-165.1 -71.1 148.8 -19.9 64.8 11.7 73 79 A D S S+ 0 0 20 -67,-2.6 38,-1.8 1,-0.2 39,-1.4 0.702 88.1 35.5 -87.7 -29.0 -23.4 65.5 13.1 74 80 A A E -bd 7 112A 1 -68,-1.6 -66,-2.4 36,-0.2 2,-0.4 -0.976 69.6-169.3-126.7 138.5 -21.8 68.3 15.3 75 81 A V E -bd 8 113A 0 37,-2.2 39,-3.1 -2,-0.4 2,-0.5 -0.986 6.4-171.7-126.9 134.2 -19.0 70.7 14.4 76 82 A V E -bd 9 114A 2 -68,-2.3 -66,-1.8 -2,-0.4 2,-0.9 -0.976 12.1-155.5-124.3 118.6 -17.1 73.1 16.7 77 83 A H E +bd 10 115A 2 37,-3.0 39,-2.0 -2,-0.5 -66,-0.1 -0.803 35.9 143.4 -97.5 101.3 -14.8 75.5 14.9 78 84 A L + 0 0 27 -68,-1.0 2,-0.2 -2,-0.9 -67,-0.2 0.588 34.0 109.7-108.9 -20.9 -12.0 76.5 17.4 79 85 A A + 0 0 16 16,-0.0 2,-0.3 -65,-0.0 -68,-0.1 -0.446 40.7 137.7 -68.0 126.2 -9.0 76.8 15.1 80 86 A A - 0 0 42 -2,-0.2 2,-0.5 -69,-0.0 8,-0.1 -0.954 50.4-105.0-154.4 170.1 -7.8 80.3 14.5 81 87 A R 0 0 27 -2,-0.3 11,-0.1 7,-0.3 -2,-0.0 -0.931 360.0 360.0-106.6 126.4 -4.7 82.4 14.3 82 88 A A 0 0 94 -2,-0.5 -1,-0.1 0, 0.0 60,-0.1 0.456 360.0 360.0 79.7 360.0 -3.6 84.7 17.1 83 ! 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 84 94 A E >> 0 0 98 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 125.7 1.6 88.8 9.8 85 95 A P H 3> + 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.876 360.0 63.5 -56.6 -38.2 -1.9 90.4 9.4 86 96 A S H 3> S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.827 102.7 46.5 -59.0 -37.3 -2.3 88.6 6.1 87 97 A Q H <> S+ 0 0 100 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.856 109.2 55.6 -73.9 -34.5 -2.2 85.1 7.7 88 98 A T H X S+ 0 0 18 -4,-1.4 4,-2.0 2,-0.2 -7,-0.3 0.929 112.8 41.1 -61.2 -48.4 -4.6 86.2 10.4 89 99 A Y H X>S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 5,-0.7 0.939 117.7 48.2 -66.8 -44.5 -7.2 87.3 7.8 90 100 A A H X>S+ 0 0 25 -4,-2.2 5,-2.0 -5,-0.2 4,-1.1 0.965 115.9 41.7 -59.6 -55.4 -6.5 84.2 5.6 91 101 A V H <>S+ 0 0 21 -4,-3.1 5,-0.6 3,-0.2 -1,-0.2 0.936 120.6 41.8 -60.9 -47.9 -6.8 81.6 8.4 92 102 A N H <5S+ 0 0 2 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.815 128.8 25.5 -76.5 -29.7 -9.8 83.2 10.1 93 103 A I H X5S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -3,-0.2 0.889 132.8 30.5 -94.0 -59.0 -11.9 84.1 7.0 94 104 A V H X< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.911 110.1 56.2 -69.0 -39.5 -19.4 70.5 5.3 104 114 A S H 3< S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.781 103.3 55.8 -65.6 -27.1 -21.9 71.9 2.7 105 115 A G T 3< S+ 0 0 61 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.512 83.9 112.1 -85.2 -3.9 -20.7 69.3 0.2 106 116 A L S < S- 0 0 21 -3,-1.7 3,-0.2 -4,-0.3 -38,-0.0 -0.348 73.6-128.8 -68.5 150.2 -21.4 66.4 2.5 107 117 A D S S+ 0 0 179 1,-0.3 2,-0.5 -39,-0.1 -1,-0.1 0.884 107.1 33.1 -62.2 -42.3 -24.2 63.9 1.5 108 118 A R S S- 0 0 128 -5,-0.0 -1,-0.3 -36,-0.0 -2,-0.1 -0.973 88.9-147.3-117.2 116.1 -25.5 64.4 5.1 109 119 A R - 0 0 111 -2,-0.5 -5,-0.1 -3,-0.2 51,-0.0 -0.532 29.4 -94.6 -83.6 149.6 -24.9 67.9 6.4 110 120 A P - 0 0 3 0, 0.0 -37,-0.2 0, 0.0 -36,-0.2 -0.186 20.3-133.3 -61.3 154.3 -24.3 68.3 10.2 111 121 A S S S+ 0 0 66 -38,-1.8 2,-0.3 1,-0.3 -37,-0.2 0.664 91.3 20.2 -79.6 -19.7 -27.2 69.2 12.5 112 122 A A E -d 74 0A 3 -39,-1.4 -37,-2.2 112,-0.0 2,-0.5 -0.940 57.2-172.1-156.0 129.5 -25.2 71.9 14.2 113 123 A V E -de 75 162A 0 48,-2.5 50,-2.8 -2,-0.3 2,-0.6 -0.951 13.5-166.6-122.5 107.5 -22.1 74.0 13.2 114 124 A L E -de 76 163A 1 -39,-3.1 -37,-3.0 -2,-0.5 2,-0.5 -0.846 2.1-163.9-100.0 120.2 -20.8 76.1 16.1 115 125 A L E -de 77 164A 0 48,-3.1 50,-2.9 -2,-0.6 2,-1.0 -0.886 14.9-137.3-103.8 130.9 -18.3 78.8 15.1 116 126 A A E + e 0 165A 8 -39,-2.0 50,-0.2 -2,-0.5 48,-0.1 -0.758 33.7 163.4 -87.6 105.2 -16.2 80.4 17.8 117 127 A S - 0 0 4 48,-2.9 2,-0.3 -2,-1.0 49,-0.1 0.146 33.0-113.1 -86.8-144.5 -16.0 84.2 17.2 118 128 A S > - 0 0 12 48,-0.2 3,-1.5 25,-0.1 50,-0.2 -0.984 10.3-127.7-156.6 146.1 -14.9 86.5 19.9 119 129 A A G > S+ 0 0 9 48,-2.7 3,-1.8 -2,-0.3 4,-0.3 0.592 99.2 86.0 -67.8 -8.5 -16.2 89.2 22.1 120 130 A N G > + 0 0 70 47,-0.3 3,-1.0 1,-0.3 19,-0.5 0.679 69.2 78.1 -65.7 -15.5 -13.2 91.3 20.9 121 131 A I G < S+ 0 0 0 -3,-1.5 16,-2.2 1,-0.2 -1,-0.3 0.759 86.5 59.3 -64.0 -22.7 -15.4 92.2 18.0 122 132 A Y G < S- 0 0 1 -3,-1.8 -1,-0.2 14,-0.3 -2,-0.2 0.712 90.7-172.6 -75.6 -21.7 -17.1 94.7 20.3 123 133 A G < - 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0 0 93 -2,-0.1 -4,-0.0 -4,-0.1 0, 0.0 -0.225 61.7-178.3 -63.4 142.5 -25.2 120.6 -3.1 590 295 B L - 0 0 26 -67,-0.0 2,-0.2 2,-0.0 -74,-0.1 -0.949 36.4 -89.4-137.5 150.6 -23.8 118.3 -5.7 591 296 B P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 -71,-0.1 -0.483 35.0-171.4 -61.9 132.0 -24.8 117.6 -9.3 592 297 B V - 0 0 74 -2,-0.2 3,-0.0 -80,-0.0 -80,-0.0 -0.928 15.0-154.0-121.3 106.0 -27.4 114.9 -9.6 593 298 B T - 0 0 29 -2,-0.5 -80,-0.2 -80,-0.1 2,-0.0 -0.550 22.1-107.7 -78.3 134.8 -27.8 114.1 -13.3 594 299 B P > - 0 0 65 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.409 25.4-129.0 -58.4 139.2 -31.0 112.7 -14.7 595 300 B L H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.835 107.6 58.2 -60.4 -34.2 -30.5 109.0 -15.7 596 301 B D H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 105.6 50.6 -66.6 -33.7 -31.9 109.6 -19.2 597 302 B E H > S+ 0 0 107 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.928 111.0 48.8 -64.5 -45.4 -29.2 112.2 -19.7 598 303 B T H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.934 112.3 48.2 -56.7 -46.6 -26.6 109.7 -18.6 599 304 B L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.859 110.7 50.2 -66.3 -36.2 -28.0 107.0 -20.9 600 305 B R H X S+ 0 0 99 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.924 108.0 54.1 -68.1 -42.6 -28.1 109.4 -23.9 601 306 B W H X S+ 0 0 65 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.919 113.7 42.6 -51.6 -47.5 -24.5 110.3 -23.2 602 307 B M H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.915 112.2 51.4 -70.4 -45.0 -23.6 106.6 -23.3 603 308 B V H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.933 110.4 50.3 -57.9 -46.6 -25.8 105.7 -26.3 604 309 B D H X S+ 0 0 85 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.902 107.9 52.8 -59.1 -41.8 -24.2 108.6 -28.3 605 310 B A H X S+ 0 0 38 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.900 108.4 51.2 -63.0 -38.7 -20.7 107.4 -27.4 606 311 B M H < S+ 0 0 82 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.882 111.5 46.6 -63.6 -41.1 -21.4 103.9 -28.6 607 312 B R H < S+ 0 0 108 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.786 106.4 57.5 -75.1 -30.7 -22.7 105.2 -32.0 608 313 B A H < 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.700 360.0 360.0 -71.5 -19.3 -19.8 107.6 -32.6 609 314 B A < 0 0 121 -4,-0.8 -3,-0.0 -3,-0.4 -4,-0.0 -0.381 360.0 360.0 -62.1 360.0 -17.4 104.6 -32.3