==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, METAL BINDING PROTEIN 29-JAN-07 2OPC . COMPND 2 MOLECULE: AVRL567-A; . SOURCE 2 ORGANISM_SCIENTIFIC: MELAMPSORA LINI; . AUTHOR G.GUNCAR,C.I.WANG,J.K.FORWOOD,T.TEH,A.M.CATANZARITI, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 50.4 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 . 36 31.3 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 . 1 0.9 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 3 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 36 A E 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.3 -0.9 21.0 4.0 2 37 A G + 0 0 56 1,-0.2 109,-0.2 108,-0.0 2,-0.2 0.528 360.0 144.6 83.4 6.7 -3.2 23.9 4.9 3 38 A Y - 0 0 47 107,-0.1 2,-0.4 105,-0.1 -1,-0.2 -0.495 42.3-140.7 -81.1 149.6 -0.8 26.7 3.9 4 39 A T E -A 109 0A 43 105,-3.1 105,-2.3 -2,-0.2 2,-0.4 -0.914 19.5-126.8-103.3 132.3 -1.8 30.0 2.4 5 40 A R E -A 108 0A 90 -2,-0.4 2,-0.5 103,-0.2 103,-0.2 -0.673 22.4-168.4 -74.8 129.3 0.4 31.4 -0.4 6 41 A F E -A 107 0A 0 101,-2.8 101,-2.5 -2,-0.4 2,-0.1 -0.959 17.9-139.6-122.6 110.7 1.4 35.0 0.4 7 42 A Y E -A 106 0A 67 -2,-0.5 2,-1.9 99,-0.2 99,-0.3 -0.385 14.3-120.5 -78.6 145.3 3.0 36.5 -2.7 8 43 A R S S+ 0 0 70 97,-2.9 97,-0.2 -2,-0.1 -1,-0.1 -0.368 74.0 119.3 -82.7 58.4 6.1 38.8 -2.8 9 44 A S S > S- 0 0 41 -2,-1.9 3,-2.2 95,-0.1 15,-0.1 -0.987 70.7-129.3-114.3 132.8 4.2 41.7 -4.3 10 45 A P T 3 S+ 0 0 63 0, 0.0 14,-0.4 0, 0.0 19,-0.1 0.734 105.7 48.9 -60.5 -22.4 4.3 44.7 -2.0 11 46 A T T 3 S+ 0 0 129 12,-0.1 -3,-0.1 16,-0.1 16,-0.0 0.342 82.7 126.4 -98.0 5.3 0.5 45.2 -2.1 12 47 A A < + 0 0 21 -3,-2.2 12,-0.5 -5,-0.2 2,-0.3 -0.301 32.9 178.5 -64.2 145.3 -0.4 41.5 -1.4 13 48 A S E +F 23 0B 75 10,-0.1 2,-0.2 2,-0.0 10,-0.2 -0.939 1.7 173.2-151.9 131.1 -2.8 40.8 1.4 14 49 A V E -F 22 0B 31 8,-1.3 8,-2.7 -2,-0.3 2,-0.4 -0.747 24.0-129.4-128.8 172.5 -4.2 37.5 2.6 15 50 A I E -F 21 0B 94 6,-0.2 2,-0.6 -2,-0.2 6,-0.2 -0.996 14.7-147.1-127.6 132.7 -6.3 36.0 5.5 16 51 A L E >> S-F 20 0B 0 4,-3.1 3,-2.7 -2,-0.4 4,-1.6 -0.902 75.7 -27.0-102.8 119.6 -5.3 33.0 7.6 17 52 A S T 34 S- 0 0 88 -2,-0.6 -1,-0.2 1,-0.3 93,-0.0 0.658 108.5 -74.2 59.0 20.3 -8.1 30.7 8.9 18 53 A G T 34 S+ 0 0 50 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.619 126.5 86.2 67.6 12.9 -10.6 33.6 8.8 19 54 A L T <4 S+ 0 0 43 -3,-2.7 18,-2.7 1,-0.3 19,-0.8 0.753 83.4 32.1-114.4 -37.2 -8.8 35.0 11.9 20 55 A V E < -FG 16 36B 2 -4,-1.6 -4,-3.1 16,-0.2 -1,-0.3 -0.995 61.2-147.8-135.4 126.4 -5.8 37.1 10.9 21 56 A K E -FG 15 35B 62 14,-2.8 14,-2.1 -2,-0.4 2,-0.4 -0.644 19.0-154.5 -90.1 154.6 -5.2 39.3 8.0 22 57 A V E +FG 14 34B 0 -8,-2.7 -8,-1.3 -2,-0.3 2,-0.3 -0.986 19.5 162.2-131.9 138.0 -1.7 39.7 6.7 23 58 A K E -FG 13 33B 73 10,-2.1 10,-2.9 -2,-0.4 2,-0.3 -0.890 41.4 -90.5-141.3 174.7 0.2 42.4 4.7 24 59 A W E - G 0 32B 9 -12,-0.5 3,-0.1 -14,-0.4 -16,-0.0 -0.628 26.0-128.3 -86.7 154.1 3.8 43.3 4.1 25 60 A D S S- 0 0 40 6,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.893 79.4 -38.0 -65.1 -41.4 5.8 45.6 6.3 26 61 A N S > S- 0 0 66 5,-0.2 3,-1.9 -3,-0.0 -1,-0.2 -0.916 79.5 -64.7-168.6-174.9 6.9 47.7 3.4 27 62 A E T 3 S+ 0 0 152 1,-0.3 -16,-0.1 -2,-0.3 -2,-0.0 0.749 125.6 63.6 -64.0 -18.5 8.1 47.6 -0.2 28 63 A Q T 3 S- 0 0 136 -18,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.711 94.2-147.8 -76.6 -19.3 11.1 45.7 0.9 29 64 A M < + 0 0 23 -3,-1.9 61,-0.1 1,-0.1 -2,-0.1 0.899 41.6 150.8 57.3 47.8 8.9 42.8 2.1 30 65 A T + 0 0 42 1,-0.3 60,-2.3 59,-0.1 -1,-0.1 0.706 65.6 1.2 -86.5 -22.6 11.1 41.8 4.9 31 66 A M S S- 0 0 9 58,-0.2 -6,-1.9 -5,-0.1 -1,-0.3 -0.968 71.2-110.4-161.0 150.1 8.4 40.5 7.1 32 67 A P E -G 24 0B 6 0, 0.0 47,-0.5 0, 0.0 2,-0.3 -0.503 26.4-148.9 -77.1 150.9 4.6 39.9 7.3 33 68 A L E -G 23 0B 28 -10,-2.9 -10,-2.1 -2,-0.2 2,-0.3 -0.910 14.0-150.5-117.6 152.3 2.5 42.0 9.6 34 69 A F E -GH 22 77B 1 43,-2.8 43,-2.5 -2,-0.3 2,-0.3 -0.883 15.2-174.6-130.4 147.0 -0.8 40.7 11.2 35 70 A K E -G 21 0B 46 -14,-2.1 -14,-2.8 -2,-0.3 2,-0.3 -0.960 28.6-121.9-144.2 129.0 -4.1 42.0 12.4 36 71 A W E +G 20 0B 12 36,-2.4 -16,-0.2 -2,-0.3 -17,-0.1 -0.531 38.4 157.8 -72.5 128.2 -6.8 40.0 14.2 37 72 A I + 0 0 81 -18,-2.7 -17,-0.2 -2,-0.3 -1,-0.1 -0.040 42.2 108.6-135.3 25.7 -10.2 40.1 12.4 38 73 A G S S- 0 0 21 -19,-0.8 -18,-0.1 1,-0.3 -19,-0.1 0.057 86.4 -93.1 -98.9 20.9 -11.7 36.9 14.0 39 74 A G - 0 0 44 -20,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.078 57.3 -49.6 88.5 160.9 -14.2 38.5 16.2 40 75 A E - 0 0 191 -3,-0.1 2,-0.4 1,-0.0 3,-0.1 -0.418 55.3-146.4 -72.2 141.8 -14.2 39.6 19.9 41 76 A Q - 0 0 74 29,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.924 17.9-149.5-119.0 130.6 -12.8 37.1 22.4 42 77 A A S S+ 0 0 117 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.811 96.7 21.5 -63.0 -29.9 -13.9 36.6 26.0 43 78 A E S S- 0 0 162 -3,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.993 100.2 -94.7-138.4 144.8 -10.3 35.5 26.6 44 79 A E - 0 0 71 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.326 40.2-155.1 -60.5 129.8 -7.1 36.3 24.6 45 80 A L - 0 0 70 -2,-0.1 25,-1.9 68,-0.0 2,-0.4 -0.896 4.0-155.9-110.7 143.9 -6.3 33.5 22.1 46 81 A H E -B 69 0A 75 -2,-0.4 68,-2.3 23,-0.2 2,-0.3 -0.896 8.0-172.6-122.5 143.5 -2.8 32.8 20.7 47 82 A F E -BC 68 113A 25 21,-2.8 21,-2.5 -2,-0.4 2,-0.4 -0.986 21.8-129.3-133.5 144.7 -1.7 31.1 17.5 48 83 A C E -BC 67 112A 14 64,-2.8 64,-2.1 -2,-0.3 2,-0.8 -0.789 22.1-134.6 -92.8 137.1 1.7 30.1 16.2 49 84 A V E -BC 66 111A 0 17,-3.0 16,-2.9 -2,-0.4 17,-0.6 -0.829 22.7-159.5 -95.2 109.8 2.5 31.3 12.7 50 85 A H E -BC 64 110A 46 60,-2.9 60,-1.9 -2,-0.8 2,-0.4 -0.726 8.2-171.3 -91.9 142.3 4.0 28.4 10.7 51 86 A I E -BC 63 109A 1 12,-2.5 12,-2.8 -2,-0.3 58,-0.2 -0.993 16.5-130.8-133.5 137.1 6.1 29.0 7.6 52 87 A A - 0 0 7 56,-2.1 2,-0.4 -2,-0.4 56,-0.3 -0.509 14.1-133.7 -82.8 155.6 7.3 26.4 5.1 53 88 A H - 0 0 10 6,-0.4 41,-0.2 8,-0.3 40,-0.1 -0.898 9.6-165.2-104.8 141.3 10.9 26.1 3.9 54 89 A S S S+ 0 0 34 39,-2.7 2,-0.3 -2,-0.4 40,-0.2 0.549 74.8 21.3 -99.5 -15.4 11.6 25.6 0.2 55 90 A S S S+ 0 0 58 38,-0.8 -1,-0.1 2,-0.1 38,-0.0 -0.950 95.6 39.8-147.0 165.6 15.2 24.5 0.5 56 91 A G S S- 0 0 53 -2,-0.3 3,-0.3 -3,-0.1 -3,-0.0 -0.378 92.5 -11.7 91.1-167.0 17.5 23.0 3.2 57 92 A P S S+ 0 0 99 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.201 117.8 10.7 -70.2 154.4 16.9 20.3 5.8 58 93 A K > + 0 0 142 1,-0.1 3,-1.7 2,-0.1 -5,-0.2 0.885 62.1 179.0 46.2 63.5 13.5 18.8 6.7 59 94 A L T 3 S+ 0 0 93 -3,-0.3 -6,-0.4 1,-0.3 -1,-0.1 0.687 76.6 62.7 -65.2 -20.0 11.3 20.3 4.0 60 95 A N T 3 S+ 0 0 126 -8,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.453 91.1 81.8 -82.8 -5.4 8.3 18.5 5.4 61 96 A R S < S- 0 0 154 -3,-1.7 -8,-0.3 -4,-0.1 2,-0.1 -0.896 73.9-130.6-111.6 133.3 8.5 20.4 8.7 62 97 A A - 0 0 33 -2,-0.5 2,-0.2 -10,-0.1 -10,-0.2 -0.408 14.2-154.0 -71.4 146.9 7.1 23.9 9.5 63 98 A R E -B 51 0A 64 -12,-2.8 -12,-2.5 -2,-0.1 2,-0.4 -0.592 20.9-117.8-103.4 176.1 9.2 26.5 11.2 64 99 A S E -B 50 0A 19 -14,-0.2 23,-0.5 -2,-0.2 -14,-0.2 -0.963 16.5-164.3-121.5 139.8 7.6 29.4 13.2 65 100 A L E - 0 0 6 -16,-2.9 2,-0.3 1,-0.4 -15,-0.1 0.522 63.9 -92.9 -87.6 -8.1 7.6 33.1 12.7 66 101 A G E -B 49 0A 0 -17,-0.6 -17,-3.0 15,-0.1 -1,-0.4 -0.922 56.0 -53.9 125.0-161.8 6.4 33.7 16.2 67 102 A T E -BD 48 80A 15 13,-2.1 13,-3.1 -2,-0.3 2,-0.3 -0.857 33.3-163.8-120.8 155.7 2.9 34.1 17.6 68 103 A V E -B 47 0A 1 -21,-2.5 -21,-2.8 -2,-0.3 2,-0.3 -0.864 13.9-167.5-128.0 164.7 -0.1 36.3 17.0 69 104 A N E > -B 46 0A 18 -2,-0.3 3,-1.8 -23,-0.2 -33,-0.3 -0.960 38.4-100.2-151.6 167.8 -3.2 36.8 19.2 70 105 A S T 3 S+ 0 0 5 -25,-1.9 3,-0.2 -2,-0.3 -29,-0.2 0.532 111.7 70.7 -74.2 -3.9 -6.6 38.2 19.4 71 106 A N T > S+ 0 0 101 -26,-0.3 2,-0.5 1,-0.2 3,-0.5 0.496 76.7 84.4 -87.9 1.4 -5.4 41.4 21.1 72 107 A M T < + 0 0 15 -3,-1.8 -36,-2.4 1,-0.2 -1,-0.2 -0.161 58.5 110.5 -88.9 44.0 -3.8 42.4 17.8 73 108 A D T 3 S+ 0 0 73 -2,-0.5 -1,-0.2 -3,-0.2 3,-0.1 0.627 73.0 42.1 -96.8 -14.3 -7.1 43.9 16.7 74 109 A Q S < S+ 0 0 137 -3,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.670 117.3 27.9-106.1 -23.1 -6.4 47.6 16.7 75 110 A H S S- 0 0 149 -41,-0.1 -1,-0.3 -39,-0.0 -39,-0.2 -0.995 83.4-104.9-142.8 141.8 -2.9 47.9 15.1 76 111 A W - 0 0 73 -2,-0.3 2,-0.3 -41,-0.1 -41,-0.2 -0.463 47.2-168.9 -64.5 140.6 -0.9 45.8 12.7 77 112 A A B -H 34 0B 22 -43,-2.5 -43,-2.8 -5,-0.2 2,-0.1 -0.969 24.4-119.4-135.2 150.7 1.7 43.8 14.5 78 113 A Q - 0 0 76 -2,-0.3 -45,-0.1 -45,-0.2 -11,-0.1 -0.484 52.5 -88.4 -74.9 155.3 4.8 41.7 13.8 79 114 A A - 0 0 4 -47,-0.5 2,-0.4 -2,-0.1 -11,-0.2 -0.423 48.0-111.9 -60.7 145.6 4.6 38.2 15.1 80 115 A Q B -D 67 0A 106 -13,-3.1 -13,-2.1 1,-0.1 -1,-0.1 -0.647 40.2-104.0 -89.1 131.6 5.9 38.0 18.7 81 116 A R + 0 0 91 -2,-0.4 -15,-0.1 -15,-0.2 -1,-0.1 -0.142 38.0 173.1 -56.1 144.6 9.2 36.1 19.0 82 117 A N + 0 0 65 1,-0.5 2,-0.4 -18,-0.1 -1,-0.1 0.746 44.0 163.5 -77.5 -29.5 9.4 32.5 20.3 83 118 A S + 0 0 52 1,-0.2 -1,-0.5 -18,-0.1 2,-0.2 -0.529 33.2 138.8 -45.8 -59.1 12.2 33.0 19.3 84 119 A G S S- 0 0 60 -2,-0.4 2,-1.0 2,-0.1 -1,-0.2 -0.389 101.2 -16.6 -66.4 -64.3 14.2 31.3 20.3 85 120 A A S S+ 0 0 103 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.530 102.7 150.8 -84.4 62.5 16.3 30.7 17.2 86 121 A T - 0 0 26 -2,-1.0 2,-0.3 -21,-0.1 -2,-0.1 -0.814 51.0-112.6-111.0 138.8 13.4 32.0 15.2 87 122 A R - 0 0 93 -23,-0.5 3,-0.1 -2,-0.4 -2,-0.0 -0.485 24.5-175.0 -77.1 127.7 13.5 33.9 11.9 88 123 A R + 0 0 135 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.740 69.0 36.9 -90.8 -26.2 12.5 37.6 12.1 89 124 A T S S- 0 0 37 -58,-0.1 2,-0.3 0, 0.0 -58,-0.2 -0.869 90.3 -92.8-133.3 157.7 12.7 38.2 8.3 90 125 A I - 0 0 18 -60,-2.3 2,-0.2 -2,-0.3 -2,-0.0 -0.522 44.7-177.0 -73.6 131.0 12.1 36.4 5.1 91 126 A E > - 0 0 86 -2,-0.3 3,-2.2 -4,-0.0 4,-0.5 -0.741 42.6 -94.3-121.9 171.0 15.0 34.6 3.6 92 127 A G G > S+ 0 0 50 1,-0.3 3,-1.6 -2,-0.2 -38,-0.1 0.841 119.4 63.0 -57.3 -33.5 15.6 32.7 0.4 93 128 A F G 3 S+ 0 0 49 1,-0.3 -39,-2.7 -39,-0.1 -38,-0.8 0.472 100.6 54.1 -78.2 2.9 14.8 29.4 2.0 94 129 A H G < S+ 0 0 0 -3,-2.2 2,-0.4 -41,-0.2 14,-0.4 0.498 91.0 98.7 -98.7 -10.2 11.2 30.6 2.6 95 130 A L < - 0 0 29 -3,-1.6 2,-0.4 -4,-0.5 12,-0.2 -0.687 50.6-169.6 -96.4 130.2 10.7 31.5 -1.0 96 131 A F B -E 106 0A 35 10,-2.8 10,-2.2 -2,-0.4 2,-0.2 -0.896 27.1-118.4-109.4 140.5 8.8 29.3 -3.5 97 132 A E - 0 0 159 -2,-0.4 8,-0.1 8,-0.2 10,-0.0 -0.584 35.5 -96.6 -82.6 144.2 8.9 30.2 -7.2 98 133 A N - 0 0 36 5,-0.5 -1,-0.1 -2,-0.2 7,-0.1 -0.120 25.4-124.0 -53.2 145.9 5.7 31.0 -9.0 99 134 A D S S+ 0 0 112 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.819 104.1 49.8 -61.6 -29.7 4.2 28.2 -10.9 100 135 A I S > S- 0 0 103 1,-0.0 3,-1.1 0, 0.0 -1,-0.1 -0.948 95.6-120.3-110.8 125.7 4.3 30.4 -14.0 101 136 A P T 3 S+ 0 0 99 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.115 95.2 43.8 -53.9 160.1 7.6 32.1 -14.8 102 137 A N T 3 S+ 0 0 154 1,-0.3 0, 0.0 -4,-0.1 0, 0.0 0.289 95.8 96.2 89.2 -3.1 7.6 35.9 -14.9 103 138 A F S < S- 0 0 127 -3,-1.1 -5,-0.5 1,-0.1 -1,-0.3 -0.663 80.9 -81.5-121.0 158.7 5.5 36.3 -11.7 104 139 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -95,-0.1 -0.220 39.9-114.9 -61.8 155.0 6.4 36.9 -8.0 105 140 A D - 0 0 49 -97,-0.2 -97,-2.9 -8,-0.1 2,-0.3 -0.257 32.6-149.8 -68.3 171.3 7.6 34.3 -5.6 106 141 A Y E -AE 7 96A 11 -10,-2.2 -10,-2.8 -99,-0.3 2,-0.3 -0.961 9.0-138.2-139.6 160.6 5.5 33.4 -2.5 107 142 A I E -A 6 0A 0 -101,-2.5 -101,-2.8 -2,-0.3 2,-0.5 -0.766 21.7-129.1-106.9 161.3 5.9 32.2 1.0 108 143 A K E +A 5 0A 46 -14,-0.4 -56,-2.1 -56,-0.3 2,-0.3 -0.969 36.2 166.1-113.6 118.7 3.6 29.6 2.6 109 144 A I E +AC 4 51A 0 -105,-2.3 -105,-3.1 -2,-0.5 2,-0.3 -0.903 6.6 159.8-133.3 153.7 2.1 30.5 6.0 110 145 A K E - C 0 50A 50 -60,-1.9 -60,-2.9 -2,-0.3 2,-0.4 -0.977 31.5-112.3-160.1 167.0 -0.6 29.3 8.3 111 146 A L E + C 0 49A 16 -2,-0.3 -62,-0.2 -62,-0.2 -44,-0.0 -0.864 23.5 179.5-105.1 145.8 -1.8 29.4 11.9 112 147 A V E - C 0 48A 42 -64,-2.1 -64,-2.8 -2,-0.4 -2,-0.0 -0.966 43.4 -90.1-130.9 152.5 -2.0 26.6 14.4 113 148 A P E - C 0 47A 82 0, 0.0 2,-1.1 0, 0.0 -66,-0.3 -0.307 41.0-114.2 -58.1 141.9 -3.2 27.0 18.0 114 149 A K 0 0 109 -68,-2.3 -68,-0.2 -3,-0.0 -47,-0.0 -0.695 360.0 360.0 -81.3 103.2 -0.5 27.9 20.4 115 150 A T 0 0 188 -2,-1.1 -3,-0.0 -3,-0.0 -68,-0.0 -0.858 360.0 360.0-140.2 360.0 -0.4 24.8 22.6