==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JAN-07 2OGK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.N.RAO,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 545 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 74.7 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 . 131 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 1 0.2 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 . 59 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 3 0 3 2 1 3 0 0 0 4 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 . 9 2 2 0 1 7 5 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 3 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 4 A G 0 0 57 0, 0.0 2,-0.3 0, 0.0 116,-0.3 0.000 360.0 360.0 360.0-166.6 1.4 117.1 1.4 2 5 A K E -A 116 0A 92 114,-2.5 114,-2.5 112,-0.0 2,-0.8 -0.884 360.0-105.6-140.2 172.1 2.8 116.4 4.8 3 6 A I E -A 115 0A 15 -2,-0.3 112,-0.2 112,-0.2 3,-0.1 -0.859 27.8-165.4-100.5 96.6 2.4 117.5 8.5 4 7 A E E - 0 0 76 110,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.903 65.6 -25.1 -46.8 -51.3 5.4 119.7 9.2 5 8 A W E - 0 0 25 109,-0.5 109,-2.0 -3,-0.1 2,-0.4 -0.970 51.7-130.5-157.1 172.2 4.8 119.5 12.9 6 9 A V E -AB 113 48A 0 42,-1.8 42,-1.6 -2,-0.3 2,-0.5 -0.996 19.4-170.0-132.4 125.2 2.4 119.0 15.8 7 10 A R E -AB 112 47A 65 105,-2.8 105,-2.3 -2,-0.4 2,-0.4 -0.963 2.5-175.2-122.5 123.7 2.1 121.3 18.8 8 11 A V E +AB 111 46A 0 38,-2.0 38,-3.7 -2,-0.5 2,-0.3 -0.946 16.0 160.6-115.4 132.1 0.0 120.5 21.9 9 12 A S E -AB 110 45A 24 101,-2.2 101,-1.7 -2,-0.4 2,-0.3 -0.967 16.2-178.7-147.5 164.9 -0.4 123.0 24.6 10 13 A A E - B 0 44A 5 34,-1.9 34,-2.4 -2,-0.3 2,-0.3 -0.961 23.8-119.0-156.1 163.9 -2.5 124.0 27.7 11 14 A V E - B 0 43A 30 97,-0.3 2,-0.5 -2,-0.3 32,-0.2 -0.819 14.2-149.0-110.7 145.7 -2.7 126.8 30.3 12 15 A V E - B 0 42A 3 30,-2.5 30,-1.6 -2,-0.3 2,-0.2 -0.974 14.0-154.9-118.9 122.7 -2.4 126.4 34.1 13 16 A H > - 0 0 74 -2,-0.5 3,-2.5 28,-0.2 5,-0.1 -0.541 31.8-103.6 -92.6 160.1 -4.3 128.9 36.3 14 17 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.820 125.0 45.2 -49.5 -39.2 -3.4 129.9 39.9 15 18 A T T 3 S+ 0 0 149 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.424 103.1 94.2 -87.2 3.4 -6.2 127.7 41.3 16 19 A E S < S- 0 0 46 -3,-2.5 2,-0.7 4,-0.0 3,-0.1 -0.700 74.5-128.7-100.1 148.2 -5.0 124.9 39.0 17 20 A D >> - 0 0 71 -2,-0.3 4,-2.0 1,-0.1 3,-1.1 -0.857 10.7-152.4 -99.6 111.5 -2.6 122.1 39.6 18 21 A R H 3> S+ 0 0 87 -2,-0.7 4,-2.1 1,-0.3 5,-0.2 0.816 96.8 54.8 -45.9 -45.3 0.1 121.8 37.0 19 22 A E H 3> S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.891 110.8 48.8 -60.5 -35.6 0.6 118.1 37.4 20 23 A K H <> S+ 0 0 107 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.871 108.5 50.3 -72.7 -37.8 -3.1 117.8 36.8 21 24 A V H X S+ 0 0 5 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.822 112.3 49.5 -70.0 -26.9 -3.0 119.9 33.7 22 25 A G H X S+ 0 0 9 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.792 105.6 55.6 -79.7 -29.3 -0.2 117.8 32.4 23 26 A E H < S+ 0 0 73 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.869 104.9 54.1 -67.5 -37.4 -2.1 114.6 33.1 24 27 A A H < S+ 0 0 1 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.849 110.7 47.9 -63.0 -35.5 -4.9 115.9 31.0 25 28 A I H >< S+ 0 0 0 -4,-0.9 3,-2.6 1,-0.2 -2,-0.2 0.911 98.8 63.2 -73.6 -45.9 -2.3 116.4 28.2 26 29 A S G >< S+ 0 0 46 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.606 86.8 79.5 -56.4 -8.1 -0.6 113.0 28.4 27 30 A T G 3 S+ 0 0 31 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.809 88.1 54.5 -71.3 -25.7 -4.1 111.7 27.4 28 31 A L G < S+ 0 0 3 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.303 94.8 86.4 -90.0 8.9 -3.3 112.6 23.8 29 32 A F < - 0 0 21 -3,-1.1 4,-0.1 -4,-0.1 28,-0.1 -0.950 44.2-178.9-122.6 124.2 -0.0 110.6 23.6 30 33 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.146 82.3 29.4 -95.0 12.7 0.4 106.9 22.8 31 34 A F S S- 0 0 41 22,-0.0 2,-0.1 26,-0.0 0, 0.0 -0.959 103.8 -62.7-161.6 169.4 4.2 107.3 23.3 32 35 A E + 0 0 178 -2,-0.3 2,-0.3 -3,-0.0 -6,-0.0 -0.332 54.1 162.1 -66.0 142.1 6.7 109.3 25.4 33 36 A F - 0 0 56 -4,-0.1 2,-0.4 -2,-0.1 15,-0.1 -0.897 32.3-113.5-148.9 173.5 6.8 113.1 24.8 34 37 A E - 0 0 156 13,-0.3 2,-0.5 -2,-0.3 13,-0.4 -0.951 16.1-149.5-123.7 135.2 8.2 116.1 26.7 35 38 A I - 0 0 60 -2,-0.4 2,-0.6 11,-0.1 11,-0.2 -0.873 7.9-150.8-103.7 131.8 6.4 119.0 28.3 36 39 A A E -C 45 0A 13 9,-2.5 9,-1.6 -2,-0.5 2,-0.5 -0.890 9.2-153.7-103.2 120.8 7.9 122.4 28.6 37 40 A V E +C 44 0A 59 -2,-0.6 2,-0.2 7,-0.2 7,-0.2 -0.813 24.0 162.3 -94.9 122.6 6.8 124.6 31.6 38 41 A S E C 43 0A 17 5,-2.2 5,-1.4 -2,-0.5 461,-0.1 -0.785 360.0 360.0-130.5 174.3 7.0 128.4 31.1 39 42 A K 0 0 149 3,-0.3 3,-0.3 -2,-0.2 -2,-0.0 -0.938 360.0 360.0-115.2 360.0 5.5 131.4 32.9 40 ! 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 41 51 A M 0 0 116 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 0.000 360.0 360.0 360.0 94.4 -0.4 131.7 34.8 42 52 A E E -B 12 0A 29 -30,-1.6 -30,-2.5 -3,-0.3 2,-0.3 -0.834 360.0-125.8-126.9 164.9 2.0 129.3 33.1 43 53 A Y E -BC 11 38A 96 -5,-1.4 -5,-2.2 -2,-0.3 2,-0.5 -0.851 4.6-155.7-115.0 148.8 2.1 127.2 29.9 44 54 A L E -BC 10 37A 3 -34,-2.4 -34,-1.9 -2,-0.3 2,-0.4 -0.995 24.3-172.8-119.4 123.3 2.6 123.6 29.2 45 55 A E E -BC 9 36A 24 -9,-1.6 -9,-2.5 -2,-0.5 2,-0.3 -0.980 13.6-179.2-129.9 130.8 3.9 123.0 25.7 46 56 A V E -B 8 0A 2 -38,-3.7 -38,-2.0 -2,-0.4 2,-0.3 -0.936 7.3-169.8-123.3 145.4 4.6 119.9 23.7 47 57 A E E -B 7 0A 56 -13,-0.4 2,-0.4 -2,-0.3 -13,-0.3 -0.940 9.2-157.3-132.7 156.8 6.0 119.6 20.1 48 58 A L E +B 6 0A 3 -42,-1.6 -42,-1.8 -2,-0.3 3,-0.0 -0.978 27.4 148.0-137.5 121.7 6.3 116.8 17.5 49 59 A T + 0 0 91 -2,-0.4 2,-0.7 -44,-0.2 -1,-0.1 0.645 47.2 95.2-121.7 -33.3 8.8 116.8 14.7 50 60 A K S >> S- 0 0 125 1,-0.2 4,-2.3 4,-0.1 3,-0.8 -0.505 70.8-142.5 -66.0 108.0 9.7 113.2 14.1 51 61 A S H 3> S+ 0 0 91 -2,-0.7 4,-3.3 1,-0.3 5,-0.3 0.772 99.0 61.1 -40.6 -37.9 7.4 112.2 11.3 52 62 A S H 3> S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.976 109.9 39.4 -55.3 -56.9 7.0 108.8 12.9 53 63 A E H <> S+ 0 0 56 -3,-0.8 4,-3.5 2,-0.2 5,-0.3 0.881 116.3 51.5 -60.9 -42.9 5.5 110.3 16.1 54 64 A I H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.977 114.0 43.3 -58.3 -54.5 3.5 112.9 14.1 55 65 A K H X S+ 0 0 107 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.885 119.7 43.8 -58.0 -41.3 2.0 110.2 11.9 56 66 A K H X S+ 0 0 112 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.845 112.1 51.7 -74.7 -36.4 1.4 108.0 15.0 57 67 A F H X S+ 0 0 0 -4,-3.5 4,-1.9 -5,-0.2 -2,-0.2 0.960 112.2 47.4 -62.4 -52.0 0.1 110.7 17.2 58 68 A W H X S+ 0 0 7 -4,-2.6 4,-2.3 -5,-0.3 5,-0.3 0.903 108.6 50.4 -56.4 -52.8 -2.4 111.8 14.5 59 69 A K H X S+ 0 0 42 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.875 113.5 49.7 -56.5 -36.5 -3.8 108.3 13.7 60 70 A N H X S+ 0 0 33 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.849 107.5 52.7 -69.9 -38.1 -4.3 107.8 17.4 61 71 A L H X S+ 0 0 2 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.892 109.8 47.7 -67.2 -42.0 -6.1 111.2 17.8 62 72 A L H X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 7,-0.2 0.891 111.7 52.2 -65.8 -38.6 -8.6 110.4 15.1 63 73 A E H < S+ 0 0 135 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.892 112.2 44.0 -63.2 -41.2 -9.1 107.0 16.6 64 74 A L H < S+ 0 0 78 -4,-2.1 36,-0.3 1,-0.2 -1,-0.2 0.677 111.9 54.1 -78.2 -19.3 -9.8 108.5 20.1 65 75 A L H >< S+ 0 0 6 -4,-1.4 3,-1.7 1,-0.2 2,-0.3 0.859 79.4 167.1 -81.3 -37.3 -12.0 111.2 18.6 66 76 A G G >< + 0 0 42 -4,-2.2 3,-1.8 1,-0.3 4,-0.3 -0.420 69.5 10.0 63.8-122.8 -14.3 108.7 16.8 67 77 A E G > S+ 0 0 167 1,-0.3 3,-1.3 -2,-0.3 4,-0.5 0.747 123.4 66.5 -60.9 -25.8 -17.4 110.3 15.5 68 78 A Q G <> S+ 0 0 45 -3,-1.7 4,-0.7 1,-0.3 3,-0.3 0.660 83.7 74.1 -70.3 -17.0 -16.1 113.8 16.4 69 79 A A H <> S+ 0 0 15 -3,-1.8 4,-1.3 1,-0.2 3,-0.3 0.796 93.0 56.0 -64.3 -27.6 -13.5 113.2 13.6 70 80 A E H <> S+ 0 0 46 -3,-1.3 4,-1.6 -4,-0.3 -1,-0.2 0.791 100.2 56.9 -74.7 -30.3 -16.4 113.8 11.3 71 81 A E H > S+ 0 0 103 -4,-0.5 4,-0.5 -3,-0.3 -1,-0.2 0.658 101.0 57.6 -75.8 -16.9 -17.2 117.2 12.8 72 82 A I H >X S+ 0 0 1 -4,-0.7 3,-2.2 -3,-0.3 4,-1.1 0.966 103.7 53.0 -73.0 -55.3 -13.6 118.4 12.1 73 83 A L H >< S+ 0 0 51 -4,-1.3 3,-1.1 1,-0.3 4,-0.4 0.890 103.1 56.4 -42.1 -55.1 -14.1 117.7 8.4 74 84 A S H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.803 118.8 35.0 -51.7 -28.4 -17.3 119.8 8.3 75 85 A T H XX S+ 0 0 39 -3,-2.2 3,-1.9 -4,-0.5 4,-1.9 0.470 76.3 116.8-109.1 -1.0 -15.2 122.7 9.7 76 86 A L H - 0 0 49 4,-2.0 3,-2.4 -2,-0.4 -2,-0.1 -0.332 36.2 -86.3 -95.6 179.7 -5.7 129.4 9.2 82 92 A E T 3 S+ 0 0 170 1,-0.3 40,-0.1 2,-0.1 -1,-0.1 0.518 128.8 56.6 -63.0 -4.7 -3.8 131.5 6.6 83 93 A Q T 3 S- 0 0 100 2,-0.2 -1,-0.3 0, 0.0 32,-0.1 0.133 118.6-112.2-110.0 15.6 -0.6 129.8 7.7 84 94 A N < + 0 0 33 -3,-2.4 31,-2.7 1,-0.2 2,-0.6 0.762 68.7 145.3 59.5 30.4 -2.1 126.4 7.0 85 95 A V E - E 0 114A 12 29,-0.2 -4,-2.0 -4,-0.0 2,-0.5 -0.881 41.6-145.6-100.5 124.1 -2.2 125.4 10.6 86 96 A L E -DE 80 113A 0 27,-2.8 27,-2.6 -2,-0.6 2,-0.5 -0.820 15.1-149.8 -92.3 125.5 -5.2 123.2 11.4 87 97 A H E - E 0 112A 50 -8,-1.5 2,-0.4 -2,-0.5 25,-0.2 -0.869 16.5-179.3-104.4 128.0 -6.5 123.9 14.9 88 98 A I E - E 0 111A 2 23,-3.1 23,-2.0 -2,-0.5 2,-0.6 -0.959 13.4-153.3-131.9 112.8 -8.2 121.3 17.1 89 99 A R E - E 0 110A 93 -2,-0.4 14,-1.8 14,-0.2 2,-0.3 -0.769 12.0-164.5 -92.7 119.4 -9.5 122.2 20.6 90 100 A I E -FE 102 109A 0 19,-2.6 19,-2.5 -2,-0.6 2,-0.7 -0.723 28.7-104.8-103.7 147.4 -9.7 119.5 23.2 91 101 A D > - 0 0 24 10,-2.6 4,-2.5 -2,-0.3 10,-0.2 -0.596 26.8-159.6 -73.7 112.0 -11.7 119.5 26.5 92 102 A K H > S+ 0 0 7 -2,-0.7 4,-2.1 15,-0.4 -1,-0.2 0.939 87.8 46.7 -58.0 -52.5 -9.1 119.9 29.3 93 103 A Q H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.902 114.6 45.2 -59.4 -46.4 -11.3 118.5 32.1 94 104 A K H 4>S+ 0 0 75 2,-0.2 5,-2.6 1,-0.2 3,-0.3 0.922 111.5 53.1 -64.2 -45.0 -12.5 115.4 30.2 95 105 A A H ><5S+ 0 0 0 -4,-2.5 3,-2.6 1,-0.3 -1,-0.2 0.893 103.6 57.3 -56.5 -42.5 -8.9 114.6 28.9 96 106 A Y H 3<5S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.901 105.6 51.4 -53.7 -41.5 -7.8 114.8 32.5 97 107 A L T 3<5S- 0 0 140 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.135 130.4-100.3 -82.3 20.0 -10.3 112.1 33.1 98 108 A G T < 5S+ 0 0 52 -3,-2.6 2,-0.4 1,-0.2 -3,-0.3 0.448 84.9 124.1 77.6 -0.4 -8.9 110.1 30.2 99 109 A E < - 0 0 102 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.2 -0.813 51.2-146.9-100.4 135.0 -11.5 111.1 27.6 100 110 A V + 0 0 9 -2,-0.4 2,-0.3 -36,-0.3 -8,-0.1 -0.845 36.4 148.5 -99.7 111.4 -10.7 112.8 24.3 101 111 A S - 0 0 13 -2,-0.7 -10,-2.6 -10,-0.2 -6,-0.1 -0.985 43.4-111.8-143.3 150.5 -13.4 115.2 23.2 102 112 A L B -F 90 0A 22 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.341 32.7-170.1 -76.8 162.7 -13.7 118.5 21.2 103 113 A T - 0 0 34 -14,-1.8 -14,-0.2 2,-0.1 -2,-0.0 -0.993 32.3-157.9-154.9 148.7 -14.7 121.8 22.9 104 114 A S + 0 0 108 -2,-0.3 -14,-0.1 3,-0.0 -1,-0.1 0.363 62.9 121.5-103.9 -0.0 -15.7 125.3 21.9 105 115 A G S S- 0 0 34 1,-0.1 -2,-0.1 -16,-0.1 -16,-0.0 -0.085 71.1-123.6 -59.7 162.7 -14.6 126.5 25.3 106 116 A G S S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.369 101.1 55.3 -92.5 3.9 -11.9 129.1 25.7 107 117 A D S S+ 0 0 58 2,-0.1 -15,-0.4 -97,-0.0 -1,-0.2 -0.497 78.0 139.5-132.7 64.5 -9.5 127.1 27.9 108 118 A P - 0 0 22 0, 0.0 2,-0.8 0, 0.0 -97,-0.3 -0.327 64.7 -97.0 -98.2-176.9 -8.9 124.0 25.9 109 119 A I E - E 0 90A 0 -19,-2.5 -19,-2.6 -99,-0.1 2,-0.4 -0.936 49.9-138.7 -98.9 110.9 -5.9 121.8 25.3 110 120 A A E -AE 9 89A 19 -101,-1.7 -101,-2.2 -2,-0.8 2,-0.5 -0.619 19.1-168.4 -79.0 127.4 -4.9 123.3 21.9 111 121 A V E -AE 8 88A 1 -23,-2.0 -23,-3.1 -2,-0.4 2,-0.4 -0.974 10.1-175.4-114.9 125.0 -3.7 120.8 19.2 112 122 A K E -AE 7 87A 72 -105,-2.3 -105,-2.8 -2,-0.5 2,-0.4 -0.985 8.8-168.2-127.3 135.7 -2.1 122.5 16.2 113 123 A L E -AE 6 86A 0 -27,-2.6 -27,-2.8 -2,-0.4 2,-0.7 -0.981 15.1-143.4-125.5 125.7 -0.9 120.9 12.9 114 124 A R E - 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