==== 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 IMMUNE SYSTEM 16-NOV-09 3KPS . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-44 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.MACDONALD,Z.CHEN,S.GRAS,J.K.ARCHBOLD,F.E.TYNAN, . 826 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 282 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 3 0 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 10 9 5 6 6 2 4 2 2 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 4 4 2 1 1 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 1 A G 0 0 69 0, 0.0 2,-0.4 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0-104.3 -3.6 -13.7 50.7 2 2 A S - 0 0 83 102,-0.2 2,-0.3 103,-0.1 102,-0.2 -0.983 360.0-179.8-119.4 138.5 -2.9 -15.3 47.3 3 3 A H E -A 103 0A 28 100,-2.1 100,-3.0 -2,-0.4 2,-0.3 -0.977 10.1-157.8-139.1 148.8 -5.7 -16.9 45.3 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.892 6.4-160.5-124.5 153.8 -6.0 -18.7 42.0 5 5 A M E -AB 101 28A 0 96,-1.9 96,-1.0 -2,-0.3 2,-0.4 -0.994 19.5-177.5-126.4 132.1 -8.7 -19.5 39.5 6 6 A R E -AB 100 27A 41 21,-3.0 21,-3.1 -2,-0.4 2,-0.3 -0.995 16.8-161.6-133.1 137.2 -8.2 -22.3 37.0 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.4 2,-0.4 -0.905 12.9-161.1-108.0 146.7 -10.1 -23.8 34.1 8 8 A F E -AB 98 25A 22 17,-1.7 17,-1.8 -2,-0.3 2,-0.4 -0.988 3.0-164.6-135.0 121.3 -9.3 -27.3 32.8 9 9 A Y E -AB 97 24A 2 88,-2.9 88,-1.4 -2,-0.4 2,-0.4 -0.847 6.4-176.1-107.8 138.5 -10.3 -28.7 29.4 10 10 A T E +AB 96 23A 1 13,-2.4 13,-2.8 -2,-0.4 2,-0.5 -0.932 3.4 176.9-133.4 118.7 -10.2 -32.3 28.2 11 11 A A E +AB 95 22A 3 84,-2.6 84,-2.4 -2,-0.4 2,-0.4 -0.974 7.7 179.2-113.6 124.5 -11.1 -33.3 24.6 12 12 A M E -AB 94 21A 17 9,-2.2 9,-2.3 -2,-0.5 82,-0.2 -0.975 17.9-144.6-131.9 121.1 -10.8 -37.0 23.7 13 13 A S - 0 0 23 80,-2.0 80,-0.1 -2,-0.4 6,-0.1 -0.413 12.6-174.8 -76.0 157.7 -11.5 -38.6 20.4 14 14 A R > - 0 0 52 4,-0.4 3,-2.1 78,-0.1 78,-0.1 -0.508 21.5-140.5-156.4 74.3 -13.1 -42.1 20.2 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.033 81.6 1.4 -51.0 134.4 -13.3 -43.3 16.6 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.1 74,-0.0 0.513 117.4 83.0 68.9 3.4 -16.5 -45.2 15.7 17 17 A R S < S- 0 0 171 -3,-2.1 -1,-0.1 1,-0.6 2,-0.1 -0.334 109.1 -66.8-128.0 48.5 -17.8 -44.7 19.2 18 18 A G S S- 0 0 43 -5,-0.0 -1,-0.6 2,-0.0 -4,-0.4 -0.222 71.2 -50.6 95.5 174.4 -19.3 -41.2 18.8 19 19 A E S S- 0 0 120 1,-0.2 56,-0.0 -3,-0.1 0, 0.0 -0.472 78.9 -71.8 -82.7 158.1 -17.9 -37.7 18.2 20 20 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.073 52.5-128.2 -55.8 155.2 -15.0 -36.5 20.4 21 21 A R E -B 12 0A 64 -9,-2.3 -9,-2.2 -3,-0.1 2,-0.5 -0.852 14.9-157.1-114.4 142.9 -16.0 -35.6 24.0 22 22 A F E -B 11 0A 3 -2,-0.4 16,-1.3 -11,-0.2 2,-0.3 -0.924 8.9-177.1-127.4 109.9 -15.3 -32.4 25.9 23 23 A I E -BC 10 37A 9 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.4 -0.793 2.8-173.0-100.6 141.3 -15.1 -32.0 29.7 24 24 A T E -BC 9 36A 0 12,-3.2 12,-2.2 -2,-0.3 2,-0.4 -0.980 3.1-178.5-134.1 128.2 -14.5 -28.7 31.6 25 25 A V E -BC 8 35A 1 -17,-1.8 -17,-1.7 -2,-0.4 2,-0.4 -0.980 12.5-151.0-122.5 138.7 -14.0 -28.3 35.3 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.4 -2,-0.4 8,-1.1 -0.891 11.6-169.5-112.6 139.9 -13.5 -24.9 37.1 27 27 A Y E -BC 6 32A 34 -21,-3.1 -21,-3.0 -2,-0.4 2,-0.6 -0.985 20.9-165.8-133.3 131.7 -11.5 -24.3 40.3 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.7 -2,-0.4 2,-0.3 -0.987 81.8 -49.0-108.8 116.6 -11.1 -21.4 42.7 29 29 A D T 3 S- 0 0 31 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.0 -0.402 124.0 -24.7 53.0-112.8 -8.0 -22.5 44.7 30 30 A D T 3 S+ 0 0 59 -2,-0.3 2,-0.6 149,-0.1 -1,-0.3 0.376 116.8 104.3-105.0 3.9 -8.8 -26.1 45.7 31 31 A T E < -C 28 0A 14 -3,-2.7 -3,-2.7 148,-0.0 2,-0.3 -0.783 63.9-142.9 -91.7 117.0 -12.6 -25.7 45.4 32 32 A L E +C 27 0A 43 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.620 32.4 159.9 -66.4 132.1 -14.4 -27.1 42.4 33 33 A F E + 0 0 0 -7,-2.4 15,-2.9 1,-0.3 16,-0.8 0.573 52.7 32.5-135.0 -25.3 -17.2 -24.7 41.5 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.6 13,-0.3 -1,-0.3 -0.978 56.9-177.5-136.9 154.1 -18.2 -25.3 37.9 35 35 A R E -CD 25 46A 38 11,-2.2 11,-2.9 -2,-0.3 2,-0.3 -0.995 7.9-178.4-147.1 154.8 -18.5 -28.2 35.5 36 36 A F E -C 24 0A 1 -12,-2.2 -12,-3.2 -2,-0.3 2,-0.4 -0.963 1.0-179.3-152.5 139.1 -19.4 -29.2 31.9 37 37 A D E > -C 23 0A 15 -2,-0.3 3,-1.4 7,-0.3 -14,-0.2 -0.979 20.9-150.7-141.9 124.3 -19.5 -32.5 30.0 38 38 A S T 3 S+ 0 0 23 -16,-1.3 -15,-0.1 -2,-0.4 -1,-0.1 0.732 97.2 59.5 -69.8 -24.7 -20.5 -32.8 26.4 39 39 A D T 3 S+ 0 0 73 3,-0.1 -1,-0.3 -17,-0.1 -16,-0.1 0.514 79.8 112.7 -80.1 -8.8 -21.9 -36.4 26.9 40 40 A A S < S- 0 0 23 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.287 82.4-111.6 -57.7 154.1 -24.4 -35.0 29.4 41 41 A T S S+ 0 0 146 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.977 108.8 11.4 -57.4 -69.2 -28.0 -35.2 28.1 42 42 A S S S- 0 0 103 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.685 99.9-139.2-105.3 76.1 -28.8 -31.5 27.7 43 43 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.009 39.7 145.5 -52.5 123.6 -25.2 -30.3 28.1 44 44 A R - 0 0 99 -7,-0.2 2,-0.5 -9,-0.1 -7,-0.3 -0.980 55.3 -86.0-148.8 164.7 -24.8 -27.1 30.2 45 45 A K - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.580 50.0-164.0 -70.2 117.1 -22.5 -25.4 32.7 46 46 A E E -D 35 0A 55 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.1 -0.830 16.6-116.5-112.2 145.8 -23.5 -26.7 36.1 47 47 A P E +D 34 0A 38 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.462 24.5 177.3 -75.4 146.9 -22.6 -25.3 39.6 48 48 A R + 0 0 81 -15,-2.9 -14,-0.2 -2,-0.1 -16,-0.1 0.175 67.8 54.5-132.9 10.7 -20.5 -27.4 42.1 49 49 A A S >> S- 0 0 2 -16,-0.8 3,-1.0 1,-0.1 4,-0.8 -0.989 77.3-129.6-141.1 146.0 -20.3 -24.8 44.9 50 50 A P G >4 S+ 0 0 82 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.938 104.8 60.1 -61.7 -43.9 -23.1 -23.0 46.8 51 51 A W G 34 S+ 0 0 15 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.582 98.8 58.0 -62.8 -13.9 -21.6 -19.5 46.3 52 52 A I G X4 S+ 0 0 0 -3,-1.0 3,-2.8 1,-0.2 -1,-0.2 0.826 85.6 74.7 -84.6 -33.4 -21.6 -19.8 42.5 53 53 A E T << S+ 0 0 124 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.705 80.8 79.5 -46.4 -22.7 -25.5 -20.3 42.2 54 54 A Q T 3 + 0 0 121 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.800 69.7 99.5 -55.3 -36.2 -25.5 -16.6 43.1 55 55 A E S < S- 0 0 23 -3,-2.8 5,-0.0 -4,-0.1 -3,-0.0 -0.265 76.8-119.2 -58.3 141.2 -24.7 -15.7 39.4 56 56 A G >> - 0 0 33 1,-0.1 4,-1.1 3,-0.0 3,-0.5 -0.041 30.9 -89.7 -75.5 178.4 -27.7 -14.7 37.3 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.790 122.8 62.8 -60.0 -32.0 -29.2 -16.3 34.1 58 58 A E H 3> S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.874 101.8 53.7 -58.5 -41.2 -26.9 -14.2 31.8 59 59 A Y H <> S+ 0 0 8 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.912 109.8 44.8 -56.7 -49.8 -23.9 -15.9 33.4 60 60 A W H X S+ 0 0 32 -4,-1.1 4,-1.6 2,-0.2 -15,-0.4 0.735 110.5 53.2 -77.8 -22.6 -25.1 -19.4 32.7 61 61 A D H X S+ 0 0 97 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.942 113.9 42.7 -70.9 -47.6 -26.2 -18.8 29.1 62 62 A R H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.905 115.3 49.8 -65.2 -41.6 -22.8 -17.4 28.3 63 63 A E H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.916 114.9 42.9 -65.0 -42.3 -21.0 -20.1 30.2 64 64 A T H X S+ 0 0 5 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.922 112.7 54.2 -67.8 -43.0 -22.9 -22.9 28.5 65 65 A Q H X S+ 0 0 77 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.853 108.2 49.7 -60.0 -37.6 -22.6 -21.2 25.1 66 66 A I H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.914 110.6 48.7 -66.7 -43.5 -18.8 -21.1 25.5 67 67 A S H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.847 110.5 51.1 -70.3 -32.6 -18.5 -24.7 26.4 68 68 A K H >X S+ 0 0 101 -4,-2.3 4,-1.2 2,-0.2 3,-0.8 0.954 111.0 48.1 -65.2 -51.7 -20.8 -25.8 23.5 69 69 A T H 3X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.831 108.5 55.9 -53.9 -35.6 -18.6 -23.7 21.1 70 70 A N H 3X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.768 97.6 61.5 -72.2 -25.3 -15.5 -25.4 22.7 71 71 A T H S+ 0 0 19 -4,-1.7 5,-2.2 -5,-0.2 4,-0.5 0.937 111.8 40.2 -51.6 -49.2 -3.8 -35.9 13.5 83 83 A R H <5S+ 0 0 106 -4,-1.6 3,-0.5 -3,-0.3 -2,-0.2 0.858 110.9 58.1 -73.5 -33.8 -2.6 -34.4 10.3 84 84 A Y H <5S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 119.2 30.2 -61.3 -34.1 0.3 -32.5 12.0 85 85 A Y H <5S- 0 0 70 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.329 106.9-122.1-109.1 3.3 1.7 -35.8 13.4 86 86 A N T <5 + 0 0 147 -4,-0.5 2,-0.4 -3,-0.5 -3,-0.2 0.923 53.5 161.9 53.1 54.2 0.6 -38.1 10.5 87 87 A Q < - 0 0 58 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.860 44.1-104.3-110.2 137.4 -1.4 -40.4 12.8 88 88 A S > - 0 0 86 -2,-0.4 3,-1.0 1,-0.1 -1,-0.1 -0.194 23.3-129.1 -58.3 148.5 -4.0 -42.8 11.7 89 89 A E T 3 S+ 0 0 121 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.376 98.6 77.9 -82.4 2.7 -7.6 -41.7 12.4 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.650 82.1 80.3 -83.4 -18.0 -8.4 -45.1 14.0 91 91 A G S < S- 0 0 30 -3,-1.0 2,-0.4 -77,-0.1 -4,-0.0 -0.342 79.5-115.9 -86.2 167.4 -6.6 -44.2 17.3 92 92 A S + 0 0 74 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.847 33.2 179.7-101.9 143.3 -7.7 -42.1 20.3 93 93 A H - 0 0 22 -2,-0.4 -80,-2.0 -80,-0.1 2,-0.4 -0.961 13.9-143.5-141.2 155.5 -6.0 -38.9 21.2 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.975 6.5-166.7-127.3 136.2 -6.4 -36.3 23.9 95 95 A I E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.938 14.9-174.1-110.2 143.8 -6.0 -32.5 24.1 96 96 A Q E -AE 10 117A 0 21,-0.9 21,-2.3 -2,-0.4 2,-0.4 -0.987 4.1-173.9-136.6 145.8 -5.8 -30.7 27.4 97 97 A R E -AE 9 116A 0 -88,-1.4 -88,-2.9 -2,-0.4 2,-0.4 -1.000 6.5-173.7-138.9 139.5 -5.8 -27.1 28.4 98 98 A M E +AE 8 115A 20 17,-1.9 17,-2.8 -2,-0.4 2,-0.3 -1.000 17.4 155.8-128.3 138.0 -5.4 -25.2 31.6 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.5 -2,-0.4 2,-0.3 -0.918 13.1 96.8-144.0 174.0 -5.7 -21.4 32.0 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.7 -2,-0.3 2,-0.2 -0.875 49.3 -85.2 136.8-166.3 -6.5 -18.8 34.6 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-1.9 -2,-0.3 2,-0.4 -0.769 12.4-133.4-138.0 167.7 -4.9 -16.3 36.9 102 102 A D E -AE 4 111A 32 9,-1.3 8,-2.5 -2,-0.2 9,-0.7 -0.990 22.9-162.1-123.4 141.3 -3.4 -15.6 40.4 103 103 A V E -AE 3 109A 3 -100,-3.0 -100,-2.1 -2,-0.4 6,-0.2 -0.966 8.5-145.5-126.0 144.6 -4.2 -12.6 42.5 104 104 A G > - 0 0 6 4,-2.0 3,-2.0 -2,-0.4 -102,-0.2 -0.326 47.0 -85.1 -87.5-179.8 -2.5 -10.9 45.5 105 105 A P T 3 S+ 0 0 118 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.762 128.5 57.0 -62.3 -28.7 -4.4 -9.2 48.4 106 106 A D T 3 S- 0 0 112 2,-0.1 3,-0.1 -105,-0.1 -3,-0.0 0.507 118.3-110.3 -77.9 -6.9 -4.8 -6.0 46.5 107 107 A G S < S+ 0 0 11 -3,-2.0 62,-0.1 1,-0.3 3,-0.1 0.211 70.7 147.3 93.4 -12.6 -6.6 -7.8 43.6 108 108 A R - 0 0 161 1,-0.1 -4,-2.0 -5,-0.1 2,-0.6 -0.248 58.7-104.5 -61.5 138.4 -3.5 -7.2 41.4 109 109 A L E -E 103 0A 34 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.527 33.9-175.0 -70.3 112.6 -2.7 -9.9 38.8 110 110 A L E - 0 0 63 -8,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.948 64.1 -31.1 -72.5 -52.5 0.2 -11.9 40.1 111 111 A R E -E 102 0A 60 -9,-0.7 -9,-1.3 49,-0.1 2,-0.3 -0.966 56.9-132.5-165.2 159.7 0.6 -14.0 37.0 112 112 A G E -E 101 0A 1 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.872 13.1-161.8-122.2 149.0 -1.3 -15.7 34.2 113 113 A Y E +E 100 0A 40 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.1 -0.903 21.4 157.5-127.0 153.3 -1.5 -19.1 32.5 114 114 A D E +E 99 0A 0 12,-0.3 12,-2.9 -2,-0.3 2,-0.4 -0.492 22.4 169.3-171.3 97.4 -2.7 -20.7 29.2 115 115 A Q E -EF 98 125A 58 -17,-2.8 -17,-1.9 10,-0.3 2,-0.4 -0.944 15.7-161.1-123.8 134.7 -1.1 -24.0 28.4 116 116 A Y E -EF 97 124A 2 8,-4.5 7,-2.7 -2,-0.4 8,-0.8 -0.905 7.9-171.6-119.0 144.5 -2.0 -26.5 25.8 117 117 A A E -EF 96 122A 0 -21,-2.3 -21,-0.9 -2,-0.4 2,-0.4 -0.831 13.9-151.6-126.8 160.5 -1.0 -30.2 25.6 118 118 A Y E > S-EF 95 121A 11 3,-3.0 3,-1.7 -2,-0.3 -23,-0.2 -0.959 81.7 -19.3-135.3 122.7 -1.3 -33.0 23.1 119 119 A D T 3 S- 0 0 36 -25,-3.2 -24,-0.1 -2,-0.4 3,-0.1 0.760 127.8 -51.0 51.0 33.5 -1.4 -36.6 24.4 120 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