==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 30-JUN-93 1HHK . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (HLA-A*0201) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.MADDEN,D.N.GARBOCZI,D.C.WILEY . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 64.5 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 . 274 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 0.1 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 . 32 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 2 0 0 0 0 0 3 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 2 6 0 8 0 3 7 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 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 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 65 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-150.2 15.7 -5.4 12.2 2 2 A S - 0 0 77 104,-0.1 2,-0.3 1,-0.0 102,-0.2 -0.047 360.0-165.2 -66.1 161.8 15.1 -2.0 10.9 3 3 A H E -A 103 0A 20 100,-2.0 100,-2.4 101,-0.1 2,-0.3 -0.965 1.7-161.7-143.5 156.5 11.7 -0.1 11.2 4 4 A S E -A 102 0A 25 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.968 10.1-155.3-140.4 163.3 10.2 3.0 9.6 5 5 A M E +AB 101 28A 1 96,-2.4 96,-1.5 -2,-0.3 2,-0.3 -0.992 22.5 178.5-129.3 134.3 7.4 5.4 10.2 6 6 A R E -AB 100 27A 33 21,-2.4 21,-2.5 -2,-0.4 2,-0.4 -1.000 20.0-159.6-144.3 141.0 5.8 7.3 7.2 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-1.7 -2,-0.3 2,-0.4 -0.979 12.5-165.7-116.7 131.1 3.0 9.9 6.6 8 8 A F E -AB 98 25A 29 17,-2.5 17,-2.2 -2,-0.4 2,-0.4 -0.974 4.8-173.5-117.5 132.4 1.5 10.2 3.1 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.3 -2,-0.4 2,-0.4 -0.994 4.0-177.2-129.2 132.7 -0.7 13.2 2.1 10 10 A T E -AB 96 23A 4 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.997 0.8-178.4-129.7 124.6 -2.6 13.7 -1.1 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.8 -2,-0.4 2,-0.4 -0.985 3.6-174.1-123.8 136.7 -4.7 16.8 -2.1 12 12 A V E -AB 94 21A 12 9,-2.2 9,-2.6 -2,-0.4 82,-0.2 -0.996 22.0-128.4-128.3 123.8 -6.6 17.0 -5.4 13 13 A S - 0 0 20 80,-2.5 6,-0.1 -2,-0.4 80,-0.1 -0.488 12.0-161.3 -76.7 145.3 -8.4 20.2 -6.5 14 14 A R - 0 0 60 4,-0.6 3,-0.2 -2,-0.2 -1,-0.1 -0.616 15.2-151.1-122.8 67.7 -12.0 19.9 -7.6 15 15 A P S S- 0 0 45 0, 0.0 2,-1.2 0, 0.0 77,-0.1 -0.111 83.3 -7.8 -50.9 118.2 -12.6 23.1 -9.7 16 16 A G S S+ 0 0 88 1,-0.1 2,-1.3 2,-0.1 3,-0.1 -0.221 120.3 87.3 85.0 -45.9 -16.3 24.0 -9.3 17 17 A R S S- 0 0 199 -2,-1.2 -1,-0.1 1,-0.2 2,-0.0 -0.077 103.2 -99.9 -80.9 42.9 -16.9 20.7 -7.4 18 18 A G - 0 0 51 -2,-1.3 -4,-0.6 -5,-0.0 -1,-0.2 -0.141 68.5 -8.8 78.1-173.7 -16.0 22.3 -4.1 19 19 A E S S- 0 0 98 1,-0.1 56,-0.0 -6,-0.1 0, 0.0 -0.201 87.1 -80.7 -52.2 145.1 -13.0 22.5 -1.8 20 20 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.105 41.5-113.4 -54.1 144.3 -10.0 20.1 -2.6 21 21 A R E -B 12 0A 69 -9,-2.6 -9,-2.2 -3,-0.1 2,-0.4 -0.698 35.0-170.8 -77.5 125.8 -10.0 16.5 -1.6 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.988 7.4 179.8-121.2 130.4 -7.3 15.8 1.1 23 23 A I E -BC 10 37A 16 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.997 2.0-176.4-128.7 132.0 -6.4 12.3 2.3 24 24 A A E +BC 9 36A 2 12,-2.6 12,-2.1 -2,-0.4 2,-0.3 -0.988 4.9 173.2-124.8 137.1 -3.7 11.5 5.0 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.5 -2,-0.4 2,-0.4 -0.985 15.1-151.9-139.5 151.2 -2.5 8.0 6.2 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.8 -2,-0.3 8,-1.1 -0.970 11.8-170.2-124.9 143.4 0.3 6.9 8.5 27 27 A Y E -BC 6 32A 34 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.5 -0.948 19.5-158.1-130.3 146.8 2.3 3.6 8.4 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.7 -2,-0.3 -23,-0.2 -0.997 80.7 -44.7-122.0 119.8 4.7 1.8 10.7 29 29 A D T 3 S- 0 0 33 -25,-1.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.297 125.3 -23.9 50.0-123.1 6.6 -0.6 8.4 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.301 118.6 97.4 -95.6 9.3 3.9 -2.2 6.2 31 31 A T E < -C 28 0A 22 -3,-2.7 -3,-2.6 148,-0.0 2,-0.2 -0.877 65.4-144.2-106.5 120.5 1.0 -1.6 8.7 32 32 A Q E +C 27 0A 31 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.588 23.9 170.9 -72.9 140.4 -1.3 1.4 8.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.8 1,-0.4 16,-0.7 0.615 54.5 22.6-128.1 -20.8 -2.3 2.9 11.7 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.4 -0.952 54.7-179.0-143.1 160.6 -4.1 6.2 11.1 35 35 A R E -CD 25 46A 60 11,-1.6 11,-3.0 -2,-0.3 2,-0.3 -0.972 11.3-166.9-153.4 157.9 -6.1 8.1 8.5 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.5 -0.966 9.1-171.8-141.7 128.7 -7.9 11.4 7.8 37 37 A D E > -C 23 0A 25 7,-0.4 3,-1.2 -2,-0.3 6,-0.3 -0.986 18.5-148.1-126.5 126.5 -10.2 11.9 4.9 38 38 A S T 3 S+ 0 0 23 -16,-2.6 -1,-0.1 -2,-0.5 -15,-0.1 0.747 98.4 50.1 -53.8 -35.4 -11.5 15.3 4.1 39 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.496 89.4 105.0 -89.8 -4.6 -14.8 14.0 2.7 40 40 A A S < S- 0 0 31 -3,-1.2 3,-0.3 1,-0.1 -3,-0.0 -0.479 76.1-123.7 -77.3 150.7 -15.5 11.8 5.7 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.869 99.7 58.4 -60.7 -41.7 -18.1 12.7 8.3 42 42 A S S S- 0 0 54 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.820 78.7-152.8 -62.5 -39.2 -16.0 12.7 11.5 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.825 58.4 111.8 60.9 38.3 -13.4 15.3 10.5 44 44 A R S S- 0 0 93 -7,-0.1 -7,-0.4 23,-0.0 2,-0.3 -0.915 80.4-100.2-132.9 154.1 -11.0 13.5 12.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.647 49.8-155.5 -66.9 135.5 -7.8 11.5 12.6 46 46 A E E -D 35 0A 46 -11,-3.0 -11,-1.6 -2,-0.3 2,-0.2 -0.880 13.8-111.0-120.9 146.9 -9.0 7.8 13.0 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.492 28.4 174.2 -70.1 142.0 -7.2 4.6 14.2 48 48 A R + 0 0 86 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.2 0.261 65.3 58.5-132.8 9.8 -6.6 1.9 11.6 49 49 A A S >> S- 0 0 2 -16,-0.7 3,-1.7 1,-0.1 4,-1.0 -0.997 79.1-128.9-143.2 139.3 -4.5 -0.6 13.7 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.877 105.8 60.0 -60.9 -40.1 -5.7 -2.3 17.0 51 51 A W G 34 S+ 0 0 32 1,-0.2 3,-0.3 2,-0.1 125,-0.1 0.716 104.6 47.7 -64.9 -17.5 -2.6 -1.2 18.8 52 52 A I G X4 S+ 0 0 0 -3,-1.7 3,-2.4 1,-0.2 -1,-0.2 0.697 89.0 85.6 -96.9 -13.3 -3.2 2.6 18.3 53 53 A E T << S+ 0 0 91 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.658 85.3 56.5 -62.7 -15.6 -6.9 2.4 19.4 54 54 A Q T 3 S+ 0 0 180 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.337 74.9 117.3-103.6 14.9 -5.9 2.8 23.0 55 55 A E S < S- 0 0 28 -3,-2.4 -3,-0.0 1,-0.1 5,-0.0 -0.337 71.4-103.0 -66.3 156.3 -4.0 6.1 22.7 56 56 A G > - 0 0 33 1,-0.1 4,-2.0 4,-0.0 3,-0.3 -0.236 25.3 -98.7 -77.7 175.5 -5.7 8.8 24.7 57 57 A P H > S+ 0 0 97 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.869 122.4 62.5 -57.6 -34.1 -8.0 11.8 23.7 58 58 A E H > S+ 0 0 160 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 106.1 45.7 -55.6 -45.7 -4.9 14.1 23.9 59 59 A Y H > S+ 0 0 13 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.977 116.7 42.7 -60.1 -57.8 -3.3 12.0 21.1 60 60 A W H X S+ 0 0 28 -4,-2.0 4,-2.1 1,-0.2 -15,-0.4 0.869 116.9 45.6 -63.1 -38.5 -6.4 12.0 18.9 61 61 A D H X S+ 0 0 78 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.919 115.1 48.3 -71.6 -39.5 -7.3 15.7 19.4 62 62 A G H X S+ 0 0 15 -4,-2.5 4,-2.4 -5,-0.4 -2,-0.2 0.906 114.4 44.2 -65.0 -45.3 -3.8 16.8 18.9 63 63 A E H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.879 111.7 53.7 -68.5 -38.5 -3.3 14.7 15.7 64 64 A T H X S+ 0 0 7 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.945 111.1 48.0 -59.4 -44.6 -6.7 15.8 14.4 65 65 A R H X S+ 0 0 157 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.955 115.6 42.4 -61.0 -50.4 -5.6 19.5 14.9 66 66 A K H X S+ 0 0 22 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.872 112.5 52.6 -68.1 -36.3 -2.3 19.0 13.2 67 67 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.922 109.6 49.8 -69.4 -37.3 -3.7 16.9 10.3 68 68 A K H X S+ 0 0 83 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.869 107.3 54.4 -68.7 -33.0 -6.3 19.6 9.6 69 69 A A H X S+ 0 0 43 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.920 108.3 50.2 -61.5 -41.1 -3.5 22.3 9.6 70 70 A H H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.858 106.5 55.4 -62.5 -39.9 -1.8 20.1 7.0 71 71 A S H X S+ 0 0 19 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.961 109.8 46.2 -56.7 -50.6 -5.0 20.0 4.9 72 72 A Q H X S+ 0 0 84 -4,-2.2 4,-1.5 2,-0.2 3,-0.3 0.874 108.1 52.4 -68.1 -38.3 -5.1 23.8 4.9 73 73 A T H X S+ 0 0 3 -4,-2.3 4,-2.9 1,-0.2 3,-0.4 0.957 111.0 52.0 -65.4 -35.5 -1.4 24.5 3.9 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.777 105.5 53.1 -65.4 -29.8 -2.0 22.1 1.0 75 75 A R H X S+ 0 0 104 -4,-1.4 4,-0.9 -3,-0.3 -1,-0.2 0.818 111.8 44.8 -77.4 -25.1 -5.1 24.0 -0.1 76 76 A V H >X S+ 0 0 67 -4,-1.5 4,-2.4 -3,-0.4 3,-0.5 0.925 110.1 57.8 -74.3 -43.8 -3.1 27.2 -0.2 77 77 A D H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.859 98.3 59.3 -50.9 -42.6 -0.3 25.2 -1.9 78 78 A L H 3X S+ 0 0 15 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.928 110.2 42.1 -57.4 -41.6 -2.7 24.2 -4.8 79 79 A G H S+ 0 0 76 -4,-2.0 5,-2.6 -5,-0.3 4,-0.2 0.892 111.8 46.8 -56.3 -38.8 -1.3 27.0 -10.1 83 83 A G H ><5S+ 0 0 47 -4,-2.3 3,-1.4 3,-0.2 -2,-0.3 0.940 109.7 51.1 -66.8 -49.0 0.3 30.5 -9.9 84 84 A Y H 3<5S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.804 118.5 38.5 -60.1 -32.3 3.9 29.3 -10.4 85 85 A Y T 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.394 105.8-128.4 -99.6 4.1 2.9 27.3 -13.4 86 86 A N T < 5 + 0 0 151 -3,-1.4 2,-0.2 -4,-0.2 -3,-0.2 0.951 52.5 163.4 44.1 58.8 0.5 29.9 -14.7 87 87 A Q < - 0 0 55 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.647 38.9 -90.1-104.1 164.2 -2.2 27.3 -15.0 88 88 A S > - 0 0 80 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.388 17.7-134.6 -75.8 153.3 -6.0 27.5 -15.4 89 89 A E T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.628 97.8 73.0 -74.4 -19.1 -8.5 27.5 -12.6 90 90 A A T 3 S+ 0 0 78 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.699 82.8 79.1 -74.8 -18.0 -10.5 24.9 -14.5 91 91 A G S < S- 0 0 30 -3,-0.7 2,-0.2 -77,-0.1 -78,-0.1 -0.725 74.4-119.6-108.3 150.5 -8.4 21.9 -14.1 92 92 A S - 0 0 49 -2,-0.3 2,-0.3 -77,-0.1 -78,-0.1 -0.475 33.3-176.3 -78.3 136.8 -7.8 19.3 -11.3 93 93 A H - 0 0 15 -2,-0.2 -80,-2.5 -80,-0.1 2,-0.4 -0.956 14.9-138.3-136.6 153.4 -4.3 19.1 -10.0 94 94 A T E -A 12 0A 6 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.957 11.5-172.3-120.6 131.8 -2.6 16.8 -7.4 95 95 A V E -AE 11 118A 1 -84,-2.8 -84,-2.8 -2,-0.4 2,-0.4 -0.975 10.6-173.0-115.7 136.6 -0.1 17.7 -4.6 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.4 -2,-0.4 2,-0.3 -0.981 3.3-174.6-128.5 144.0 1.5 14.8 -2.7 97 97 A R E -AE 9 116A 2 -88,-2.3 -88,-2.8 -2,-0.4 2,-0.4 -0.994 1.9-178.0-135.7 137.3 3.7 15.1 0.4 98 98 A M E +AE 8 115A 8 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.997 9.3 161.0-132.4 137.3 5.6 12.3 2.2 99 99 A Y E +AE 7 114A 1 -92,-1.7 -92,-2.7 -2,-0.4 2,-0.3 -0.977 16.3 108.2-146.8 162.8 7.8 12.6 5.3 100 100 A G E -AE 6 113A 0 13,-1.5 13,-2.5 -2,-0.3 2,-0.3 -0.969 44.3-100.8 161.0-165.9 9.0 10.1 8.0 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.4 -2,-0.3 2,-0.4 -0.954 9.3-140.8-149.4 163.4 12.1 8.3 9.3 102 102 A D E -AE 4 111A 16 9,-2.4 8,-2.9 -2,-0.3 9,-1.1 -0.946 11.3-164.3-127.4 143.5 13.9 5.0 9.5 103 103 A V E -AE 3 109A 2 -100,-2.4 -100,-2.0 -2,-0.4 6,-0.2 -0.918 20.1-127.0-122.0 149.9 15.7 3.5 12.4 104 104 A G > - 0 0 8 4,-2.0 3,-1.5 -2,-0.3 -1,-0.1 -0.019 42.8 -77.9 -79.5-165.8 18.2 0.6 12.1 105 105 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.762 135.0 54.6 -71.0 -25.5 18.3 -2.7 13.9 106 106 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.348 116.3-121.1 -79.6 -3.0 19.7 -0.9 17.0 107 107 A W < + 0 0 65 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.664 67.7 136.8 64.3 22.6 16.6 1.3 16.7 108 108 A R - 0 0 170 1,-0.1 -4,-2.0 2,-0.0 -1,-0.2 -0.694 68.0 -78.6 -92.8 151.3 18.7 4.5 16.4 109 109 A F E +E 103 0A 67 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.261 56.3 160.3 -48.9 131.1 17.9 7.2 13.8 110 110 A L E + 0 0 77 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.732 57.7 3.3-122.2 -59.0 19.1 6.2 10.3 111 111 A R E -E 102 0A 83 -9,-1.1 -9,-2.4 49,-0.1 -1,-0.4 -0.951 53.6-161.6-135.3 154.3 17.3 8.3 7.6 112 112 A G E -E 101 0A 6 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.973 11.6-160.8-134.6 147.8 14.7 11.2 7.5 113 113 A Y E +E 100 0A 32 -13,-2.5 -13,-1.5 -2,-0.3 2,-0.2 -0.969 20.4 164.4-134.8 143.3 12.5 12.2 4.6 114 114 A H E +E 99 0A 0 12,-0.4 12,-2.4 -2,-0.3 2,-0.3 -0.663 25.7 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