==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-MAR-01 1I7U . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BUSSLEP,R.ZHAO,D.LOFTUS,E.APPELLA,E.J.COLLINS . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 64.1 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 . 272 35.4 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 . 8 1.0 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 . 2 0.3 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 . 34 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.6 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 . 8 1.0 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 2 0 0 0 0 0 2 0 4 0 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 4 6 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 58 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 178.5 14.5 -6.7 12.7 2 2 A S - 0 0 79 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.334 360.0-164.8 -78.4 164.9 14.2 -3.2 11.4 3 3 A H E -A 103 0A 27 100,-2.4 100,-3.0 -2,-0.1 2,-0.3 -0.952 7.5-164.8-147.1 165.5 11.0 -1.1 11.7 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.987 12.2-152.9-151.9 157.0 9.4 2.0 10.3 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.5 -2,-0.3 2,-0.3 -0.996 24.7 175.8-129.8 134.0 6.5 4.5 10.8 6 6 A R E -AB 100 27A 31 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.999 20.9-155.7-145.8 141.3 5.1 6.4 7.9 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.6 -2,-0.3 2,-0.4 -0.949 12.2-161.9-115.3 134.6 2.2 8.8 7.2 8 8 A F E -AB 98 25A 24 17,-2.8 17,-2.2 -2,-0.4 2,-0.4 -0.974 6.5-171.6-119.7 128.4 0.7 9.1 3.7 9 9 A F E -AB 97 24A 2 88,-3.0 88,-2.2 -2,-0.4 2,-0.4 -0.969 4.8-175.3-125.1 134.9 -1.4 12.1 2.7 10 10 A T E -AB 96 23A 5 13,-2.3 13,-2.3 -2,-0.4 2,-0.5 -0.989 0.7-176.5-131.4 124.8 -3.4 12.6 -0.5 11 11 A S E -AB 95 22A 1 84,-2.9 84,-2.7 -2,-0.4 2,-0.4 -0.981 6.0-175.4-122.4 127.3 -5.2 15.8 -1.5 12 12 A V E -AB 94 21A 20 9,-2.4 9,-2.1 -2,-0.5 82,-0.2 -0.975 15.5-140.7-128.6 124.5 -7.4 15.9 -4.7 13 13 A S - 0 0 17 80,-2.2 6,-0.1 -2,-0.4 62,-0.0 -0.451 13.5-175.0 -80.4 153.6 -9.1 19.0 -6.1 14 14 A R > - 0 0 44 4,-0.4 3,-1.9 -2,-0.1 78,-0.1 -0.531 20.0-147.4-147.9 71.3 -12.6 18.7 -7.7 15 15 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.066 83.2 13.8 -43.4 132.5 -13.5 22.2 -9.2 16 16 A G T 3 S+ 0 0 89 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.598 114.0 82.1 73.9 11.1 -17.2 22.9 -9.0 17 17 A R S < S- 0 0 171 -3,-1.9 2,-0.1 1,-0.6 -1,-0.1 -0.065 103.7 -88.5-136.7 34.7 -17.7 20.1 -6.6 18 18 A G S S- 0 0 62 3,-0.0 -1,-0.6 -5,-0.0 -4,-0.4 -0.371 73.0 -27.2 89.6-171.6 -16.8 21.5 -3.2 19 19 A E S S- 0 0 104 1,-0.1 -7,-0.0 -2,-0.1 56,-0.0 -0.318 81.8 -77.0 -77.3 162.6 -13.4 21.7 -1.6 20 20 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.153 46.0-116.0 -56.1 149.1 -10.6 19.1 -2.2 21 21 A R E -B 12 0A 103 -9,-2.1 -9,-2.4 -3,-0.1 2,-0.4 -0.747 29.4-160.5 -90.1 138.8 -10.9 15.7 -0.6 22 22 A F E -B 11 0A 0 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.982 9.5-176.6-124.4 128.5 -8.1 14.9 1.9 23 23 A I E -BC 10 37A 13 -13,-2.3 -13,-2.3 -2,-0.4 2,-0.4 -0.990 1.7-175.1-126.2 128.8 -7.2 11.4 3.0 24 24 A A E +BC 9 36A 2 12,-2.7 12,-1.9 -2,-0.4 2,-0.3 -0.978 3.8 176.8-124.8 136.8 -4.5 10.6 5.6 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.8 -2,-0.4 2,-0.4 -0.988 13.1-153.0-137.4 146.7 -3.3 7.1 6.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.7 -2,-0.3 8,-1.1 -0.963 12.2-171.8-122.1 140.8 -0.6 6.0 9.2 27 27 A Y E -BC 6 32A 32 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.949 20.8-159.3-131.1 149.1 1.4 2.8 9.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -0.996 81.0 -45.4-121.2 117.2 3.9 1.0 11.4 29 29 A D T 3 S- 0 0 31 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.347 124.7 -24.8 53.7-129.9 5.8 -1.4 9.1 30 30 A D T 3 S+ 0 0 69 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.118 119.1 97.0 -99.5 24.0 3.1 -3.1 6.9 31 31 A T E < -C 28 0A 31 -3,-2.5 -3,-2.4 148,-0.0 2,-0.2 -0.944 65.6-143.4-116.5 118.5 0.2 -2.5 9.5 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.523 23.9 170.3 -75.1 146.2 -2.1 0.5 9.1 33 33 A F E + 0 0 0 -7,-2.7 15,-2.5 1,-0.3 16,-0.7 0.575 54.4 23.3-132.2 -17.4 -3.2 2.0 12.4 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.973 53.6-178.2-147.4 161.8 -5.0 5.3 11.8 35 35 A R E -CD 25 46A 67 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.987 9.5-167.0-156.7 159.7 -7.0 7.2 9.2 36 36 A F E -C 24 0A 6 -12,-1.9 -12,-2.7 -2,-0.3 2,-0.4 -0.970 4.4-171.5-149.8 134.8 -8.7 10.5 8.5 37 37 A D E > -C 23 0A 44 -2,-0.3 3,-1.2 7,-0.3 6,-0.3 -0.979 17.4-151.3-132.2 118.4 -11.1 11.3 5.6 38 38 A S T 3 S+ 0 0 17 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.698 98.7 53.1 -62.6 -18.9 -12.2 14.9 5.1 39 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.637 89.2 100.9 -90.1 -15.7 -15.5 13.7 3.5 40 40 A A S < S- 0 0 32 -3,-1.2 3,-0.0 1,-0.1 0, 0.0 -0.215 75.9-124.4 -69.1 160.2 -16.4 11.4 6.5 41 41 A A S S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.881 100.4 59.9 -73.7 -41.9 -18.9 12.4 9.1 42 42 A S S S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.847 79.0-155.7 -58.4 -39.2 -16.9 12.0 12.3 43 43 A Q + 0 0 81 -6,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.870 55.9 111.3 61.7 36.3 -14.2 14.6 11.3 44 44 A R S S- 0 0 93 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.951 79.8-100.3-137.7 157.1 -11.8 12.8 13.6 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.607 50.0-155.6 -72.2 137.9 -8.6 10.7 13.3 46 46 A E E -D 35 0A 47 -11,-2.9 -11,-1.6 -2,-0.3 2,-0.1 -0.919 14.1-111.1-125.4 148.6 -9.8 7.1 13.7 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.450 27.0 175.1 -73.6 142.9 -8.2 3.8 14.9 48 48 A R + 0 0 95 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.201 66.5 52.8-131.8 13.5 -7.6 1.1 12.3 49 49 A A S >> S- 0 0 6 -16,-0.7 3,-1.1 1,-0.1 4,-0.6 -0.987 80.0-125.3-147.0 141.6 -5.7 -1.4 14.4 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.848 103.9 61.7 -57.9 -38.1 -6.7 -3.0 17.8 51 51 A W G 34 S+ 0 0 20 1,-0.2 3,-0.3 2,-0.2 125,-0.1 0.693 102.4 50.1 -66.6 -18.1 -3.5 -2.0 19.6 52 52 A I G X4 S+ 0 0 1 -3,-1.1 3,-1.4 1,-0.2 -1,-0.2 0.577 88.9 81.1 -95.1 -10.4 -4.0 1.8 19.1 53 53 A E T << S+ 0 0 121 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.749 83.0 65.2 -66.2 -21.3 -7.6 1.8 20.4 54 54 A Q T 3 S+ 0 0 169 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.618 74.0 108.9 -76.7 -14.5 -6.2 1.8 24.0 55 55 A E S < S- 0 0 21 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.389 74.0-115.0 -61.8 140.9 -4.7 5.3 23.6 56 56 A G > - 0 0 35 1,-0.1 4,-1.8 3,-0.1 3,-0.5 -0.010 27.1 -91.2 -74.1 179.9 -6.7 7.8 25.6 57 57 A P H > S+ 0 0 100 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.789 122.8 63.8 -61.3 -27.9 -8.8 10.8 24.6 58 58 A E H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 105.1 46.4 -62.1 -43.3 -5.8 13.1 24.9 59 59 A Y H > S+ 0 0 15 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.955 115.5 43.6 -62.9 -52.6 -4.2 11.1 22.1 60 60 A W H X S+ 0 0 29 -4,-1.8 4,-1.9 1,-0.2 -15,-0.4 0.879 114.5 49.1 -64.1 -38.7 -7.2 11.1 19.8 61 61 A D H X S+ 0 0 73 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.912 113.8 48.4 -66.6 -39.7 -8.1 14.8 20.4 62 62 A G H X S+ 0 0 9 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.899 113.0 44.6 -66.9 -43.0 -4.4 15.7 19.7 63 63 A E H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.831 112.5 53.7 -71.5 -30.4 -4.1 13.7 16.5 64 64 A T H X S+ 0 0 9 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.925 109.5 48.0 -67.6 -44.7 -7.5 15.0 15.3 65 65 A R H X S+ 0 0 149 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.940 115.9 43.6 -61.5 -47.8 -6.4 18.6 15.8 66 66 A K H X S+ 0 0 51 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.905 112.0 52.5 -66.6 -41.3 -3.1 18.0 14.0 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.867 106.9 51.8 -66.6 -34.0 -4.6 16.0 11.1 68 68 A K H X S+ 0 0 78 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.831 108.0 53.7 -71.4 -26.1 -7.2 18.7 10.4 69 69 A A H X S+ 0 0 42 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.887 108.8 48.7 -71.4 -38.4 -4.3 21.2 10.3 70 70 A H H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.940 111.6 50.8 -63.4 -46.5 -2.6 19.0 7.7 71 71 A S H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.942 109.5 48.2 -56.5 -53.3 -5.8 18.8 5.7 72 72 A Q H X S+ 0 0 102 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.892 114.9 46.6 -57.7 -40.0 -6.4 22.5 5.6 73 73 A T H X S+ 0 0 29 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.921 113.3 45.8 -70.2 -44.0 -2.9 23.2 4.6 74 74 A H H X S+ 0 0 3 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.686 108.8 58.1 -74.5 -14.6 -2.7 20.6 1.8 75 75 A R H X S+ 0 0 24 -4,-1.6 4,-0.7 -5,-0.3 3,-0.5 0.907 110.8 42.5 -75.6 -43.5 -6.1 21.8 0.6 76 76 A V H >X S+ 0 0 86 -4,-1.7 4,-1.9 1,-0.2 3,-0.6 0.827 102.6 68.8 -69.5 -33.8 -4.5 25.2 0.1 77 77 A D H 3X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.830 92.4 60.1 -55.4 -34.1 -1.3 23.7 -1.4 78 78 A L H 3X S+ 0 0 10 -4,-0.7 4,-1.9 -3,-0.5 -1,-0.3 0.914 105.8 47.2 -61.0 -42.4 -3.4 22.7 -4.4 79 79 A G H S+ 0 0 77 -4,-1.9 5,-2.5 -5,-0.2 4,-0.3 0.906 110.9 44.7 -57.8 -37.9 -2.0 25.7 -9.7 83 83 A G H ><5S+ 0 0 49 -4,-1.5 3,-1.3 3,-0.2 -2,-0.2 0.939 108.5 54.7 -69.9 -48.5 -0.6 29.2 -9.5 84 84 A Y H 3<5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.857 119.0 35.0 -52.9 -39.7 3.1 28.1 -9.7 85 85 A Y T 3<5S- 0 0 73 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.381 106.5-127.4 -97.7 2.9 2.4 26.2 -12.9 86 86 A N T < 5 + 0 0 150 -3,-1.3 2,-0.2 -4,-0.3 -3,-0.2 0.927 50.2 162.5 49.5 56.5 -0.2 28.7 -14.2 87 87 A Q < - 0 0 56 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.668 41.2 -94.5-103.0 158.6 -2.8 26.0 -14.8 88 88 A S - 0 0 82 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.295 23.1-126.2 -71.8 157.0 -6.6 26.5 -15.2 89 89 A E S S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.472 99.7 72.8 -80.6 -2.3 -9.1 26.3 -12.4 90 90 A A S S+ 0 0 82 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.829 80.3 82.3 -82.7 -33.3 -11.2 23.7 -14.2 91 91 A G S S- 0 0 29 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.0 -0.329 75.3-122.1 -78.6 156.2 -8.9 20.7 -13.9 92 92 A S - 0 0 58 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.782 33.8-175.6 -94.4 134.7 -8.5 18.3 -11.1 93 93 A H - 0 0 17 -2,-0.4 -80,-2.2 2,-0.0 2,-0.4 -0.886 15.4-134.8-130.6 164.8 -5.0 17.9 -9.6 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.967 10.8-172.3-127.6 129.8 -3.3 15.8 -7.0 95 95 A V E -AE 11 118A 4 -84,-2.7 -84,-2.9 -2,-0.4 2,-0.4 -0.970 12.5-173.5-116.2 131.2 -0.9 16.6 -4.2 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.1 -2,-0.5 2,-0.3 -0.959 3.1-178.0-125.0 145.1 0.8 13.7 -2.3 97 97 A R E +AE 9 116A 1 -88,-2.2 -88,-3.0 -2,-0.4 2,-0.3 -0.997 3.1 179.4-142.9 143.6 3.0 13.9 0.8 98 98 A M E +AE 8 115A 8 17,-2.2 17,-2.5 -2,-0.3 2,-0.3 -0.996 6.5 163.3-145.7 138.2 4.8 11.2 2.9 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.6 -2,-0.3 2,-0.3 -0.989 15.6 112.2-151.4 156.0 7.0 11.4 5.9 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.981 44.9 -92.7 167.2-171.7 8.4 9.1 8.6 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.0 -2,-0.3 2,-0.4 -0.944 14.4-143.3-138.3 155.3 11.3 7.3 10.1 102 102 A D E -AE 4 111A 26 9,-2.8 8,-2.8 -2,-0.3 9,-1.2 -0.920 15.2-165.9-116.0 143.2 13.3 4.0 9.9 103 103 A V E -AE 3 109A 1 -100,-3.0 -100,-2.4 -2,-0.4 6,-0.2 -0.970 15.4-128.5-129.8 142.5 14.8 2.3 12.9 104 104 A G > - 0 0 5 4,-2.1 3,-2.4 -2,-0.4 -101,-0.1 -0.058 42.5 -82.8 -79.9-173.2 17.4 -0.5 12.9 105 105 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.744 132.7 57.5 -62.8 -20.6 17.3 -3.9 14.7 106 106 A D T 3 S- 0 0 89 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.336 114.7-119.9 -90.1 5.0 18.7 -2.0 17.6 107 107 A W S < S+ 0 0 65 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.658 71.1 128.7 65.8 17.1 15.7 0.4 17.6 108 108 A R S S- 0 0 165 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.772 71.5 -77.2-103.4 152.3 17.8 3.5 17.0 109 109 A F E +E 103 0A 60 -2,-0.3 -6,-0.2 52,-0.2 -1,-0.1 -0.120 51.3 163.7 -46.2 133.2 17.3 6.1 14.2 110 110 A L E - 0 0 78 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.689 61.0 -12.7-119.5 -48.1 18.5 4.9 10.8 111 111 A R E -E 102 0A 93 -9,-1.2 -9,-2.8 49,-0.1 -1,-0.4 -0.983 53.1-150.7-155.9 159.3 16.9 7.2 8.2 112 112 A G E -E 101 0A 10 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.964 9.9-162.5-135.7 152.6 14.1 9.8 7.9 113 113 A Y E +E 100 0A 30 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.2 -0.978 18.8 162.4-138.0 150.9 11.9 10.9 5.0 114 114 A H E +E 99 0A 0 -2,-0.3 12,-2.3 12,-0.3 2,-0.3 -0.666 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