==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-10 3MRJ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,M.LE GORREC,A.CHOUQUET,E.DEBEAUPUIS,K.ECHASSERIE . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.6 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 . 138 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 5 3 3 0 4 0 2 3 1 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 2 2 0 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 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 50 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-169.2 -8.5 -15.3 16.9 2 2 A S - 0 0 72 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.383 360.0-167.6 -73.8 154.0 -8.7 -11.6 18.0 3 3 A H E -A 103 0A 17 100,-2.0 100,-2.7 101,-0.1 2,-0.3 -0.937 7.1-161.9-141.4 163.0 -9.0 -8.8 15.3 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.988 11.7-155.0-143.8 148.6 -8.7 -5.1 15.0 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.8 -2,-0.3 2,-0.3 -0.998 25.6 173.4-118.9 130.5 -9.7 -2.2 12.8 6 6 A R E -AB 100 27A 33 21,-1.9 21,-2.9 -2,-0.4 2,-0.4 -0.986 19.2-158.1-135.8 144.5 -7.5 1.0 12.9 7 7 A Y E -AB 99 26A 2 92,-2.8 92,-1.7 -2,-0.3 2,-0.4 -0.966 9.1-162.1-119.3 141.8 -7.4 4.2 11.0 8 8 A F E -AB 98 25A 29 17,-2.6 17,-2.4 -2,-0.4 2,-0.4 -0.975 5.8-172.7-125.1 132.7 -4.2 6.4 10.8 9 9 A F E -AB 97 24A 0 88,-2.5 88,-2.2 -2,-0.4 2,-0.4 -0.997 3.6-176.6-130.3 133.3 -4.2 10.1 9.8 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.998 0.3-177.0-129.8 124.0 -1.2 12.3 9.2 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.990 3.5-170.9-118.6 133.7 -1.4 16.0 8.3 12 12 A V E -AB 94 21A 24 9,-2.4 9,-2.3 -2,-0.4 82,-0.2 -0.968 21.9-129.6-126.4 115.5 1.8 18.0 7.6 13 13 A S - 0 0 23 80,-2.7 6,-0.1 -2,-0.5 5,-0.0 -0.225 10.8-152.5 -65.5 154.6 1.5 21.8 7.3 14 14 A R > - 0 0 98 4,-0.4 3,-1.0 78,-0.1 78,-0.1 -0.825 13.2-165.1-128.4 86.3 3.0 23.5 4.3 15 15 A P T 3 S+ 0 0 55 0, 0.0 75,-0.1 0, 0.0 2,-0.1 -0.383 73.7 40.5 -72.9 154.1 3.9 27.0 5.2 16 16 A G T 3 S+ 0 0 90 73,-0.2 2,-0.2 -2,-0.0 74,-0.0 -0.118 123.8 22.1 99.5 -44.2 4.6 29.2 2.3 17 17 A R S < S- 0 0 217 -3,-1.0 2,-0.0 1,-0.2 0, 0.0 -0.674 98.0 -31.8-166.9 121.1 1.8 27.8 0.2 18 18 A G S S- 0 0 65 -2,-0.2 -4,-0.4 -5,-0.0 -1,-0.2 -0.136 78.9 -30.2 88.1-173.7 -1.5 25.9 0.4 19 19 A E S S- 0 0 118 1,-0.2 3,-0.1 -6,-0.1 -2,-0.0 -0.318 72.3 -82.5 -80.5 161.5 -3.2 23.3 2.7 20 20 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.126 42.3-106.0 -56.8 156.2 -1.5 20.6 4.6 21 21 A R E -B 12 0A 67 -9,-2.3 -9,-2.4 17,-0.0 2,-0.4 -0.799 44.3-165.6 -78.6 125.1 -0.5 17.3 3.0 22 22 A F E +B 11 0A 3 -2,-0.5 16,-2.9 -11,-0.2 2,-0.4 -0.977 13.7 178.2-124.0 124.9 -3.1 14.8 4.5 23 23 A I E -BC 10 37A 12 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.996 2.5-176.9-131.0 124.3 -2.7 11.0 4.3 24 24 A A E -BC 9 36A 2 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.963 2.7-178.7-119.9 136.3 -5.3 8.6 5.8 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.990 11.2-153.5-135.8 145.9 -5.0 4.8 5.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.9 -2,-0.3 8,-1.1 -0.962 13.2-171.9-121.8 139.1 -7.3 2.1 7.1 27 27 A Y E -BC 6 32A 32 -21,-2.9 -21,-1.9 -2,-0.4 2,-0.5 -0.956 23.0-158.6-126.5 146.9 -6.3 -1.4 8.3 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.7 -2,-0.3 -23,-0.2 -0.999 81.6 -46.6-114.7 123.1 -8.0 -4.6 9.4 29 29 A D T 3 S- 0 0 30 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.306 126.0 -22.1 47.2-126.4 -5.3 -6.4 11.5 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.174 118.7 100.0 -93.5 17.6 -2.1 -6.1 9.4 31 31 A T E < -C 28 0A 33 -3,-2.7 -3,-2.5 148,-0.0 2,-0.2 -0.901 64.2-144.5-110.3 115.6 -3.9 -5.6 6.1 32 32 A Q E +C 27 0A 40 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.546 26.1 166.5 -70.6 137.2 -4.4 -2.1 4.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.9 1,-0.3 16,-0.8 0.593 55.6 25.6-129.7 -19.8 -7.7 -1.7 2.9 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.2 13,-0.3 -1,-0.3 -0.975 55.6 179.6-139.6 159.5 -8.4 2.0 2.2 35 35 A R E -CD 25 46A 26 11,-1.8 11,-3.1 -2,-0.3 2,-0.3 -0.989 13.0-165.9-149.9 158.4 -6.4 5.2 1.7 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.984 9.9-176.2-136.7 134.6 -6.9 8.9 1.0 37 37 A D E > -C 23 0A 14 -2,-0.3 3,-2.1 7,-0.3 6,-0.3 -0.950 20.3-151.2-134.2 114.6 -4.0 11.1 -0.1 38 38 A S T 3 S+ 0 0 28 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.705 98.7 56.2 -54.0 -24.9 -4.6 14.8 -0.6 39 39 A D T 3 S+ 0 0 87 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.610 89.6 97.0 -84.6 -13.4 -1.8 14.9 -3.3 40 40 A A S < S- 0 0 22 -3,-2.1 3,-0.3 1,-0.1 -3,-0.0 -0.367 79.0-123.4 -77.6 159.8 -3.6 12.2 -5.4 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.821 98.8 61.5 -75.8 -34.4 -5.8 13.1 -8.4 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.796 76.3-154.0 -66.3 -33.0 -9.0 11.3 -7.4 43 43 A Q + 0 0 71 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.844 59.9 114.8 51.4 34.5 -9.8 13.2 -4.2 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 -9,-0.0 2,-0.3 -0.943 81.6-102.6-123.8 153.5 -11.7 10.1 -3.2 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.611 52.0-151.5 -64.7 131.4 -11.2 7.4 -0.5 46 46 A E E -D 35 0A 41 -11,-3.1 -11,-1.8 -2,-0.3 2,-0.1 -0.898 11.2-111.3-119.2 142.9 -9.7 4.6 -2.5 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.411 28.6 173.8 -68.5 141.5 -9.7 0.7 -2.2 48 48 A R + 0 0 105 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.273 66.6 49.5-130.4 6.9 -6.5 -1.0 -1.2 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.0 1,-0.1 4,-0.5 -0.991 79.6-125.1-141.2 148.6 -7.8 -4.6 -0.8 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.880 105.4 60.2 -60.9 -38.3 -10.0 -6.7 -3.1 51 51 A W G 34 S+ 0 0 8 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.642 98.8 57.0 -69.9 -17.4 -12.7 -7.5 -0.5 52 52 A I G X4 S+ 0 0 0 -3,-1.0 3,-1.7 1,-0.2 -1,-0.3 0.658 88.7 75.6 -83.0 -16.6 -13.5 -3.8 0.1 53 53 A E T << S+ 0 0 131 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.723 78.8 74.7 -67.7 -18.7 -14.3 -3.3 -3.6 54 54 A Q T 3 S+ 0 0 113 -4,-0.4 -1,-0.3 -3,-0.4 2,-0.1 0.702 76.8 99.8 -59.5 -25.0 -17.6 -5.2 -2.9 55 55 A E S < S- 0 0 8 -3,-1.7 5,-0.0 1,-0.1 -3,-0.0 -0.453 73.6-126.4 -70.1 142.1 -18.8 -1.9 -1.3 56 56 A G >> - 0 0 19 -2,-0.1 4,-1.6 1,-0.1 3,-1.4 -0.193 28.3 -86.1 -89.0 176.1 -21.0 0.3 -3.4 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.789 124.2 57.5 -48.5 -39.9 -21.1 3.9 -4.5 58 58 A E H 3> S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.847 105.0 52.2 -64.0 -35.7 -22.8 5.1 -1.4 59 59 A Y H <> S+ 0 0 12 -3,-1.4 4,-2.8 2,-0.2 5,-0.3 0.976 112.5 44.0 -60.2 -55.1 -20.0 3.6 0.7 60 60 A W H X S+ 0 0 29 -4,-1.6 4,-1.9 1,-0.2 -15,-0.4 0.858 112.9 50.9 -64.0 -39.4 -17.3 5.4 -1.3 61 61 A D H X S+ 0 0 75 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.905 113.3 47.1 -61.6 -43.7 -19.2 8.8 -1.3 62 62 A G H X S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.934 112.5 46.8 -64.2 -49.0 -19.7 8.5 2.5 63 63 A E H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.866 113.5 50.4 -61.8 -35.9 -16.0 7.7 3.2 64 64 A T H X S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.935 109.9 49.6 -67.4 -47.3 -14.9 10.4 0.9 65 65 A R H X S+ 0 0 173 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.942 115.6 43.0 -52.7 -55.4 -17.1 13.0 2.6 66 66 A K H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 113.6 49.9 -62.3 -43.9 -16.0 12.1 6.1 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.853 110.0 50.4 -70.8 -33.4 -12.3 11.8 5.2 68 68 A K H X S+ 0 0 90 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.924 110.3 50.6 -66.0 -41.6 -12.3 15.2 3.5 69 69 A A H X S+ 0 0 49 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 107.5 55.4 -58.7 -39.9 -14.0 16.7 6.6 70 70 A H H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.878 104.2 52.4 -57.6 -44.4 -11.2 15.0 8.6 71 71 A S H X S+ 0 0 21 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.901 109.3 50.1 -65.3 -37.6 -8.5 16.8 6.6 72 72 A Q H X S+ 0 0 70 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.886 107.4 53.3 -66.8 -40.4 -10.2 20.1 7.3 73 73 A T H X S+ 0 0 20 -4,-2.1 4,-3.0 1,-0.2 313,-0.2 0.945 111.4 46.3 -57.3 -48.9 -10.4 19.4 11.1 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.854 108.5 55.7 -64.8 -35.8 -6.7 18.7 11.1 75 75 A R H X S+ 0 0 106 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.956 111.4 43.8 -59.1 -49.9 -6.0 21.9 9.0 76 76 A V H >X S+ 0 0 52 -4,-2.5 4,-2.2 1,-0.2 3,-0.5 0.943 111.9 55.1 -56.8 -49.3 -7.8 23.9 11.7 77 77 A D H 3X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.888 102.0 56.6 -52.7 -46.9 -6.0 22.0 14.4 78 78 A L H 3X S+ 0 0 12 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.879 109.5 45.6 -54.1 -41.5 -2.6 22.8 13.0 79 79 A G H S+ 0 0 75 -4,-1.5 5,-3.1 -5,-0.3 -1,-0.2 0.887 111.8 44.8 -63.3 -38.7 0.7 26.8 16.5 83 83 A G H ><5S+ 0 0 40 -4,-1.4 3,-0.9 3,-0.2 -2,-0.2 0.899 111.1 52.2 -70.9 -46.2 -1.1 29.4 18.7 84 84 A Y H 3<5S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.900 117.9 38.0 -53.5 -44.3 -1.2 27.2 21.8 85 85 A Y T 3<5S- 0 0 59 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.336 108.7-123.6 -95.0 6.3 2.6 26.6 21.5 86 86 A N T < 5 + 0 0 153 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.898 54.4 160.0 51.8 49.8 3.4 30.1 20.4 87 87 A Q < - 0 0 52 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.650 41.3-102.5-101.5 156.7 5.1 29.0 17.2 88 88 A S > - 0 0 78 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.324 22.1-120.7 -74.3 159.0 5.8 31.0 14.1 89 89 A E T 3 S+ 0 0 151 1,-0.2 -73,-0.2 -2,-0.0 -1,-0.1 0.592 104.0 76.5 -66.3 -11.2 3.8 30.7 10.8 90 90 A A T 3 S+ 0 0 75 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.807 77.4 73.5 -74.9 -39.7 7.1 29.8 9.2 91 91 A G S < S- 0 0 29 -3,-0.5 2,-0.4 -77,-0.1 -4,-0.0 -0.388 76.1-117.5 -85.2 157.7 7.7 26.1 10.3 92 92 A S - 0 0 55 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.741 35.7-174.6 -88.0 138.6 6.2 22.9 9.2 93 93 A H - 0 0 18 -2,-0.4 -80,-2.7 184,-0.0 2,-0.4 -0.914 13.0-136.2-135.3 163.6 4.3 20.9 11.9 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.953 10.4-170.7-128.7 134.7 2.6 17.5 12.1 95 95 A V E -AE 11 118A 0 -84,-2.3 -84,-2.6 -2,-0.4 2,-0.4 -0.984 11.8-174.9-118.0 136.5 -0.6 16.2 13.6 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.7 -2,-0.4 2,-0.4 -0.986 3.7-177.6-128.7 142.5 -1.3 12.5 13.8 97 97 A R E -AE 9 116A 15 -88,-2.2 -88,-2.5 -2,-0.4 2,-0.4 -0.998 1.2-178.5-136.8 139.0 -4.4 10.7 15.0 98 98 A M E +AE 8 115A 6 17,-2.4 17,-3.2 -2,-0.4 2,-0.3 -0.998 9.8 161.9-134.1 137.8 -5.1 7.0 15.3 99 99 A Y E +AE 7 114A 2 -92,-1.7 -92,-2.8 -2,-0.4 2,-0.3 -0.978 10.2 120.2-146.7 164.4 -8.3 5.3 16.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.983 41.9 -99.2 166.6-174.4 -9.9 1.9 16.2 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.3 -2,-0.3 2,-0.4 -0.953 15.0-147.7-138.8 149.6 -11.4 -1.1 18.0 102 102 A D E -AE 4 111A 14 9,-2.8 8,-2.8 -2,-0.3 9,-1.4 -0.943 12.8-168.4-113.1 141.4 -10.3 -4.6 19.0 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.0 -2,-0.4 6,-0.2 -0.921 15.8-131.7-120.1 155.0 -12.6 -7.6 19.2 104 104 A G > - 0 0 9 4,-1.9 3,-2.4 -2,-0.3 -101,-0.1 -0.150 47.4 -71.6 -89.4-166.5 -11.8 -11.0 20.7 105 105 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.0 2,-0.1 -103,-0.0 0.728 133.8 59.4 -59.1 -27.2 -12.2 -14.5 19.3 106 106 A D T 3 S- 0 0 105 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.433 113.0-122.3 -77.7 -0.6 -16.0 -14.0 19.8 107 107 A W S < S+ 0 0 48 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.780 71.0 130.6 60.6 28.1 -15.8 -11.0 17.5 108 108 A R - 0 0 180 1,-0.1 -4,-1.9 61,-0.0 -1,-0.3 -0.846 69.8 -74.8-110.9 150.7 -17.2 -8.9 20.2 109 109 A F E +E 103 0A 69 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.090 53.2 157.8 -44.3 128.4 -15.9 -5.6 21.5 110 110 A L E - 0 0 87 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.675 63.2 -4.3-113.1 -52.3 -12.8 -5.8 23.7 111 111 A R E -E 102 0A 81 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.4 -0.988 52.0-154.6-149.8 149.7 -11.1 -2.4 23.5 112 112 A G E -E 101 0A 5 16,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.903 12.1-167.3-126.2 157.5 -11.4 1.0 21.9 113 113 A Y E +E 100 0A 49 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.2 -0.999 15.8 169.7-144.8 140.4 -8.7 3.7 21.2 114 114 A H E +E 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