==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-FEB-11 3QQ4 . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR N.ZHANG,J.QI,F.GAO,X.PAN,R.CHEN,Q.LI,Z.CHEN,X.LI,C.XIA,G.F.G . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 65.0 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 . 135 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 5 1.3 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 0.3 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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 3 6 2 2 0 4 0 1 4 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 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.6 22.7 -33.1 -22.4 2 2 A P - 0 0 64 0, 0.0 102,-0.1 0, 0.0 2,-0.0 -0.245 360.0-111.8 -62.7 144.7 23.1 -33.3 -26.2 3 3 A H - 0 0 52 100,-0.3 100,-2.5 99,-0.1 2,-0.3 -0.314 35.8-162.1 -72.3 161.9 22.8 -30.1 -28.3 4 4 A S E -A 102 0A 13 98,-0.2 25,-2.8 164,-0.1 2,-0.5 -0.999 20.9-150.7-149.8 143.7 19.9 -29.6 -30.7 5 5 A L E +AB 101 28A 0 96,-1.8 96,-2.2 -2,-0.3 2,-0.3 -0.973 31.3 172.7-109.2 129.9 18.8 -27.6 -33.7 6 6 A S E -AB 100 27A 8 21,-2.5 21,-3.1 -2,-0.5 2,-0.4 -0.990 21.5-156.9-141.0 147.1 15.0 -27.1 -33.9 7 7 A Y E -AB 99 26A 1 92,-3.0 92,-2.0 -2,-0.3 2,-0.5 -0.959 5.3-160.6-122.4 144.5 12.5 -25.1 -35.9 8 8 A F E -AB 98 25A 31 17,-2.5 17,-1.7 -2,-0.4 2,-0.4 -0.969 8.9-167.5-127.4 114.7 9.0 -24.1 -34.9 9 9 A Y E -AB 97 24A 2 88,-2.9 88,-2.1 -2,-0.5 2,-0.4 -0.847 6.2-174.7-103.5 137.6 6.4 -23.1 -37.5 10 10 A T E -AB 96 23A 1 13,-2.9 13,-3.1 -2,-0.4 2,-0.4 -0.982 2.8-176.9-127.5 120.7 3.1 -21.4 -36.9 11 11 A A E -AB 95 22A 0 84,-2.6 84,-2.4 -2,-0.4 2,-0.4 -0.971 3.6-173.4-115.2 132.9 0.6 -20.9 -39.7 12 12 A V E -AB 94 21A 31 9,-2.9 9,-0.9 -2,-0.4 82,-0.2 -0.985 19.3-132.1-129.7 123.4 -2.7 -19.1 -39.1 13 13 A S E - B 0 20A 16 80,-2.1 7,-0.3 -2,-0.4 62,-0.0 -0.478 11.0-160.3 -74.0 141.4 -5.5 -18.7 -41.6 14 14 A R E > - B 0 19A 103 5,-3.5 5,-1.4 -2,-0.2 3,-0.3 -0.781 21.6-139.9-121.8 85.1 -7.0 -15.2 -42.1 15 15 A P T 5 - 0 0 19 0, 0.0 2,-0.2 0, 0.0 75,-0.1 -0.534 69.2 -21.5 -93.5 136.8 -10.4 -15.7 -43.7 16 16 A D T 5S+ 0 0 114 -2,-0.2 4,-0.0 73,-0.1 -3,-0.0 -0.633 104.3 93.7-145.9 106.8 -10.8 -13.7 -45.7 17 17 A R T 5S- 0 0 201 -3,-0.3 2,-0.2 -2,-0.2 3,-0.0 -0.885 111.6-127.4 79.3 -16.0 -9.2 -11.4 -45.4 18 18 A G T 5 + 0 0 47 1,-0.1 2,-0.2 -5,-0.0 -5,-0.0 -0.437 63.7 45.7-111.7 62.8 -8.3 -14.1 -47.3 19 19 A D E S-BC 5 31A 0 3,-3.0 3,-2.5 -2,-0.4 -23,-0.2 -0.991 80.4 -47.6-109.3 119.1 20.0 -23.9 -31.1 29 29 A D T 3 S- 0 0 28 -25,-2.8 -23,-0.1 -2,-0.5 150,-0.0 -0.383 125.6 -22.0 52.3-126.5 19.4 -25.4 -27.7 30 30 A D T 3 S+ 0 0 58 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.130 120.1 98.8 -97.0 21.3 17.6 -22.7 -25.7 31 31 A T E < -C 28 0A 20 -3,-2.5 -3,-3.0 148,-0.0 2,-0.3 -0.931 65.6-143.3-115.9 116.8 18.9 -19.9 -28.0 32 32 A Q E +C 27 0A 35 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.603 26.1 168.2 -73.7 131.0 16.7 -18.4 -30.8 33 33 A F E + 0 0 0 -7,-2.5 15,-2.3 -2,-0.3 16,-0.7 0.592 56.4 19.1-122.6 -17.6 18.9 -17.6 -33.8 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.0 13,-0.3 2,-0.3 -0.966 55.3-173.6-147.1 165.2 16.6 -16.9 -36.7 35 35 A R E -CD 25 46A 48 11,-1.6 11,-2.5 -2,-0.3 2,-0.3 -0.987 8.3-163.7-156.3 155.4 13.0 -15.9 -37.5 36 36 A F E +C 24 0A 1 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.3 -0.991 12.2 170.9-140.9 136.9 10.6 -15.5 -40.4 37 37 A D E > -C 23 0A 25 7,-0.3 3,-1.9 -2,-0.3 -14,-0.2 -0.836 20.8-163.9-151.7 105.2 7.3 -13.6 -40.3 38 38 A N T 3 S+ 0 0 54 -16,-1.8 -15,-0.1 -2,-0.3 4,-0.1 0.208 80.8 87.9 -81.0 18.4 5.3 -12.8 -43.4 39 39 A Y T 3 S+ 0 0 160 -17,-0.2 -1,-0.3 2,-0.1 -16,-0.1 0.656 82.3 76.4 -76.2 -21.4 3.3 -10.3 -41.4 40 40 A A S < S- 0 0 44 -3,-1.9 -3,-0.0 1,-0.1 2,-0.0 -0.660 97.6-106.1 -87.6 145.8 6.2 -8.1 -42.5 41 41 A P S S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.372 102.7 8.7 -64.5 150.3 6.3 -6.7 -46.1 42 42 A N S S- 0 0 133 1,-0.1 -4,-0.0 -4,-0.1 -2,-0.0 0.902 98.5-145.8 41.2 58.4 9.0 -8.4 -48.3 43 43 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.171 22.9-178.1 -61.5 143.7 9.6 -11.0 -45.6 44 44 A R - 0 0 67 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.3 -0.982 36.6-106.5-137.7 149.2 13.0 -12.5 -45.1 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.654 53.1-166.1 -67.4 131.5 14.6 -15.1 -42.9 46 46 A E E -D 35 0A 76 -11,-2.5 -11,-1.6 -2,-0.4 2,-0.1 -0.955 21.9-105.7-133.7 147.3 16.5 -12.9 -40.4 47 47 A P E -D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.350 24.7-179.8 -65.9 143.5 19.3 -13.2 -37.8 48 48 A R + 0 0 96 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.315 69.1 43.9-127.4 -0.8 18.2 -13.0 -34.1 49 49 A V S >> S- 0 0 20 -16,-0.7 3,-0.9 1,-0.1 4,-0.8 -0.983 82.7-117.9-141.0 152.5 21.7 -13.5 -32.5 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.915 106.0 60.6 -53.7 -49.4 25.1 -12.0 -33.4 51 51 A W G 34 S+ 0 0 21 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.687 103.3 50.1 -61.4 -21.2 26.9 -15.2 -34.2 52 52 A I G X4 S+ 0 0 0 -3,-0.9 3,-2.5 1,-0.2 -1,-0.3 0.738 88.0 83.0 -85.9 -23.4 24.5 -16.2 -37.1 53 53 A Q T << S+ 0 0 121 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.755 77.4 71.2 -53.0 -25.8 24.8 -12.8 -38.8 54 54 A Q T 3 + 0 0 141 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.587 69.0 116.3 -74.0 -9.7 28.1 -13.9 -40.5 55 55 A E S < S- 0 0 28 -3,-2.5 5,-0.0 1,-0.1 -3,-0.0 -0.338 73.4-109.1 -56.0 139.0 26.2 -16.3 -42.8 56 56 A G >> - 0 0 45 1,-0.1 4,-1.5 3,-0.0 3,-1.0 -0.172 27.3-101.0 -69.9 166.1 26.7 -15.2 -46.4 57 57 A Q H 3> S+ 0 0 123 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.797 120.0 62.4 -58.1 -31.2 23.9 -13.7 -48.5 58 58 A E H 3> S+ 0 0 170 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.852 101.4 51.5 -64.9 -35.7 23.4 -17.0 -50.3 59 59 A Y H <> S+ 0 0 25 -3,-1.0 4,-2.9 2,-0.2 5,-0.2 0.955 112.2 45.0 -63.5 -50.9 22.4 -18.6 -47.0 60 60 A W H X S+ 0 0 21 -4,-1.5 4,-2.4 1,-0.2 -15,-0.4 0.855 113.6 50.8 -64.1 -36.0 19.8 -16.0 -46.2 61 61 A D H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.937 113.1 45.4 -64.6 -47.4 18.5 -16.1 -49.8 62 62 A R H X S+ 0 0 76 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.896 114.7 47.2 -64.0 -43.4 18.1 -19.9 -49.6 63 63 A E H X S+ 0 0 8 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.929 113.5 48.9 -63.9 -45.7 16.5 -19.8 -46.2 64 64 A T H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.966 113.0 45.9 -58.0 -57.9 14.1 -17.1 -47.2 65 65 A R H X S+ 0 0 173 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.930 113.1 52.4 -47.4 -51.7 13.1 -18.8 -50.5 66 66 A N H X S+ 0 0 26 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.899 111.9 42.2 -55.8 -49.1 12.7 -22.1 -48.6 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.842 111.3 55.8 -72.0 -33.4 10.4 -20.7 -45.8 68 68 A K H X S+ 0 0 80 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.865 110.3 45.8 -65.0 -36.6 8.3 -18.7 -48.3 69 69 A E H X S+ 0 0 108 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.855 112.1 51.7 -72.5 -34.7 7.6 -21.8 -50.3 70 70 A T H X S+ 0 0 2 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.908 105.3 55.9 -64.4 -42.6 6.9 -23.6 -47.0 71 71 A A H X S+ 0 0 9 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.885 105.8 51.3 -56.8 -41.1 4.4 -20.8 -46.1 72 72 A Q H X S+ 0 0 135 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.895 108.4 51.9 -61.8 -41.5 2.6 -21.5 -49.4 73 73 A T H X S+ 0 0 34 -4,-1.6 4,-2.5 1,-0.2 312,-0.3 0.891 110.5 47.4 -64.2 -40.2 2.4 -25.2 -48.5 74 74 A Y H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.820 107.2 57.4 -71.7 -30.9 0.9 -24.4 -45.1 75 75 A G H X S+ 0 0 14 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.948 112.2 41.0 -59.8 -49.7 -1.6 -22.0 -46.7 76 76 A V H X S+ 0 0 81 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.906 111.7 57.7 -62.1 -43.2 -2.8 -24.9 -48.9 77 77 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.861 102.9 52.9 -57.1 -40.1 -2.6 -27.2 -45.9 78 78 A L H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.895 109.6 48.5 -63.7 -42.2 -5.0 -25.0 -43.9 79 79 A N H X S+ 0 0 88 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.918 112.3 50.3 -60.4 -43.9 -7.5 -25.1 -46.7 80 80 A T H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.920 111.3 45.9 -63.0 -46.5 -7.1 -28.9 -46.9 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.861 107.6 57.2 -67.2 -36.9 -7.7 -29.5 -43.2 82 82 A R H <>S+ 0 0 76 -4,-2.0 5,-2.5 -5,-0.2 -1,-0.2 0.919 109.9 47.7 -56.5 -41.6 -10.7 -27.2 -43.1 83 83 A G H ><5S+ 0 0 47 -4,-1.7 3,-1.5 3,-0.2 -2,-0.2 0.925 107.1 54.4 -63.3 -47.4 -12.0 -29.5 -45.8 84 84 A Y H 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 117.2 37.4 -54.4 -41.1 -11.2 -32.6 -43.8 85 85 A Y T 3<5S- 0 0 71 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.294 105.1-128.6 -97.1 8.0 -13.1 -31.3 -40.8 86 86 A N T < 5 + 0 0 150 -3,-1.5 -3,-0.2 1,-0.1 2,-0.1 0.868 51.1 166.5 46.7 43.5 -15.8 -29.8 -43.0 87 87 A Q < - 0 0 29 -5,-2.5 -1,-0.1 -6,-0.2 2,-0.1 -0.459 42.5 -86.9 -88.2 160.7 -15.3 -26.5 -41.0 88 88 A S > - 0 0 79 -2,-0.1 3,-0.9 1,-0.1 -1,-0.1 -0.370 25.6-137.0 -65.2 143.2 -16.6 -23.1 -41.9 89 89 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.1 -3,-0.1 -73,-0.1 0.479 99.0 68.2 -78.7 -1.7 -14.4 -21.0 -44.3 90 90 A A T 3 S+ 0 0 70 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.526 84.9 84.0 -95.8 -8.1 -15.1 -18.0 -42.1 91 91 A G S < S- 0 0 29 -3,-0.9 2,-0.3 -77,-0.1 -75,-0.1 -0.711 74.2-127.7 -99.0 147.6 -13.1 -19.2 -39.1 92 92 A S - 0 0 71 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.708 29.6-178.4 -90.8 144.3 -9.4 -18.9 -38.5 93 93 A H - 0 0 17 -2,-0.3 -80,-2.1 2,-0.0 2,-0.4 -0.876 17.9-125.9-136.3 167.9 -7.4 -22.0 -37.6 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.5 -82,-0.2 2,-0.4 -0.931 11.8-169.7-123.0 143.2 -3.8 -22.9 -36.7 95 95 A L E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.990 16.8-173.2-127.4 118.2 -1.3 -25.4 -38.1 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.6 -2,-0.4 2,-0.4 -0.890 6.2-169.4-114.8 145.8 1.8 -25.9 -36.1 97 97 A S E -AE 9 116A 0 -88,-2.1 -88,-2.9 -2,-0.4 2,-0.4 -0.996 3.0-174.1-136.5 144.5 4.9 -27.8 -36.9 98 98 A M E +AE 8 115A 4 17,-2.7 17,-3.5 -2,-0.4 2,-0.3 -0.996 16.3 153.8-140.0 120.8 7.9 -28.8 -34.7 99 99 A Y E +AE 7 114A 1 -92,-2.0 -92,-3.0 -2,-0.4 2,-0.3 -0.996 4.3 133.2-149.9 156.5 11.0 -30.5 -35.9 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.2 -2,-0.3 2,-0.3 -0.983 35.4-113.5 177.8 175.4 14.7 -30.8 -35.0 101 101 A a E -AE 5 112A 0 -96,-2.2 -96,-1.8 -2,-0.3 2,-0.4 -0.947 14.3-142.6-131.7 149.2 17.8 -33.0 -34.4 102 102 A Y E -AE 4 111A 71 9,-2.3 8,-3.4 -2,-0.3 9,-0.8 -0.941 22.6-128.1-112.1 137.1 19.9 -33.9 -31.4 103 103 A L E - E 0 109A 28 -100,-2.5 -100,-0.3 -2,-0.4 6,-0.2 -0.698 20.3-150.3 -90.4 127.7 23.7 -34.3 -31.8 104 104 A G > - 0 0 5 4,-3.1 3,-2.3 -2,-0.4 6,-0.1 -0.451 31.7-101.5 -90.4 167.3 25.3 -37.5 -30.5 105 105 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.722 122.6 57.2 -60.3 -23.3 28.9 -37.9 -29.1 106 106 A D T 3 S- 0 0 112 2,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.334 120.6-108.6 -90.0 5.9 30.0 -39.4 -32.5 107 107 A G S < S+ 0 0 19 -3,-2.3 2,-0.2 1,-0.3 62,-0.1 0.585 85.6 109.7 79.2 10.4 28.8 -36.2 -34.3 108 108 A L S S- 0 0 102 1,-0.1 -4,-3.1 58,-0.0 -1,-0.3 -0.614 84.0 -66.1-110.3 173.3 25.8 -38.0 -35.8 109 109 A L E -E 103 0A 32 52,-0.3 -6,-0.2 -2,-0.2 3,-0.1 -0.424 40.1-175.8 -60.0 119.2 22.1 -37.8 -35.2 110 110 A L E S- 0 0 85 -8,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.914 72.6 -30.3 -78.3 -51.6 21.3 -39.0 -31.7 111 111 A H E -E 102 0A 64 -9,-0.8 -9,-2.3 -3,-0.1 -1,-0.4 -0.946 62.0-162.2-161.6 152.6 17.6 -38.7 -32.3 112 112 A G E -E 101 0A 2 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.854 6.9-164.1-131.5 167.9 15.4 -36.4 -34.4 113 113 A Y E -E 100 0A 39 -13,-2.2 -13,-1.8 -2,-0.3 2,-0.3 -0.982 15.2-171.0-150.8 158.7 11.7 -35.5 -34.4 114 114 A R E +E 99 0A 1 12,-0.5 12,-2.8 -2,-0.3 2,-0.4 -0.831 17.9 171.4-153.1 117.3 8.9 -34.0 -36.4 115 115 A Q E -EF 98 125A 43 -17,-3.5 -17,-2.7 -2,-0.3 2,-0.3 -0.977 10.7-164.9-131.4 140.9 5.5 -33.2 -34.9 116 116 A D E -EF 97 124A 2 8,-2.5 7,-2.5 -2,-0.4 8,-0.9 -0.933 2.7-167.9-125.4 148.8 2.4 -31.3 -36.2 117 117 A A E -EF 96 122A 0 -21,-2.6 -21,-2.9 -2,-0.3 2,-0.5 -0.988 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