==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-AUG-12 4GKS . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SEWELL,P.J.RIZKALLAH,D.K.COLE,L.WOOLDRIDGE,D.A.PRICE . 772 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 64.4 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 35.2 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 . 11 1.4 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 . 44 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 0 0 0 1 1 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 . 6 10 6 4 0 7 1 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 62 0, 0.0 106,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 23.7 -25.9 -8.2 28.8 2 2 A S - 0 0 73 103,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.466 360.0-172.6 -74.2 140.4 -29.5 -7.7 27.5 3 3 A H E -A 103 0A 23 100,-2.5 100,-2.8 -2,-0.2 2,-0.3 -0.940 5.1-172.6-131.0 155.3 -31.6 -10.5 26.2 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.5 98,-0.3 2,-0.4 -0.953 14.5-152.7-136.9 162.2 -34.9 -10.9 24.5 5 5 A M E +AB 101 28A 0 96,-2.6 96,-2.0 -2,-0.3 2,-0.4 -0.991 22.3 176.3-130.9 127.7 -37.3 -13.6 23.3 6 6 A R E -AB 100 27A 79 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.984 17.3-157.2-132.2 142.2 -39.6 -12.9 20.4 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.6 -2,-0.4 2,-0.4 -0.899 10.5-162.5-112.1 149.2 -42.2 -15.0 18.6 8 8 A F E -AB 98 25A 24 17,-2.1 17,-1.7 -2,-0.4 2,-0.4 -0.999 4.8-170.2-137.6 125.2 -43.2 -14.1 15.0 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.976 4.4-175.2-126.4 132.4 -46.3 -15.4 13.3 10 10 A T E -AB 96 23A 2 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.989 1.4-178.6-126.4 133.0 -47.3 -15.1 9.7 11 11 A S E -AB 95 22A 0 84,-2.6 84,-3.0 -2,-0.4 2,-0.4 -0.999 4.0-175.7-133.3 127.3 -50.6 -16.3 8.3 12 12 A V E -AB 94 21A 7 9,-1.6 9,-2.4 -2,-0.4 82,-0.2 -0.983 16.3-139.3-128.2 126.4 -51.3 -16.0 4.6 13 13 A S - 0 0 24 80,-2.6 80,-0.2 -2,-0.4 6,-0.1 -0.440 13.4-137.4 -84.3 161.1 -54.7 -16.8 3.0 14 14 A R - 0 0 89 4,-0.8 4,-0.1 78,-0.1 77,-0.1 -0.868 34.9 -82.6-114.0 149.9 -55.0 -18.6 -0.3 15 15 A P S > S- 0 0 88 0, 0.0 3,-1.2 0, 0.0 2,-0.3 -0.173 93.4 -18.1 -39.5 134.8 -57.4 -17.9 -3.1 16 16 A G T 3 S- 0 0 55 73,-1.6 -2,-0.1 1,-0.2 75,-0.0 -0.415 126.1 -13.9 82.0-121.6 -60.9 -19.4 -2.5 17 17 A R T 3 S+ 0 0 239 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.435 94.1 124.8-106.4 -4.1 -61.5 -22.1 -0.1 18 18 A G < - 0 0 40 -3,-1.2 -4,-0.8 1,-0.1 0, 0.0 -0.348 66.9-101.7 -67.7 136.6 -57.9 -23.2 0.5 19 19 A E - 0 0 103 -6,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.159 38.0-108.9 -50.7 139.4 -56.5 -23.3 4.1 20 20 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.458 29.6-117.5 -67.7 143.2 -54.3 -20.4 5.2 21 21 A R E -B 12 0A 66 -9,-2.4 -9,-1.6 -2,-0.1 2,-0.4 -0.693 29.2-160.5 -79.0 135.4 -50.6 -21.1 5.7 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.5 -11,-0.2 2,-0.4 -0.970 12.1 177.0-118.8 132.8 -49.3 -20.7 9.2 23 23 A I E +BC 10 37A 7 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.4 -0.994 0.6 177.5-131.3 129.8 -45.7 -20.1 10.2 24 24 A A E +BC 9 36A 0 12,-2.3 12,-2.6 -2,-0.4 2,-0.3 -0.996 1.6 173.7-127.2 144.1 -44.4 -19.5 13.7 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-2.1 -2,-0.4 2,-0.4 -0.989 15.0-149.8-141.1 147.4 -40.8 -19.1 14.8 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.1 -2,-0.3 8,-0.8 -0.933 10.7-166.9-123.4 150.2 -39.3 -18.2 18.1 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.5 -0.979 20.7-162.3-134.4 138.1 -36.1 -16.4 18.9 28 28 A V E > S-BC 5 31A 0 3,-3.4 3,-2.6 -2,-0.4 -23,-0.3 -1.000 81.3 -46.0-109.6 124.8 -34.0 -15.8 21.9 29 29 A D T 3 S- 0 0 30 -25,-2.5 -23,-0.2 -2,-0.5 -26,-0.1 -0.244 123.5 -23.1 46.8-130.0 -31.9 -12.8 20.8 30 30 A D T 3 S+ 0 0 70 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.274 122.4 96.0 -92.0 12.9 -30.6 -13.4 17.3 31 31 A T E < -C 28 0A 18 -3,-2.6 -3,-3.4 148,-0.0 2,-0.1 -0.916 61.6-155.6-110.9 113.3 -31.0 -17.1 17.8 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.473 19.6 166.4 -75.6 154.8 -34.1 -18.9 16.6 33 33 A F E + 0 0 0 -7,-2.1 15,-3.6 1,-0.4 16,-1.2 0.510 54.7 39.1-147.9 -23.7 -35.0 -22.2 18.4 34 34 A V E +CD 26 47A 0 -8,-0.8 -8,-2.1 13,-0.3 -1,-0.4 -0.968 55.0 174.9-131.4 153.6 -38.6 -23.3 17.5 35 35 A R E -CD 25 46A 38 11,-1.8 11,-2.3 -2,-0.3 2,-0.4 -0.989 12.9-165.2-150.9 159.2 -40.7 -23.3 14.4 36 36 A F E -C 24 0A 7 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.4 -0.986 7.4-177.1-140.8 134.6 -44.1 -24.5 13.2 37 37 A D E > -C 23 0A 18 -2,-0.4 3,-1.8 7,-0.3 6,-0.3 -0.951 21.8-154.2-137.0 117.4 -45.1 -24.7 9.6 38 38 A S T 3 S+ 0 0 33 -16,-2.5 -1,-0.1 -2,-0.4 -15,-0.1 0.894 100.7 55.2 -51.6 -41.2 -48.6 -25.8 8.5 39 39 A D T 3 S+ 0 0 89 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.642 93.0 90.9 -65.3 -16.9 -47.1 -26.9 5.3 40 40 A A S < S- 0 0 24 -3,-1.8 -3,-0.0 1,-0.1 -4,-0.0 -0.303 80.5-117.7 -89.4 169.5 -44.5 -29.2 6.9 41 41 A A S S+ 0 0 101 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.878 97.4 62.4 -78.9 -40.4 -44.9 -32.9 7.8 42 42 A S S S- 0 0 52 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.919 77.5-149.4 -52.2 -58.8 -44.6 -33.1 11.6 43 43 A Q + 0 0 85 1,-0.4 2,-0.3 -6,-0.3 -1,-0.1 0.655 63.9 93.8 86.5 29.4 -47.7 -31.0 12.6 44 44 A R S S- 0 0 94 -7,-0.1 2,-0.7 -9,-0.1 -1,-0.4 -0.903 93.2 -81.3-141.7 160.3 -45.8 -30.0 15.7 45 45 A M - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.653 55.5-161.8 -60.5 113.1 -43.6 -27.4 17.4 46 46 A E E -D 35 0A 61 -11,-2.3 -11,-1.8 -2,-0.7 2,-0.2 -0.874 17.5-115.3 -99.6 136.5 -40.3 -28.7 16.0 47 47 A P E -D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.0 -0.491 26.9-178.2 -73.1 144.7 -37.0 -27.7 17.6 48 48 A R + 0 0 87 -15,-3.6 -14,-0.2 -2,-0.2 -16,-0.1 0.391 67.8 54.7-119.8 -7.6 -34.6 -25.5 15.5 49 49 A A S > S- 0 0 5 -16,-1.2 3,-0.7 1,-0.1 4,-0.4 -0.950 79.2-128.5-127.0 151.1 -31.8 -25.3 18.0 50 50 A P G > S+ 0 0 98 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.947 103.3 55.5 -59.5 -54.4 -29.9 -28.1 19.7 51 51 A W G 3 S+ 0 0 19 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.508 97.3 63.6 -64.2 -11.5 -30.2 -26.9 23.3 52 52 A I G X S+ 0 0 1 -3,-0.7 3,-1.6 1,-0.2 -1,-0.3 0.659 85.0 76.8 -85.5 -14.7 -34.0 -26.7 23.2 53 53 A E T < S+ 0 0 110 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.667 73.9 78.5 -67.2 -15.4 -34.1 -30.4 22.7 54 54 A Q T 3 S+ 0 0 123 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.689 74.3 101.7 -63.4 -19.7 -33.4 -30.9 26.4 55 55 A E S < S- 0 0 22 -3,-1.6 -3,-0.0 1,-0.1 5,-0.0 -0.440 73.2-124.2 -70.2 143.6 -37.1 -30.1 26.8 56 56 A G > - 0 0 31 -2,-0.1 4,-1.5 1,-0.0 3,-0.3 -0.119 28.3 -83.3 -89.6 176.6 -39.3 -33.1 27.4 57 57 A P H > S+ 0 0 98 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.872 125.2 50.8 -41.7 -51.1 -42.4 -34.7 25.9 58 58 A E H >> S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.898 103.1 58.3 -61.8 -43.3 -44.8 -32.4 27.7 59 59 A Y H 3> S+ 0 0 20 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.896 105.8 50.6 -53.3 -40.3 -43.1 -29.3 26.7 60 60 A W H 3X S+ 0 0 30 -4,-1.5 4,-1.4 -3,-0.4 -15,-0.5 0.795 110.5 48.4 -74.0 -28.4 -43.6 -30.2 23.0 61 61 A D H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 3,-0.8 0.951 114.3 48.5 -68.0 -48.0 -62.8 -11.1 9.8 81 81 A L H 3X S+ 0 0 0 -4,-4.1 4,-1.9 1,-0.3 -1,-0.2 0.902 105.4 57.7 -60.6 -38.5 -60.2 -8.9 8.3 82 82 A R H 3<>S+ 0 0 91 -4,-2.9 5,-2.7 -5,-0.3 -1,-0.3 0.829 114.0 42.8 -59.0 -26.2 -61.3 -9.8 4.8 83 83 A G H X<5S+ 0 0 35 -4,-1.0 3,-2.3 -3,-0.8 -2,-0.2 0.920 107.4 55.0 -85.3 -48.6 -64.7 -8.5 5.9 84 84 A Y H 3<5S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.776 118.8 37.8 -55.5 -29.8 -63.7 -5.3 7.8 85 85 A Y T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.135 106.5-130.5-105.7 19.7 -61.9 -4.3 4.6 86 86 A N T < 5 + 0 0 152 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.851 47.1 165.6 26.4 66.6 -64.6 -5.7 2.3 87 87 A Q < - 0 0 51 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.865 40.3-105.3-109.5 140.5 -62.1 -7.5 0.1 88 88 A S - 0 0 82 -2,-0.4 3,-0.4 1,-0.1 -1,-0.1 -0.173 24.5-119.4 -60.8 159.0 -63.0 -10.2 -2.3 89 89 A E S S+ 0 0 136 1,-0.2 -73,-1.6 -74,-0.0 -1,-0.1 0.463 102.2 81.9 -76.6 -4.7 -62.3 -13.8 -1.4 90 90 A A S S+ 0 0 68 -75,-0.2 -1,-0.2 2,-0.1 2,-0.0 0.942 77.3 69.1 -64.0 -55.8 -60.0 -13.8 -4.6 91 91 A G S S- 0 0 33 -3,-0.4 2,-0.2 -76,-0.1 -75,-0.1 -0.247 80.2-111.6 -81.1 155.7 -56.8 -12.2 -3.3 92 92 A S - 0 0 43 -77,-0.1 2,-0.3 -80,-0.1 -78,-0.1 -0.544 35.2-169.9 -77.2 144.5 -54.1 -13.3 -0.9 93 93 A H - 0 0 19 -80,-0.2 -80,-2.6 -2,-0.2 2,-0.4 -0.991 10.7-141.8-142.4 151.6 -53.8 -11.6 2.5 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.920 9.9-172.8-122.0 129.9 -51.3 -11.5 5.3 95 95 A V E -AE 11 118A 0 -84,-3.0 -84,-2.6 -2,-0.4 2,-0.4 -0.975 14.9-174.9-108.3 129.1 -51.7 -11.3 9.0 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-3.0 -2,-0.5 2,-0.3 -0.985 4.0-176.0-123.5 148.0 -48.5 -10.9 11.1 97 97 A R E -AE 9 116A 0 -88,-2.2 -88,-2.9 -2,-0.4 2,-0.4 -0.996 2.7-179.4-139.5 143.3 -48.1 -10.9 14.8 98 98 A M E +AE 8 115A 19 17,-2.7 17,-3.1 -2,-0.3 2,-0.3 -0.998 8.8 159.4-143.2 134.9 -45.1 -10.4 17.0 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.4 -2,-0.4 2,-0.3 -0.991 10.6 129.2-149.4 162.0 -44.7 -10.4 20.7 100 100 A G E -AE 6 113A 1 13,-1.9 13,-1.7 -2,-0.3 2,-0.3 -0.994 36.9-107.4 171.4 177.1 -41.9 -10.8 23.2 101 101 A a E -AE 5 112A 0 -96,-2.0 -96,-2.6 -2,-0.3 2,-0.4 -0.928 14.3-151.0-135.9 158.9 -40.0 -9.8 26.2 102 102 A D E -AE 4 111A 22 9,-2.1 8,-3.0 -2,-0.3 9,-0.8 -0.979 7.5-172.1-127.5 133.7 -36.7 -8.2 27.0 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.5 -2,-0.4 6,-0.2 -0.897 20.8-130.5-116.6 160.3 -34.6 -8.6 30.1 104 104 A G > - 0 0 3 4,-1.5 3,-2.9 -2,-0.3 4,-0.2 -0.346 47.9 -62.3-102.5-176.1 -31.5 -6.6 30.8 105 105 A S T 3 S+ 0 0 82 1,-0.3 -103,-0.1 2,-0.1 -1,-0.0 0.611 136.5 46.7 -41.0 -17.8 -27.9 -7.3 31.9 106 106 A D T 3 S- 0 0 115 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.006 111.9-112.1-122.1 24.8 -29.5 -8.7 35.2 107 107 A W S < S+ 0 0 76 -3,-2.9 2,-0.3 -106,-0.3 -2,-0.1 0.527 73.6 128.7 60.1 13.0 -32.4 -10.9 33.9 108 108 A R S S- 0 0 179 -4,-0.2 -4,-1.5 1,-0.1 -1,-0.2 -0.730 71.9 -80.3 -93.5 148.4 -35.2 -8.7 35.2 109 109 A F E +E 103 0A 67 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.132 50.6 165.0 -43.3 127.4 -38.0 -7.5 33.1 110 110 A L E - 0 0 95 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.709 59.9 -23.4-109.4 -65.1 -37.2 -4.5 30.8 111 111 A R E -E 102 0A 100 -9,-0.8 -9,-2.1 49,-0.1 -1,-0.4 -0.991 48.7-154.9-149.6 159.3 -39.9 -4.3 28.2 112 112 A G E -E 101 0A 2 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.863 12.1-169.6-128.7 164.9 -42.6 -6.3 26.4 113 113 A Y E -E 100 0A 5 -13,-1.7 -13,-1.9 -2,-0.3 2,-0.3 -0.997 14.5-177.1-157.5 148.7 -44.4 -5.9 23.1 114 114 A H E +E 99 0A 0 12,-0.4 12,-3.7 -2,-0.3 2,-0.3 -0.857 17.2 172.6-154.4 117.8 -47.2 -7.2 21.1 115 115 A Q E -EF 98 125A 50 -17,-3.1 -17,-2.7 -2,-0.3 2,-0.4 -0.956 13.0-165.0-135.9 146.1 -47.9 -6.1 17.6 116 116 A Y E -EF 97 124A 1 8,-2.3 7,-2.6 -2,-0.3 8,-1.4 -0.988 6.8-172.7-136.6 131.7 -50.3 -7.1 14.9 117 117 A A E -EF 96 122A 0 -21,-3.0 -21,-2.6 -2,-0.4 2,-0.4 -0.948 9.7-162.0-126.0 151.4 -50.2 -6.2 11.2 118 118 A Y E > S-EF 95 121A 8 3,-2.1 3,-1.2 -2,-0.4 -23,-0.2 -0.999 78.5 -5.7-129.1 132.1 -52.5 -6.8 8.3 119 119 A D T 3 S- 0 0 4 -25,-2.9 160,-2.0 -2,-0.4 -24,-0.1 0.769 129.5 -53.0 54.5 33.8 -51.3 -6.5 4.7 120 120 A G T 3 S+ 0 0 4 -26,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.618 119.0 89.6 85.4 12.8 -47.8 -5.3 5.6 121 121 A K E < S-F 118 0A 95 -3,-1.2 -3,-2.1 217,-0.1 -1,-0.2 -0.982 85.7 -80.8-141.1 157.2 -48.9 -2.4 7.8 122 122 A D E +F 117 0A 88 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.188 44.9 162.8 -50.5 137.0 -49.6 -1.7 11.4 123 123 A Y E - 0 0 2 -7,-2.6 13,-2.9 1,-0.3 2,-0.4 0.602 66.3 -7.0-118.5 -61.8 -53.1 -2.7 12.5 124 124 A I E -FG 116 135A 2 -8,-1.4 -8,-2.3 11,-0.2 2,-0.4 -0.997 63.1-173.7-140.0 144.6 -53.1 -2.9 16.3 125 125 A A E -FG 115 134A 22 9,-1.9 9,-2.0 -2,-0.4 2,-0.3 -0.996 26.8-123.1-141.8 138.7 -50.3 -2.6 18.7 126 126 A L E - G 0 133A 11 -12,-3.7 -12,-0.4 -2,-0.4 7,-0.2 -0.617 40.7-120.2 -77.7 134.8 -49.9 -3.0 22.5 127 127 A K > - 0 0 97 5,-2.7 3,-1.4 -2,-0.3 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