==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JAN-10 3LKO . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,L.KEDZIERSKI,S.A.VALKENBURG,Y.C.LIU,J.DENHOLM,M.RICHA . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.2 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 . 136 35.3 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 . 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 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 7 2 2 0 4 0 2 2 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 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 56 0, 0.0 2,-0.3 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 7.4 24.2 -25.5 -24.7 2 2 A S - 0 0 66 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.645 360.0-175.8 -86.4 144.9 20.4 -25.2 -24.7 3 3 A H E -A 103 0A 24 100,-1.4 100,-3.7 -2,-0.3 2,-0.3 -0.971 10.8-170.0-142.2 154.8 18.9 -22.2 -26.6 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.974 12.7-148.1-143.5 153.7 15.5 -20.6 -27.2 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.0 -2,-0.3 2,-0.3 -0.972 23.3 176.7-117.9 139.7 13.9 -17.9 -29.4 6 6 A R E -AB 100 27A 23 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -0.998 20.4-157.0-141.3 143.1 10.9 -15.8 -28.1 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.8 -2,-0.3 2,-0.5 -0.958 12.7-159.3-113.1 140.4 8.8 -13.0 -29.4 8 8 A F E -AB 98 25A 21 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.983 7.6-169.1-122.1 117.2 6.9 -11.0 -26.8 9 9 A Y E -AB 97 24A 2 88,-2.9 88,-2.2 -2,-0.5 2,-0.4 -0.902 5.7-173.2-109.8 138.1 3.9 -8.9 -28.0 10 10 A T E -AB 96 23A 5 13,-2.4 13,-2.3 -2,-0.4 2,-0.5 -0.979 1.7-177.3-129.5 119.2 2.1 -6.3 -25.9 11 11 A A E -AB 95 22A 2 84,-3.1 84,-2.6 -2,-0.4 2,-0.5 -0.969 10.0-177.3-116.2 122.8 -1.1 -4.7 -27.2 12 12 A M E -AB 94 21A 10 9,-2.7 9,-2.1 -2,-0.5 82,-0.2 -0.958 15.3-149.2-130.5 118.4 -2.6 -2.0 -25.0 13 13 A S - 0 0 18 80,-2.4 6,-0.1 -2,-0.5 80,-0.0 -0.443 10.8-175.7 -77.6 159.0 -5.8 0.0 -25.4 14 14 A R > - 0 0 31 4,-0.5 3,-2.5 78,-0.1 78,-0.1 -0.529 18.1-146.6-157.2 72.1 -6.0 3.6 -24.1 15 15 A P T 3 S+ 0 0 61 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.198 85.8 15.7 -52.4 128.9 -9.5 5.0 -24.6 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.408 114.5 77.6 90.8 -3.1 -9.4 8.8 -25.2 17 17 A R S < S- 0 0 145 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.143 105.7 -87.8-131.4 35.6 -5.7 8.7 -26.0 18 18 A G - 0 0 56 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.5 -0.294 70.0 -28.0 90.0-174.6 -5.6 7.3 -29.6 19 19 A E S S- 0 0 112 1,-0.1 -7,-0.1 -6,-0.1 56,-0.0 -0.309 82.4 -74.7 -77.9 161.5 -5.6 3.7 -30.9 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.253 46.5-124.2 -62.0 138.9 -4.0 0.8 -29.0 21 21 A R E -B 12 0A 54 -9,-2.1 -9,-2.7 -3,-0.1 2,-0.4 -0.653 22.2-162.1 -82.7 135.1 -0.2 0.6 -28.9 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.995 10.8 177.5-115.8 129.1 1.4 -2.6 -30.2 23 23 A I E -BC 10 37A 5 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.4 -0.980 5.3-172.1-127.9 137.5 5.0 -3.4 -29.3 24 24 A A E -BC 9 36A 1 12,-2.6 12,-1.8 -2,-0.4 2,-0.3 -0.998 2.8-178.1-126.9 138.1 7.0 -6.5 -30.2 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.4 -0.973 11.8-150.1-130.1 149.2 10.4 -7.5 -29.0 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.4 -2,-0.3 8,-1.1 -0.966 13.7-174.4-121.4 141.1 12.4 -10.6 -30.0 27 27 A Y E -BC 6 32A 26 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.5 -0.965 23.8-157.9-129.0 145.8 15.0 -12.5 -27.9 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.4 -2,-0.3 -23,-0.2 -0.999 81.7 -47.5-112.0 120.4 17.4 -15.3 -28.3 29 29 A D T 3 S- 0 0 32 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.330 125.1 -21.8 51.1-127.5 17.9 -16.6 -24.7 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.146 118.3 97.3 -97.0 21.9 18.5 -13.4 -22.6 31 31 A T E < -C 28 0A 24 -3,-2.4 -3,-2.3 148,-0.0 2,-0.2 -0.931 64.5-146.1-114.4 112.8 19.6 -11.2 -25.5 32 32 A Q E +C 27 0A 26 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.541 22.5 171.7 -71.2 140.4 17.1 -8.9 -27.1 33 33 A F E + 0 0 0 -7,-3.4 15,-2.5 1,-0.3 16,-0.7 0.619 54.4 22.6-127.6 -18.1 17.7 -8.5 -30.9 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.983 52.6-172.1-145.5 156.7 14.7 -6.6 -32.5 35 35 A R E -CD 25 46A 71 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.977 5.6-173.4-143.0 156.5 11.9 -4.2 -31.6 36 36 A F E -C 24 0A 2 -12,-1.8 -12,-2.6 -2,-0.3 2,-0.4 -0.945 7.0-176.5-144.7 132.5 8.9 -2.7 -33.3 37 37 A D E > -C 23 0A 33 7,-0.4 3,-2.0 -2,-0.3 -14,-0.2 -0.965 21.0-155.7-136.9 116.8 6.7 -0.0 -31.7 38 38 A S T 3 S+ 0 0 19 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.685 97.1 60.3 -64.4 -18.8 3.6 1.3 -33.4 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.522 79.0 113.7 -84.8 -8.0 4.1 4.5 -31.3 40 40 A A S < S- 0 0 35 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.293 82.8-111.7 -64.2 151.4 7.5 5.3 -32.9 41 41 A A S S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.883 114.4 14.4 -52.8 -40.0 7.7 8.4 -35.0 42 42 A S S S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.698 94.3-136.4-136.7 84.6 8.3 6.2 -38.1 43 43 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.135 44.5 137.4 -56.2 119.3 7.3 2.6 -37.1 44 44 A R - 0 0 129 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.977 60.5 -91.5-152.8 156.3 9.8 -0.0 -38.4 45 45 A T - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.580 49.1-163.5 -69.7 127.9 11.5 -3.1 -37.1 46 46 A E E -D 35 0A 30 -11,-2.9 -11,-1.6 -2,-0.3 2,-0.1 -0.939 18.5-114.3-121.5 142.8 14.8 -2.0 -35.6 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.435 27.5 176.4 -72.2 143.9 18.0 -4.0 -34.7 48 48 A R + 0 0 99 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.243 66.4 49.9-131.4 8.2 18.9 -4.3 -31.0 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.6 1,-0.1 4,-0.6 -0.983 80.6-125.0-143.9 143.0 21.9 -6.6 -31.1 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.833 105.0 61.0 -58.7 -36.8 25.0 -6.2 -33.4 51 51 A W G 34 S+ 0 0 18 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.564 99.4 55.4 -72.1 -11.3 24.8 -9.7 -35.0 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-2.0 1,-0.1 -1,-0.2 0.669 86.7 81.7 -88.6 -17.5 21.3 -9.0 -36.5 53 53 A E T << S+ 0 0 123 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.771 77.9 68.4 -61.7 -26.5 22.5 -5.9 -38.4 54 54 A Q T 3 S+ 0 0 116 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.685 74.2 106.9 -66.1 -19.9 23.9 -8.0 -41.2 55 55 A E S < S- 0 0 13 -3,-2.0 -3,-0.0 1,-0.1 5,-0.0 -0.369 73.1-121.6 -61.5 141.4 20.4 -9.1 -42.3 56 56 A G >> - 0 0 37 1,-0.1 4,-1.5 3,-0.0 3,-1.4 -0.197 28.0 -86.3 -87.7 174.9 19.5 -7.2 -45.5 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.795 123.1 60.3 -50.4 -34.9 16.6 -4.9 -46.5 58 58 A E H 3> S+ 0 0 175 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.841 104.1 50.9 -66.7 -32.1 14.2 -7.8 -47.4 59 59 A Y H <> S+ 0 0 15 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.954 111.9 46.1 -63.3 -52.8 14.5 -9.1 -43.8 60 60 A W H X S+ 0 0 38 -4,-1.5 4,-2.2 1,-0.2 -15,-0.4 0.900 114.7 47.6 -61.0 -39.7 13.7 -5.7 -42.3 61 61 A D H X S+ 0 0 95 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.881 110.9 51.1 -69.3 -37.0 10.8 -5.1 -44.7 62 62 A R H X S+ 0 0 102 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.930 112.5 46.6 -63.7 -45.3 9.4 -8.6 -44.0 63 63 A N H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.941 113.7 48.1 -60.3 -46.0 9.5 -8.0 -40.3 64 64 A T H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.904 108.9 52.8 -66.2 -43.0 7.9 -4.6 -40.6 65 65 A Q H X S+ 0 0 116 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.895 113.1 46.2 -56.1 -43.2 5.1 -5.9 -42.9 66 66 A I H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 114.1 45.7 -65.8 -50.1 4.3 -8.6 -40.3 67 67 A F H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.850 111.0 52.9 -68.0 -32.7 4.4 -6.3 -37.3 68 68 A K H X S+ 0 0 113 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.912 110.7 47.6 -65.1 -42.5 2.3 -3.6 -39.1 69 69 A T H X S+ 0 0 74 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.915 110.5 52.2 -64.7 -42.4 -0.4 -6.3 -39.8 70 70 A N H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.846 101.8 60.9 -59.8 -38.8 -0.2 -7.4 -36.2 71 71 A T H X S+ 0 0 5 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.934 110.5 40.1 -50.9 -50.0 -0.8 -3.8 -35.0 72 72 A Q H X S+ 0 0 112 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.901 115.5 51.0 -67.5 -44.0 -4.2 -3.8 -36.9 73 73 A T H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 314,-0.3 0.923 108.8 50.3 -61.5 -46.4 -5.1 -7.4 -35.9 74 74 A Y H X S+ 0 0 11 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.817 105.4 57.3 -64.5 -28.9 -4.5 -6.8 -32.2 75 75 A R H X S+ 0 0 39 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.919 110.1 44.4 -67.4 -40.4 -6.6 -3.7 -32.2 76 76 A E H X S+ 0 0 82 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.906 112.5 52.4 -65.2 -43.6 -9.5 -5.9 -33.5 77 77 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.901 106.4 52.9 -59.5 -44.3 -8.7 -8.5 -30.9 78 78 A L H X S+ 0 0 9 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.921 110.6 47.6 -57.7 -43.3 -8.8 -5.9 -28.1 79 79 A R H X S+ 0 0 122 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.894 112.4 50.7 -64.5 -37.4 -12.3 -4.8 -29.3 80 80 A N H X S+ 0 0 45 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.930 110.8 46.2 -67.4 -44.5 -13.4 -8.4 -29.4 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 6,-0.2 0.859 106.5 59.1 -70.9 -35.3 -12.2 -9.3 -25.9 82 82 A R H ><>S+ 0 0 79 -4,-2.1 5,-2.4 -5,-0.2 3,-0.8 0.968 110.0 44.6 -47.7 -56.3 -13.7 -6.2 -24.5 83 83 A G H ><5S+ 0 0 34 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.847 107.1 58.6 -58.3 -39.2 -17.1 -7.5 -25.8 84 84 A Y H 3<5S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 112.6 39.8 -66.9 -25.6 -16.4 -11.1 -24.6 85 85 A Y T <<5S- 0 0 69 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.242 109.4-121.3-103.6 12.9 -16.1 -9.8 -21.0 86 86 A N T < 5 + 0 0 151 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.827 55.0 168.3 48.6 38.3 -19.0 -7.3 -21.3 87 87 A Q < - 0 0 50 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.487 36.3-107.2 -85.2 150.1 -16.5 -4.6 -20.4 88 88 A S > - 0 0 81 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.220 22.7-119.7 -65.5 159.8 -17.1 -0.8 -20.7 89 89 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.525 103.8 74.6 -76.4 -4.0 -15.5 1.3 -23.5 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.740 78.1 84.5 -82.7 -24.5 -13.8 3.4 -20.7 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.0 -0.428 71.8-124.1 -88.3 154.2 -11.1 1.0 -19.4 92 92 A S - 0 0 49 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.756 34.0-176.3 -85.9 136.8 -7.6 0.3 -20.6 93 93 A H - 0 0 18 -2,-0.4 -80,-2.4 -80,-0.0 2,-0.4 -0.947 13.3-146.8-135.5 159.3 -6.8 -3.4 -21.4 94 94 A I E -A 12 0A 2 -2,-0.3 25,-2.7 -82,-0.2 2,-0.5 -0.982 6.4-166.8-129.2 131.4 -3.8 -5.4 -22.4 95 95 A I E -AE 11 118A 0 -84,-2.6 -84,-3.1 -2,-0.4 2,-0.4 -0.967 17.2-172.7-107.0 134.0 -3.3 -8.5 -24.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.5 2,-0.4 -0.941 5.9-174.0-122.2 148.0 0.1 -10.2 -24.3 97 97 A R E -AE 9 116A 16 -88,-2.2 -88,-2.9 -2,-0.4 2,-0.4 -0.997 6.4-178.3-138.9 136.8 1.5 -13.0 -26.3 98 98 A M E +AE 8 115A 4 17,-2.6 17,-2.7 -2,-0.4 2,-0.3 -0.993 18.3 157.1-133.8 126.1 4.8 -14.9 -25.9 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.4 -2,-0.4 2,-0.3 -0.963 9.1 106.2-143.4 160.7 5.7 -17.7 -28.5 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.3 -2,-0.3 2,-0.3 -0.977 50.8 -73.9 156.7-169.2 8.8 -19.4 -29.7 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.4 -2,-0.3 2,-0.5 -0.898 22.0-147.6-128.6 145.9 10.9 -22.5 -29.9 102 102 A D E -AE 4 111A 30 9,-2.4 8,-3.4 -2,-0.3 9,-1.2 -0.973 13.9-159.8-111.3 129.3 13.4 -24.3 -27.5 103 103 A L E -AE 3 109A 3 -100,-3.7 -100,-1.4 -2,-0.5 6,-0.2 -0.868 12.8-133.1-102.5 141.0 16.4 -26.2 -28.8 104 104 A G > - 0 0 3 4,-2.7 3,-2.1 -2,-0.4 -101,-0.1 -0.270 43.0 -86.7 -74.2 177.4 18.3 -28.9 -26.9 105 105 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -103,-0.0 0.719 130.4 57.7 -61.7 -22.4 22.2 -28.9 -26.7 106 106 A D T 3 S- 0 0 85 2,-0.1 3,-0.1 3,-0.0 -104,-0.1 0.303 119.6-110.3 -84.4 4.2 22.2 -30.9 -30.0 107 107 A G S < S+ 0 0 12 -3,-2.1 2,-0.2 1,-0.3 62,-0.1 0.491 74.3 136.1 77.3 3.2 20.3 -28.1 -31.8 108 108 A R - 0 0 165 1,-0.1 -4,-2.7 -5,-0.0 2,-0.3 -0.539 67.3 -93.2 -81.0 149.1 17.1 -30.2 -32.1 109 109 A L E +E 103 0A 57 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.473 40.5 178.7 -60.6 118.5 13.6 -28.8 -31.4 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