==== 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 3MRO . 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 . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19187.0 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 . 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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 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 . 4 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 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 1 2 2 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 43 0, 0.0 2,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0-142.7 -8.2 -15.1 17.1 2 2 A S - 0 0 75 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.461 360.0-166.1 -89.4 160.8 -8.5 -11.4 17.9 3 3 A H E -A 103 0A 21 100,-2.0 100,-2.8 101,-0.2 2,-0.3 -0.815 5.0-161.5-139.5 170.8 -8.7 -8.6 15.4 4 4 A S E -A 102 0A 20 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.990 11.6-151.1-154.5 153.9 -8.5 -4.8 15.2 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.7 -2,-0.3 2,-0.3 -0.995 24.7 175.1-126.1 126.0 -9.4 -1.9 13.0 6 6 A R E -AB 100 27A 34 21,-2.1 21,-3.3 -2,-0.4 2,-0.4 -0.985 19.4-157.4-132.1 147.1 -7.2 1.3 13.1 7 7 A Y E -AB 99 26A 3 92,-3.1 92,-2.1 -2,-0.3 2,-0.4 -0.978 11.0-162.1-117.5 130.1 -7.1 4.6 11.2 8 8 A F E -AB 98 25A 26 17,-2.7 17,-2.7 -2,-0.4 2,-0.4 -0.955 5.5-171.0-115.5 137.1 -3.8 6.6 11.0 9 9 A F E -AB 97 24A 0 88,-2.1 88,-2.2 -2,-0.4 2,-0.5 -0.985 4.3-178.5-135.6 115.2 -3.8 10.3 10.1 10 10 A T E -AB 96 23A 3 13,-2.9 13,-3.0 -2,-0.4 2,-0.4 -0.979 0.3-178.1-120.4 124.7 -0.7 12.4 9.4 11 11 A S E -AB 95 22A 0 84,-2.5 84,-2.4 -2,-0.5 2,-0.5 -0.972 3.3-171.5-119.2 136.1 -0.7 16.2 8.5 12 12 A V E -AB 94 21A 16 9,-2.6 9,-2.4 -2,-0.4 82,-0.2 -0.965 22.5-126.8-132.8 112.9 2.5 18.1 7.7 13 13 A S - 0 0 24 80,-2.7 6,-0.1 -2,-0.5 80,-0.1 -0.281 12.0-151.9 -60.4 140.8 2.4 21.9 7.3 14 14 A R > - 0 0 100 4,-0.3 3,-0.7 78,-0.1 2,-0.2 -0.938 16.6-148.8-113.4 101.9 3.8 23.5 4.2 15 15 A P T 3 S+ 0 0 64 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.503 73.6 27.5 -74.8 134.1 5.1 27.0 5.0 16 16 A G T 3 S+ 0 0 89 -2,-0.2 2,-0.2 73,-0.2 74,-0.0 -0.052 120.8 30.6 109.8 -34.1 5.0 29.7 2.3 17 17 A R S < S- 0 0 222 -3,-0.7 2,-0.0 1,-0.2 0, 0.0 -0.759 97.9 -35.2-164.4 116.7 2.1 28.5 0.2 18 18 A G S S- 0 0 67 -2,-0.2 -4,-0.3 -5,-0.0 -1,-0.2 -0.146 78.0 -21.9 87.8-166.9 -1.1 26.6 0.8 19 19 A E - 0 0 123 1,-0.2 -2,-0.1 -6,-0.1 3,-0.0 -0.256 67.6 -84.1 -86.1 165.1 -2.5 23.7 2.9 20 20 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.303 40.3-107.6 -64.6 146.5 -0.8 20.8 4.8 21 21 A R E -B 12 0A 68 -9,-2.4 -9,-2.6 17,-0.0 2,-0.5 -0.693 44.7-165.9 -67.0 122.0 0.1 17.6 3.2 22 22 A F E -B 11 0A 4 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.966 13.2-179.2-122.5 125.9 -2.4 15.1 4.6 23 23 A I E -BC 10 37A 15 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.4 -0.985 1.7-176.7-125.5 131.5 -2.3 11.3 4.5 24 24 A A E +BC 9 36A 3 12,-2.8 12,-2.1 -2,-0.4 2,-0.4 -0.975 2.0 178.9-125.0 132.9 -4.9 8.9 5.9 25 25 A V E -BC 8 35A 2 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.4 -0.995 12.9-153.2-134.5 141.2 -4.8 5.0 6.0 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.5 -2,-0.4 8,-1.2 -0.906 13.7-169.3-110.7 138.9 -7.2 2.4 7.4 27 27 A Y E -BC 6 32A 30 -21,-3.3 -21,-2.1 -2,-0.4 2,-0.5 -0.973 21.0-163.2-125.5 136.9 -6.2 -1.1 8.6 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.7 -2,-0.4 -23,-0.2 -0.995 81.9 -44.7-107.1 122.1 -8.0 -4.2 9.5 29 29 A D T 3 S- 0 0 23 -25,-2.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.396 124.8 -25.5 55.4-121.2 -5.3 -6.2 11.5 30 30 A D T 3 S+ 0 0 58 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.113 119.1 101.1-104.4 16.4 -2.1 -5.9 9.4 31 31 A T E < -C 28 0A 38 -3,-2.7 -3,-2.9 148,-0.0 2,-0.3 -0.921 64.1-144.9-112.0 116.5 -4.0 -5.3 6.1 32 32 A Q E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.577 25.8 166.4 -69.9 129.4 -4.4 -1.8 4.7 33 33 A F E + 0 0 0 -7,-2.5 15,-2.9 -2,-0.3 16,-0.9 0.611 56.6 29.4-119.8 -23.1 -7.8 -1.4 3.0 34 34 A V E +CD 26 47A 2 -8,-1.2 -8,-1.8 13,-0.3 2,-0.3 -0.953 55.3 177.5-139.2 158.7 -8.3 2.4 2.5 35 35 A R E -CD 25 46A 28 11,-1.5 11,-3.0 -2,-0.3 2,-0.3 -0.986 13.2-168.0-154.2 150.9 -6.3 5.5 1.9 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.4 -0.977 8.7-174.8-133.6 131.9 -6.6 9.3 1.2 37 37 A D E > -C 23 0A 18 -2,-0.3 3,-1.4 7,-0.3 6,-0.3 -0.995 22.4-145.5-121.3 128.4 -3.6 11.4 0.1 38 38 A S T 3 S+ 0 0 26 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.777 100.3 53.6 -63.8 -22.2 -4.1 15.1 -0.2 39 39 A D T 3 S+ 0 0 91 -17,-0.2 -1,-0.3 -3,-0.0 2,-0.1 0.469 84.3 103.5 -91.1 -5.1 -1.7 15.2 -3.2 40 40 A A S < S- 0 0 24 -3,-1.4 3,-0.2 1,-0.1 0, 0.0 -0.472 73.7-128.7 -76.9 155.3 -3.4 12.5 -5.3 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.721 99.6 63.7 -77.0 -24.7 -5.5 13.6 -8.3 42 42 A S S S- 0 0 54 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.866 78.2-157.9 -74.6 -38.0 -8.7 11.7 -7.4 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.692 56.2 109.8 63.8 25.6 -9.4 13.6 -4.1 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.3 -9,-0.0 -1,-0.3 -0.895 82.8 -96.5-124.6 149.9 -11.5 10.6 -3.0 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.535 51.4-148.6 -59.9 133.4 -11.0 7.9 -0.4 46 46 A E E -D 35 0A 49 -11,-3.0 -11,-1.5 -2,-0.2 -1,-0.0 -0.915 8.6-116.2-122.6 138.5 -9.5 5.0 -2.3 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.325 27.5 173.6 -66.5 148.2 -9.8 1.2 -1.9 48 48 A R + 0 0 116 -15,-2.9 -14,-0.2 1,-0.3 -16,-0.1 0.360 65.5 54.1-134.7 -2.1 -6.6 -0.8 -1.1 49 49 A A S >> S- 0 0 4 -16,-0.9 3,-1.6 1,-0.1 4,-0.7 -0.986 79.8-128.1-130.7 142.1 -8.0 -4.3 -0.5 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.811 105.6 62.3 -62.4 -28.8 -10.2 -6.2 -3.0 51 51 A W G 34 S+ 0 0 11 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.587 97.2 57.3 -73.7 -11.5 -12.9 -6.9 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.9 1,-0.2 -1,-0.2 0.731 89.3 73.6 -87.8 -20.7 -13.6 -3.2 0.2 53 53 A E T << S+ 0 0 138 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.689 81.5 72.8 -64.8 -19.3 -14.4 -2.8 -3.5 54 54 A Q T 3 S+ 0 0 116 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.773 80.1 93.2 -61.3 -29.7 -17.7 -4.6 -2.7 55 55 A E S < S- 0 0 14 -3,-1.9 -3,-0.0 -4,-0.1 0, 0.0 -0.415 75.8-128.7 -71.6 146.5 -18.8 -1.4 -0.9 56 56 A G > - 0 0 21 -2,-0.1 4,-1.9 1,-0.0 3,-0.4 -0.121 25.9 -79.8 -99.2-172.0 -20.7 1.0 -3.0 57 57 A P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.810 122.3 52.3 -57.2 -41.6 -20.9 4.7 -4.1 58 58 A E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.872 107.5 52.3 -66.2 -39.7 -22.5 6.0 -0.9 59 59 A Y H > S+ 0 0 13 -3,-0.4 4,-2.8 1,-0.2 5,-0.3 0.976 112.8 45.2 -57.2 -54.0 -19.9 4.4 1.3 60 60 A W H X S+ 0 0 29 -4,-1.9 4,-1.8 1,-0.2 -15,-0.4 0.837 112.1 51.5 -58.9 -37.1 -17.1 6.0 -0.8 61 61 A D H X S+ 0 0 77 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 114.0 44.9 -65.4 -42.2 -18.9 9.4 -0.8 62 62 A G H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.859 112.4 49.0 -70.9 -40.3 -19.3 9.3 3.0 63 63 A E H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.844 113.3 48.9 -67.9 -33.3 -15.7 8.1 3.7 64 64 A T H X S+ 0 0 7 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.913 109.9 51.9 -69.0 -43.4 -14.5 10.9 1.4 65 65 A R H X S+ 0 0 166 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.912 114.5 42.3 -58.3 -45.6 -16.7 13.5 3.2 66 66 A K H X S+ 0 0 30 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.857 110.9 53.0 -75.0 -35.7 -15.3 12.4 6.6 67 67 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.808 110.7 48.6 -72.4 -28.4 -11.6 12.2 5.6 68 68 A K H X S+ 0 0 93 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.852 109.1 52.6 -73.3 -39.1 -11.7 15.7 4.2 69 69 A A H X S+ 0 0 54 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.869 108.2 52.7 -63.8 -36.3 -13.4 16.9 7.4 70 70 A H H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.901 107.9 50.8 -58.6 -45.7 -10.5 15.3 9.3 71 71 A S H X S+ 0 0 19 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.822 108.4 50.4 -68.9 -32.7 -7.9 17.1 7.2 72 72 A Q H X S+ 0 0 70 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.961 109.3 52.0 -66.2 -53.3 -9.5 20.5 7.7 73 73 A T H X S+ 0 0 25 -4,-1.9 4,-2.5 1,-0.2 314,-0.3 0.884 111.1 48.4 -40.3 -51.2 -9.6 19.9 11.5 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.879 108.6 53.3 -64.0 -38.3 -5.8 19.0 11.2 75 75 A R H X S+ 0 0 102 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.951 111.2 45.7 -59.2 -50.4 -5.2 22.2 9.2 76 76 A V H X S+ 0 0 54 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.916 111.5 54.9 -57.4 -42.8 -6.9 24.3 12.0 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.840 103.3 52.7 -59.8 -43.7 -4.9 22.3 14.6 78 78 A L H X S+ 0 0 13 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.881 111.7 47.5 -62.8 -41.5 -1.5 23.0 13.0 79 79 A G H X S+ 0 0 43 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.907 115.5 44.4 -60.7 -45.4 -2.3 26.8 13.1 80 80 A T H X S+ 0 0 46 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.845 111.0 52.4 -72.5 -37.0 -3.6 26.6 16.8 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.771 103.1 60.4 -70.4 -25.0 -0.7 24.5 18.0 82 82 A R H <>S+ 0 0 72 -4,-1.0 5,-2.9 -5,-0.2 -2,-0.2 0.948 110.7 39.7 -63.3 -51.8 1.7 27.0 16.5 83 83 A G H ><5S+ 0 0 44 -4,-1.3 3,-2.7 3,-0.2 -2,-0.2 0.978 111.4 57.3 -57.8 -58.4 0.3 29.7 18.7 84 84 A Y H 3<5S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 115.9 37.4 -40.3 -44.9 -0.0 27.4 21.8 85 85 A Y T 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.233 109.6-117.6 -99.0 12.6 3.7 26.7 21.5 86 86 A N T < 5 + 0 0 156 -3,-2.7 2,-0.2 1,-0.2 -3,-0.2 0.873 58.9 160.7 54.7 42.7 5.0 30.2 20.5 87 87 A Q < - 0 0 50 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.1 -0.607 37.0-109.7 -98.8 158.0 6.3 28.9 17.1 88 88 A S > - 0 0 70 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.364 21.0-118.2 -82.0 160.2 7.2 30.8 13.9 89 89 A E T 3 S+ 0 0 142 1,-0.2 -73,-0.2 -2,-0.1 -1,-0.1 0.554 108.1 66.3 -65.9 -10.0 5.4 30.7 10.5 90 90 A A T 3 S+ 0 0 78 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.792 78.2 89.7 -89.3 -32.6 8.6 29.3 9.0 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -4,-0.0 -0.396 70.5-131.5 -70.0 140.4 8.9 25.9 10.6 92 92 A S - 0 0 57 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.758 34.2-175.7 -82.5 138.6 7.3 22.7 9.1 93 93 A H - 0 0 12 -2,-0.4 -80,-2.7 -80,-0.1 2,-0.4 -0.938 15.3-137.7-140.0 162.9 5.3 20.8 11.8 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.949 7.5-167.6-125.6 133.6 3.4 17.5 12.1 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.5 -2,-0.4 2,-0.4 -0.953 13.2-170.7-113.4 143.3 0.1 16.4 13.7 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-3.2 -2,-0.4 2,-0.4 -0.999 5.9-176.9-133.7 133.2 -0.7 12.7 14.1 97 97 A R E -AE 9 116A 0 -88,-2.2 -88,-2.1 -2,-0.4 2,-0.4 -0.978 1.0-175.1-124.4 138.5 -3.9 11.0 15.1 98 98 A M E +AE 8 115A 5 17,-2.8 17,-2.7 -2,-0.4 2,-0.3 -1.000 10.4 163.8-129.5 135.2 -4.6 7.3 15.7 99 99 A Y E +AE 7 114A 0 -92,-2.1 -92,-3.1 -2,-0.4 2,-0.3 -0.998 10.3 115.7-145.8 160.7 -7.9 5.6 16.4 100 100 A G E -AE 6 113A 0 13,-1.5 13,-2.0 -2,-0.3 2,-0.3 -0.989 42.5-101.3 170.5 177.8 -9.5 2.1 16.4 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.5 -2,-0.3 2,-0.4 -0.973 17.3-149.4-132.7 147.0 -11.0 -0.8 18.2 102 102 A D E -AE 4 111A 14 9,-2.8 8,-2.3 -2,-0.3 9,-1.3 -0.909 13.5-167.1-110.3 141.8 -9.8 -4.3 19.2 103 103 A V E -AE 3 109A 2 -100,-2.8 -100,-2.0 -2,-0.4 6,-0.2 -0.959 15.5-128.0-131.2 147.9 -12.0 -7.3 19.4 104 104 A G > - 0 0 9 4,-1.6 3,-2.3 -2,-0.3 -101,-0.2 -0.134 48.7 -78.0 -81.5-176.6 -11.4 -10.8 21.0 105 105 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.727 134.9 55.1 -58.4 -23.8 -11.8 -14.2 19.3 106 106 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.598 116.3-118.5 -81.8 -14.7 -15.6 -13.8 19.8 107 107 A W < + 0 0 48 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.700 67.3 139.5 82.7 23.9 -15.4 -10.5 18.0 108 108 A R - 0 0 183 1,-0.1 -4,-1.6 2,-0.0 -1,-0.3 -0.792 65.1 -79.3-104.2 144.2 -16.7 -8.6 21.0 109 109 A F E +E 103 0A 71 -2,-0.3 -6,-0.2 52,-0.2 -1,-0.1 -0.057 55.2 157.5 -42.3 123.9 -15.4 -5.2 22.2 110 110 A L E - 0 0 82 -8,-2.3 2,-0.3 1,-0.4 -7,-0.2 0.675 63.4 -6.3-107.5 -49.2 -12.2 -5.6 24.1 111 111 A R E -E 102 0A 79 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