==== 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 3MRR . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,P.MACHILLOT,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) . 19192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.6 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 35.8 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 . 19 4.9 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 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 47 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-145.4 -9.0 -15.0 17.0 2 2 A S - 0 0 82 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.458 360.0-169.2 -80.2 152.7 -8.9 -11.3 18.0 3 3 A H E -A 103 0A 19 100,-2.0 100,-2.9 -2,-0.1 2,-0.3 -0.948 6.5-162.7-140.3 163.1 -9.3 -8.5 15.3 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.986 12.9-154.1-144.3 153.1 -8.9 -4.8 15.0 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.7 -2,-0.3 2,-0.4 -1.000 25.6 174.8-122.9 133.9 -9.8 -1.8 12.8 6 6 A R E -AB 100 27A 33 21,-2.2 21,-3.0 -2,-0.4 2,-0.4 -0.997 19.6-158.5-139.0 140.5 -7.5 1.2 12.9 7 7 A Y E -AB 99 26A 1 92,-3.0 92,-2.0 -2,-0.4 2,-0.4 -0.974 10.4-163.7-117.2 139.2 -7.3 4.5 11.1 8 8 A F E -AB 98 25A 29 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.969 6.1-173.3-123.3 131.4 -4.1 6.5 10.9 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.4 -2,-0.4 2,-0.4 -0.989 4.7-178.3-131.7 133.8 -3.9 10.2 9.9 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.993 1.7-177.3-132.2 127.2 -0.9 12.4 9.3 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.4 -2,-0.4 2,-0.5 -0.989 4.3-170.0-123.0 137.7 -0.9 16.1 8.4 12 12 A V E -AB 94 21A 12 9,-2.4 9,-2.5 -2,-0.4 82,-0.2 -0.978 22.2-125.9-129.8 119.4 2.3 18.0 7.7 13 13 A S - 0 0 25 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.253 11.9-147.5 -67.7 150.2 2.3 21.8 7.3 14 14 A R > - 0 0 100 4,-0.3 3,-1.1 78,-0.1 78,-0.1 -0.848 14.1-149.6-122.7 90.4 3.8 23.3 4.2 15 15 A P T 3 S+ 0 0 61 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.295 77.2 27.2 -58.5 137.1 5.4 26.7 5.1 16 16 A G T 3 S+ 0 0 89 73,-0.2 2,-0.2 2,-0.1 74,-0.0 -0.091 121.4 21.8 106.6 -37.7 5.3 29.2 2.3 17 17 A R S < S- 0 0 225 -3,-1.1 0, 0.0 1,-0.2 0, 0.0 -0.808 94.8 -18.8-167.0 130.4 2.3 28.1 0.3 18 18 A G S S- 0 0 67 -2,-0.2 -4,-0.3 -5,-0.0 -1,-0.2 -0.056 80.0 -33.5 83.5-174.8 -1.0 26.2 0.5 19 19 A E - 0 0 115 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.281 69.2 -84.3 -82.4 163.8 -2.6 23.5 2.8 20 20 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.228 42.1-104.8 -64.0 156.5 -0.8 20.7 4.7 21 21 A R E -B 12 0A 61 -9,-2.5 -9,-2.4 17,-0.0 2,-0.4 -0.740 44.0-166.6 -77.4 127.3 -0.0 17.3 3.1 22 22 A F E +B 11 0A 5 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.980 13.2 179.4-126.2 126.9 -2.6 14.9 4.6 23 23 A I E -BC 10 37A 14 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.995 3.3-175.7-129.6 126.6 -2.4 11.1 4.3 24 24 A A E -BC 9 36A 2 12,-2.8 12,-2.4 -2,-0.4 2,-0.4 -0.980 2.2-178.2-122.5 137.6 -5.0 8.8 5.8 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.992 11.3-154.7-135.4 141.2 -4.9 5.0 5.9 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.9 -2,-0.4 8,-1.2 -0.947 13.7-172.1-114.6 140.2 -7.3 2.4 7.2 27 27 A Y E -BC 6 32A 31 -21,-3.0 -21,-2.2 -2,-0.4 2,-0.5 -0.972 22.3-158.8-128.1 145.2 -6.4 -1.1 8.4 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.4 -23,-0.2 -0.997 81.0 -46.2-110.8 122.6 -8.2 -4.3 9.4 29 29 A D T 3 S- 0 0 27 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.346 125.5 -23.3 50.2-126.0 -5.6 -6.2 11.4 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.145 119.0 98.5 -98.3 20.4 -2.4 -6.0 9.4 31 31 A T E < -C 28 0A 33 -3,-2.6 -3,-2.6 148,-0.0 2,-0.2 -0.932 65.9-141.9-116.0 116.3 -4.2 -5.4 6.0 32 32 A Q E +C 27 0A 40 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.570 25.5 169.9 -70.2 138.4 -4.5 -1.9 4.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.7 1,-0.3 16,-0.8 0.592 56.0 21.4-127.6 -20.0 -7.9 -1.5 3.0 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.1 13,-0.3 -1,-0.3 -0.981 56.1-176.6-144.0 161.3 -8.4 2.3 2.2 35 35 A R E -CD 25 46A 29 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.992 11.8-166.7-151.1 153.8 -6.3 5.4 1.7 36 36 A F E -C 24 0A 3 -12,-2.4 -12,-2.8 -2,-0.3 2,-0.4 -0.979 9.7-177.4-134.9 132.7 -6.6 9.1 1.1 37 37 A D E > -C 23 0A 15 -2,-0.4 3,-1.7 7,-0.3 6,-0.3 -0.980 21.2-150.5-130.0 120.6 -3.7 11.2 -0.0 38 38 A S T 3 S+ 0 0 30 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.739 98.6 57.6 -59.5 -23.2 -4.1 14.9 -0.5 39 39 A D T 3 S+ 0 0 85 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.649 87.2 98.7 -81.8 -14.1 -1.4 15.0 -3.2 40 40 A A S < S- 0 0 24 -3,-1.7 3,-0.3 1,-0.1 -3,-0.0 -0.366 77.9-127.6 -76.4 153.2 -3.3 12.4 -5.3 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.779 98.0 64.2 -73.2 -25.3 -5.3 13.5 -8.3 42 42 A S S S- 0 0 49 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.855 77.1-154.4 -69.4 -34.6 -8.6 11.8 -7.4 43 43 A Q + 0 0 74 -6,-0.3 2,-0.3 -3,-0.3 25,-0.1 0.834 58.9 113.1 52.6 38.6 -9.4 13.6 -4.1 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.946 80.8-101.8-131.5 149.5 -11.3 10.5 -3.1 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.585 50.2-153.8 -61.0 134.8 -11.0 7.8 -0.5 46 46 A E E -D 35 0A 45 -11,-2.9 -11,-1.8 -2,-0.3 2,-0.1 -0.906 11.9-111.4-122.8 145.0 -9.6 4.9 -2.5 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.469 27.8 174.7 -74.1 145.8 -9.8 1.1 -2.1 48 48 A R + 0 0 109 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.294 66.7 52.8-131.2 3.2 -6.6 -0.8 -1.2 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.5 1,-0.1 4,-0.6 -0.997 78.6-128.6-136.3 140.7 -8.1 -4.3 -0.6 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.865 105.1 61.2 -57.7 -36.1 -10.2 -6.3 -3.1 51 51 A W G 34 S+ 0 0 11 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.643 98.0 57.3 -67.6 -15.9 -12.9 -7.0 -0.5 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.2 -1,-0.3 0.654 86.8 77.6 -84.0 -15.6 -13.7 -3.3 0.1 53 53 A E T << S+ 0 0 127 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.651 78.4 75.9 -68.2 -13.6 -14.5 -2.9 -3.6 54 54 A Q T 3 S+ 0 0 115 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.1 0.701 73.9 100.3 -62.9 -26.4 -17.8 -4.5 -2.7 55 55 A E S < S- 0 0 12 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.450 74.5-124.1 -71.9 138.8 -19.0 -1.2 -1.2 56 56 A G >> - 0 0 23 -2,-0.1 4,-1.4 1,-0.1 3,-0.8 -0.049 30.6 -89.6 -76.5 177.6 -21.2 0.9 -3.3 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.800 122.7 63.8 -60.5 -30.3 -20.8 4.5 -4.4 58 58 A E H 3> S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 102.6 50.7 -61.4 -37.9 -22.6 5.8 -1.3 59 59 A Y H <> S+ 0 0 12 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.939 112.1 45.1 -62.5 -49.0 -19.8 4.4 0.8 60 60 A W H X S+ 0 0 34 -4,-1.4 4,-2.2 1,-0.2 -15,-0.4 0.894 114.2 48.4 -68.3 -40.5 -17.1 6.1 -1.3 61 61 A D H X S+ 0 0 86 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.919 115.3 46.1 -59.6 -44.2 -18.9 9.4 -1.3 62 62 A G H X S+ 0 0 13 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.898 113.4 47.1 -69.0 -42.9 -19.4 9.2 2.4 63 63 A E H X S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.879 111.9 51.7 -68.7 -37.0 -15.9 8.2 3.3 64 64 A T H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.933 110.6 48.0 -62.2 -47.5 -14.5 10.9 1.0 65 65 A R H X S+ 0 0 165 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.939 115.5 44.7 -56.9 -50.2 -16.6 13.6 2.7 66 66 A K H X S+ 0 0 21 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.904 112.7 49.9 -65.4 -42.8 -15.6 12.4 6.2 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.889 110.0 50.6 -68.4 -36.3 -11.9 12.1 5.4 68 68 A K H X S+ 0 0 80 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 109.6 51.6 -63.5 -39.4 -11.8 15.6 3.8 69 69 A A H X S+ 0 0 54 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.904 107.7 52.6 -61.2 -41.9 -13.5 16.9 7.0 70 70 A H H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.918 107.7 52.1 -59.0 -44.2 -10.8 15.1 9.0 71 71 A S H X S+ 0 0 20 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.891 107.8 50.4 -62.7 -39.5 -8.1 16.9 6.9 72 72 A Q H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 106.5 55.5 -67.8 -37.5 -9.6 20.3 7.6 73 73 A T H X S+ 0 0 17 -4,-2.1 4,-2.6 1,-0.2 314,-0.2 0.939 109.3 46.9 -58.0 -45.6 -9.7 19.7 11.3 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.858 108.0 56.5 -64.6 -35.5 -5.9 18.9 11.2 75 75 A R H X S+ 0 0 106 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.949 110.8 43.6 -59.7 -49.3 -5.3 22.1 9.1 76 76 A V H X S+ 0 0 48 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.926 112.5 53.6 -59.9 -48.8 -7.0 24.2 11.8 77 77 A D H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.864 102.2 57.0 -55.8 -42.8 -5.1 22.3 14.6 78 78 A L H X S+ 0 0 11 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.920 111.0 44.3 -57.7 -43.2 -1.8 22.9 13.0 79 79 A G H X S+ 0 0 44 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.935 114.7 48.4 -63.0 -48.3 -2.5 26.7 13.2 80 80 A T H X S+ 0 0 40 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.914 113.5 46.8 -58.2 -46.5 -3.8 26.5 16.7 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.842 105.5 58.2 -68.0 -36.6 -0.8 24.5 17.9 82 82 A R H <>S+ 0 0 86 -4,-1.8 5,-2.7 -5,-0.3 -1,-0.2 0.914 112.5 42.8 -57.8 -43.7 1.7 26.7 16.3 83 83 A G H ><5S+ 0 0 43 -4,-1.7 3,-0.9 3,-0.2 -2,-0.2 0.864 110.5 54.9 -70.1 -40.7 0.2 29.5 18.4 84 84 A Y H 3<5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.857 116.6 38.0 -60.6 -35.9 -0.0 27.4 21.5 85 85 A Y T 3<5S- 0 0 74 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.248 108.2-120.7-103.1 11.1 3.7 26.6 21.3 86 86 A N T < 5 + 0 0 155 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.871 55.2 162.2 51.4 47.1 4.9 30.1 20.1 87 87 A Q < - 0 0 47 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.0 -0.662 36.6-113.5 -98.0 152.2 6.4 28.6 16.9 88 88 A S - 0 0 78 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.250 20.8-117.5 -77.6 167.6 7.4 30.6 13.8 89 89 A E S S+ 0 0 155 1,-0.2 -73,-0.2 -2,-0.0 -1,-0.1 0.523 102.9 75.8 -78.9 -6.9 5.7 30.3 10.3 90 90 A A S S+ 0 0 83 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.788 81.3 75.7 -79.0 -30.1 9.0 29.0 8.8 91 91 A G S S- 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -4,-0.0 -0.476 75.5-122.7 -90.3 152.6 9.0 25.5 10.1 92 92 A S - 0 0 46 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.760 32.2-171.8 -86.0 138.7 7.1 22.4 9.1 93 93 A H - 0 0 9 -2,-0.4 -80,-2.6 184,-0.0 2,-0.4 -0.873 9.5-139.9-130.5 165.1 5.1 20.7 11.9 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.973 10.2-169.1-132.6 136.6 3.1 17.4 12.1 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.7 -2,-0.4 2,-0.4 -0.974 12.9-173.4-117.4 138.8 -0.1 16.3 13.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.6 -2,-0.4 2,-0.4 -0.993 3.5-177.2-129.5 140.5 -0.9 12.6 13.9 97 97 A R E -AE 9 116A 0 -88,-2.4 -88,-2.8 -2,-0.4 2,-0.4 -0.996 1.9-177.6-134.6 141.1 -4.1 10.9 15.0 98 98 A M E +AE 8 115A 1 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.998 11.3 160.6-134.7 135.4 -5.0 7.2 15.4 99 99 A Y E +AE 7 114A 0 -92,-2.0 -92,-3.0 -2,-0.4 2,-0.3 -0.991 11.9 106.5-145.6 161.1 -8.3 5.7 16.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.979 46.0 -87.4 161.9-167.9 -10.1 2.4 16.2 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.3 -2,-0.3 2,-0.4 -0.941 15.3-147.1-136.0 151.4 -11.4 -0.7 18.0 102 102 A D E -AE 4 111A 15 9,-3.0 8,-2.8 -2,-0.3 9,-1.3 -0.938 14.2-167.2-114.1 142.4 -10.4 -4.2 19.0 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.0 -2,-0.4 6,-0.2 -0.931 16.5-126.3-122.4 154.4 -12.7 -7.2 19.2 104 104 A G > - 0 0 9 4,-2.0 3,-2.4 -2,-0.3 -101,-0.1 -0.085 46.6 -75.6 -84.3-170.1 -12.1 -10.5 20.9 105 105 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.728 134.4 55.2 -60.3 -23.8 -12.4 -14.0 19.4 106 106 A D T 3 S- 0 0 82 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.314 114.2-119.1 -89.0 3.8 -16.2 -13.6 19.7 107 107 A W S < S+ 0 0 41 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.679 70.9 132.1 61.3 22.6 -16.1 -10.4 17.6 108 108 A R - 0 0 172 1,-0.1 -4,-2.0 61,-0.0 -1,-0.2 -0.775 69.7 -76.0 -98.5 150.9 -17.5 -8.4 20.5 109 109 A F E +E 103 0A 69 -2,-0.3 -6,-0.2 52,-0.2 -1,-0.1 -0.095 52.9 161.3 -44.4 128.1 -16.0 -5.1 21.6 110 110 A L E - 0 0 85 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.709 61.4 -10.3-112.5 -51.7 -12.9 -5.3 23.7 111 111 A R E -E 102 0A 90 -9,-1.3 -9,-3.0 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