==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-JAN-08 2VLJ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ISHIZUKA,G.STEWART-JONES,A.VAN DER MERWE,J.BELL,A.MCMICHAE . 824 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 0.1 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 . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 2 0 0 1 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 . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 11 11 4 5 8 3 2 3 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 2 3 3 1 1 1 0 0 1 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 51 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-173.6 23.7 -19.5 81.0 2 2 A S - 0 0 75 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.426 360.0-164.5 -77.5 156.5 20.0 -19.7 82.2 3 3 A H E -A 103 0A 21 100,-1.6 100,-2.7 -2,-0.1 2,-0.3 -0.906 4.9-163.9-139.2 164.4 18.3 -16.7 83.7 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.990 13.3-149.9-147.8 155.3 15.1 -16.0 85.7 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.7 -2,-0.3 2,-0.3 -0.995 26.0 176.8-123.9 128.5 12.8 -13.3 86.8 6 6 A R E -AB 100 27A 23 21,-2.3 21,-2.6 -2,-0.4 2,-0.4 -0.978 20.2-157.4-134.1 150.9 10.9 -13.5 90.2 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.9 -2,-0.3 2,-0.4 -0.984 10.0-164.7-125.4 132.4 8.6 -11.5 92.3 8 8 A F E -AB 98 25A 19 17,-2.3 17,-2.3 -2,-0.4 2,-0.4 -0.971 5.1-173.0-121.5 124.8 8.2 -12.1 96.1 9 9 A F E -AB 97 24A 2 88,-2.6 88,-2.7 -2,-0.4 2,-0.4 -0.986 3.6-171.2-124.8 130.8 5.3 -10.6 98.1 10 10 A T E -AB 96 23A 4 13,-2.9 13,-2.7 -2,-0.4 2,-0.4 -0.986 3.1-176.8-120.2 129.2 4.9 -10.8 101.8 11 11 A S E -AB 95 22A 4 84,-2.6 84,-2.2 -2,-0.4 2,-0.4 -0.985 4.6-177.1-128.8 122.2 1.7 -9.7 103.6 12 12 A V E -AB 94 21A 8 9,-2.4 9,-2.4 -2,-0.4 82,-0.2 -0.972 18.5-137.8-125.7 126.5 1.4 -9.7 107.4 13 13 A S - 0 0 17 80,-2.7 6,-0.1 -2,-0.4 62,-0.0 -0.428 14.5-175.1 -76.8 158.2 -1.6 -8.9 109.6 14 14 A R > - 0 0 87 4,-0.6 3,-0.5 78,-0.1 78,-0.1 -0.436 14.4-171.5-151.2 56.6 -1.2 -6.7 112.6 15 15 A P T 3 + 0 0 45 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.399 58.8 72.1 -75.5 145.2 -4.5 -6.7 114.4 16 16 A G T 3 S- 0 0 72 -2,-0.1 2,-0.2 2,-0.0 74,-0.0 0.024 125.4 -39.7 153.3 -41.9 -5.1 -4.3 117.3 17 17 A R S < S+ 0 0 210 -3,-0.5 2,-0.1 2,-0.0 -4,-0.0 0.072 91.9 43.9 -99.9-132.4 -5.0 -2.8 114.9 18 18 A G - 0 0 35 -2,-0.2 -4,-0.6 2,-0.0 -2,-0.0 0.045 57.3 -25.4-134.0-106.3 -4.1 -1.9 112.3 19 19 A E - 0 0 119 -6,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.139 55.9-117.2 -52.0 135.0 -3.0 -1.9 108.7 20 20 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.400 27.0-115.5 -70.2 155.2 -1.3 -5.0 107.3 21 21 A R E -B 12 0A 73 -9,-2.4 -9,-2.4 -2,-0.1 2,-0.4 -0.795 30.0-170.6 -91.3 132.1 2.4 -4.8 106.1 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.986 6.9 176.2-124.8 121.9 2.9 -5.5 102.4 23 23 A I E -BC 10 37A 18 -13,-2.7 -13,-2.9 -2,-0.4 2,-0.4 -0.995 3.4-176.7-126.0 130.0 6.4 -5.8 101.0 24 24 A A E +BC 9 36A 2 12,-2.6 12,-2.3 -2,-0.4 2,-0.3 -0.990 2.7 179.1-123.7 133.5 7.2 -6.7 97.4 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-2.3 -2,-0.4 2,-0.4 -0.941 11.3-152.8-129.1 156.7 10.6 -7.3 95.9 26 26 A G E -BC 7 34A 0 8,-1.6 7,-2.5 -2,-0.3 8,-1.0 -0.990 11.4-173.9-132.4 141.6 11.8 -8.2 92.4 27 27 A Y E -BC 6 32A 26 -21,-2.6 -21,-2.3 -2,-0.4 2,-0.4 -0.970 23.1-158.4-132.5 145.6 14.8 -10.0 91.1 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.3 -2,-0.3 -23,-0.2 -0.999 83.3 -45.1-111.8 122.6 16.6 -11.0 87.9 29 29 A D T 3 S- 0 0 27 -25,-2.1 -23,-0.1 -2,-0.4 -26,-0.1 -0.368 123.6 -26.3 45.8-125.1 18.8 -14.0 88.8 30 30 A D T 3 S+ 0 0 61 149,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.155 117.9 97.7-100.9 18.1 20.5 -13.0 92.1 31 31 A T E < -C 28 0A 24 -3,-2.3 -3,-2.1 148,-0.0 2,-0.2 -0.930 67.4-140.5-108.4 118.5 20.3 -9.2 91.5 32 32 A Q E +C 27 0A 33 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.597 25.9 169.8 -75.1 141.4 17.4 -7.3 93.2 33 33 A F E + 0 0 0 -7,-2.5 15,-2.0 1,-0.3 16,-0.6 0.561 52.8 23.7-130.9 -13.8 15.9 -4.5 91.0 34 34 A V E -CD 26 47A 2 -8,-1.0 -8,-1.6 13,-0.3 2,-0.3 -0.981 53.3-171.8-148.1 159.6 12.7 -3.1 92.5 35 35 A R E -CD 25 46A 68 11,-1.9 11,-2.4 -2,-0.3 2,-0.3 -0.995 12.3-168.9-148.3 151.8 10.8 -2.7 95.8 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.5 -0.964 10.8-178.1-131.6 129.0 7.5 -1.7 97.3 37 37 A D E > -C 23 0A 35 7,-0.3 3,-2.3 -2,-0.3 6,-0.3 -0.964 19.6-152.8-124.4 112.3 7.2 -1.2 101.1 38 38 A S T 3 S+ 0 0 23 -16,-2.6 -15,-0.1 -2,-0.5 -1,-0.1 0.770 96.6 54.6 -54.5 -24.7 3.8 -0.2 102.4 39 39 A D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.513 86.9 96.9 -92.1 -1.2 5.4 1.5 105.4 40 40 A A S < S- 0 0 31 -3,-2.3 -4,-0.0 1,-0.1 0, 0.0 -0.334 79.6-120.1 -84.0 168.3 7.7 3.8 103.4 41 41 A A S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.913 102.7 61.1 -78.1 -39.7 6.8 7.4 102.7 42 42 A S S S- 0 0 57 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.864 77.6-155.3 -57.5 -46.2 6.8 7.3 98.9 43 43 A Q + 0 0 77 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.906 56.8 111.7 64.7 41.6 4.1 4.6 98.4 44 44 A R S S- 0 0 93 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.3 -0.980 81.7 -97.7-137.3 150.6 5.6 3.8 95.0 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.536 52.3-160.0 -57.8 139.1 7.5 1.0 93.3 46 46 A E E -D 35 0A 45 -11,-2.4 -11,-1.9 -2,-0.2 2,-0.1 -0.969 14.8-107.0-133.5 143.3 11.2 2.1 93.7 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.402 27.8 174.9 -76.0 148.2 14.4 1.1 91.8 48 48 A R + 0 0 94 -15,-2.0 -14,-0.2 1,-0.1 -16,-0.1 0.255 65.0 52.0-136.7 6.8 17.2 -1.0 93.4 49 49 A A S > S- 0 0 8 -16,-0.6 3,-0.7 1,-0.1 4,-0.4 -0.970 80.1-121.8-142.0 153.0 19.7 -1.5 90.5 50 50 A P G > S+ 0 0 93 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.848 107.4 56.1 -65.4 -33.6 21.3 1.1 88.2 51 51 A W G 3 S+ 0 0 8 1,-0.2 3,-0.4 2,-0.2 125,-0.1 0.615 98.7 57.2 -80.1 -15.5 19.9 -0.4 85.0 52 52 A I G X S+ 0 0 0 -3,-0.7 3,-1.2 1,-0.2 -1,-0.2 0.570 89.0 80.7 -85.5 -7.3 16.2 -0.3 85.9 53 53 A E T < S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.720 77.9 68.6 -73.4 -21.7 16.7 3.5 86.5 54 54 A Q T 3 S+ 0 0 131 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.613 74.2 110.5 -70.0 -13.0 16.5 4.1 82.7 55 55 A E S < S- 0 0 21 -3,-1.2 5,-0.0 1,-0.1 -3,-0.0 -0.347 71.0-114.1 -65.9 145.6 12.7 3.2 82.6 56 56 A G >> - 0 0 34 1,-0.1 4,-1.4 3,-0.0 3,-0.6 -0.110 27.8 -94.9 -75.7 172.4 10.3 6.1 81.9 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.900 122.6 59.3 -50.1 -46.5 7.7 7.7 84.2 58 58 A E H 3> S+ 0 0 174 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.822 102.5 53.9 -62.1 -29.3 4.9 5.5 82.7 59 59 A Y H <> S+ 0 0 18 -3,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.949 112.0 43.2 -60.0 -51.9 6.8 2.3 83.8 60 60 A W H X S+ 0 0 30 -4,-1.4 4,-1.6 2,-0.2 -15,-0.4 0.808 116.2 46.1 -69.0 -35.8 7.0 3.5 87.4 61 61 A D H X S+ 0 0 63 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.861 113.9 51.5 -71.2 -41.6 3.4 4.7 87.5 62 62 A G H X S+ 0 0 15 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.949 112.4 43.8 -57.6 -53.9 2.4 1.5 85.8 63 63 A E H X S+ 0 0 4 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.831 114.2 50.7 -61.1 -38.7 4.2 -0.7 88.4 64 64 A T H X S+ 0 0 2 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.931 108.7 50.0 -65.2 -54.7 3.0 1.4 91.3 65 65 A R H X S+ 0 0 119 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.872 115.4 45.9 -46.1 -41.5 -0.8 1.2 90.3 66 66 A K H X S+ 0 0 24 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.889 109.1 51.4 -80.5 -40.6 -0.4 -2.6 89.9 67 67 A V H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.702 108.2 54.5 -64.0 -24.1 1.4 -3.2 93.2 68 68 A K H X S+ 0 0 90 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.825 106.9 50.9 -80.2 -33.0 -1.3 -1.3 95.0 69 69 A A H X S+ 0 0 5 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.909 109.8 50.2 -67.7 -47.9 -3.9 -3.5 93.4 70 70 A H H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.4 0.893 108.7 53.9 -47.7 -48.2 -1.9 -6.6 94.6 71 71 A S H X S+ 0 0 17 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.849 108.2 45.8 -63.4 -39.6 -1.8 -5.1 98.1 72 72 A Q H X S+ 0 0 40 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.655 109.1 58.8 -75.7 -21.8 -5.6 -4.6 98.5 73 73 A T H X S+ 0 0 1 -4,-1.1 4,-2.0 -3,-0.4 314,-0.2 0.912 107.1 44.8 -73.1 -49.0 -6.0 -8.1 97.1 74 74 A H H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.756 105.7 63.1 -67.7 -23.6 -3.9 -9.6 99.9 75 75 A R H X S+ 0 0 82 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.928 109.4 39.8 -56.9 -49.8 -5.8 -7.3 102.4 76 76 A V H X S+ 0 0 43 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.880 112.1 58.0 -63.0 -42.9 -9.0 -9.2 101.5 77 77 A D H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.929 102.8 52.6 -58.7 -49.6 -7.2 -12.5 101.4 78 78 A L H X S+ 0 0 15 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.866 111.7 46.4 -54.0 -44.1 -6.0 -12.1 105.0 79 79 A G H >X S+ 0 0 43 -4,-1.2 4,-1.4 2,-0.2 3,-0.7 0.990 113.6 49.1 -56.7 -59.8 -9.6 -11.5 106.1 80 80 A T H 3X S+ 0 0 37 -4,-3.0 4,-2.2 1,-0.2 3,-0.5 0.876 110.3 49.3 -44.8 -56.2 -10.8 -14.6 104.0 81 81 A L H 3X S+ 0 0 1 -4,-3.1 4,-1.6 1,-0.2 6,-0.3 0.829 103.4 60.6 -57.4 -35.1 -8.2 -17.0 105.4 82 82 A R H <<>S+ 0 0 78 -4,-1.3 5,-1.8 -3,-0.7 -1,-0.2 0.906 111.7 42.4 -58.2 -40.9 -9.1 -15.9 109.0 83 83 A G H ><5S+ 0 0 45 -4,-1.4 3,-0.9 -3,-0.5 -2,-0.2 0.886 108.4 54.7 -72.1 -43.6 -12.6 -17.2 108.1 84 84 A Y H 3<5S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.769 121.3 33.5 -63.1 -26.1 -11.5 -20.4 106.2 85 85 A Y T 3<5S- 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.270 103.5-128.2-111.9 6.1 -9.5 -21.4 109.4 86 86 A N T < 5 + 0 0 134 -3,-0.9 -3,-0.2 1,-0.2 2,-0.2 0.773 50.7 159.7 47.9 36.7 -11.8 -19.8 112.1 87 87 A Q < - 0 0 45 -5,-1.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.577 38.6-112.1 -88.5 152.9 -8.9 -17.9 113.7 88 88 A S - 0 0 77 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.077 20.8-112.7 -75.5-173.4 -9.6 -14.9 115.9 89 89 A E S S+ 0 0 142 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.679 104.2 73.5 -95.3 -18.0 -8.7 -11.3 115.2 90 90 A A S S+ 0 0 88 -76,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.687 82.1 87.3 -70.8 -19.0 -6.0 -11.0 117.9 91 91 A G S S- 0 0 27 -3,-0.2 2,-0.5 -77,-0.1 -77,-0.1 -0.552 73.7-130.0 -89.8 146.1 -3.5 -13.1 116.1 92 92 A S - 0 0 66 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.814 31.8-174.0 -87.9 129.1 -0.9 -12.0 113.5 93 93 A H - 0 0 23 -2,-0.5 -80,-2.7 185,-0.0 2,-0.4 -0.874 12.8-140.2-124.1 160.3 -0.9 -14.1 110.3 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.8 -82,-0.2 2,-0.4 -0.980 11.7-175.7-126.3 126.3 1.3 -14.3 107.1 95 95 A V E -AE 11 118A 2 -84,-2.2 -84,-2.6 -2,-0.4 2,-0.4 -0.934 12.1-171.0-101.2 134.2 0.6 -14.8 103.4 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.4 -2,-0.4 2,-0.4 -0.987 1.2-170.5-122.2 141.8 3.6 -15.1 101.0 97 97 A R E -AE 9 116A 3 -88,-2.7 -88,-2.6 -2,-0.4 2,-0.4 -0.998 3.3-175.4-133.8 132.2 3.2 -15.2 97.2 98 98 A M E +AE 8 115A 0 17,-2.7 17,-2.2 -2,-0.4 2,-0.3 -0.991 8.6 163.9-127.8 132.4 5.9 -16.0 94.6 99 99 A Y E +AE 7 114A 1 -92,-1.9 -92,-2.6 -2,-0.4 2,-0.3 -0.995 14.3 112.0-142.9 156.9 5.7 -15.8 90.8 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.3 -2,-0.3 2,-0.3 -0.989 43.5-101.0 168.1-174.0 8.1 -15.7 87.8 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.1 -2,-0.3 2,-0.4 -0.996 15.5-144.6-144.9 138.9 9.7 -17.4 84.7 102 102 A D E -AE 4 111A 25 9,-3.8 8,-2.9 -2,-0.3 9,-1.2 -0.875 13.9-170.7-103.3 137.1 12.9 -19.3 83.8 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-1.6 -2,-0.4 6,-0.2 -0.885 15.2-136.0-115.2 155.0 14.7 -19.0 80.4 104 104 A G > - 0 0 8 4,-1.6 3,-2.1 -2,-0.3 -101,-0.1 -0.271 47.1 -71.1 -92.2-168.3 17.5 -21.2 79.3 105 105 A S T 3 S+ 0 0 86 1,-0.3 -103,-0.0 2,-0.1 -2,-0.0 0.691 133.9 54.7 -57.0 -24.8 20.7 -20.2 77.5 106 106 A D T 3 S- 0 0 99 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.456 112.2-121.2 -87.4 -6.6 18.8 -19.4 74.3 107 107 A W < + 0 0 51 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.617 69.2 130.5 72.1 18.9 16.5 -17.0 76.2 108 108 A R S S- 0 0 145 1,-0.1 -4,-1.6 2,-0.0 -1,-0.3 -0.808 71.1 -78.5 -96.7 144.7 13.3 -18.9 75.4 109 109 A F E +E 103 0A 63 -2,-0.4 -6,-0.3 52,-0.2 -1,-0.1 0.086 52.0 163.1 -33.1 139.9 10.9 -19.9 78.1 110 110 A L E - 0 0 107 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.582 60.4 -1.8-131.9 -46.5 11.8 -22.9 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