==== 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 18-NOV-11 3UPR . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.A.POMPEU,D.A.OSTROV . 766 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 65.1 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 . 266 34.7 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 . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.0 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 2 0 0 0 0 0 2 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 . 4 14 6 2 0 8 1 4 5 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 2 A S 0 0 87 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 6.3 64.3 -15.3 -10.9 2 3 A H E -A 102 0A 38 100,-2.5 100,-2.6 26,-0.1 2,-0.3 -0.963 360.0-172.9-141.2 158.7 64.3 -11.6 -9.7 3 4 A S E -A 101 0A 27 -2,-0.3 25,-3.1 98,-0.3 2,-0.4 -0.999 14.8-154.5-152.3 146.4 62.1 -8.6 -9.8 4 5 A M E -AB 100 27A 0 96,-2.3 96,-1.1 -2,-0.3 2,-0.4 -0.992 22.9-179.8-121.6 135.0 61.9 -4.9 -9.0 5 6 A R E -AB 99 26A 32 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.996 18.5-158.8-138.8 138.7 58.6 -3.2 -8.3 6 7 A Y E -AB 98 25A 0 92,-2.8 92,-1.9 -2,-0.4 2,-0.6 -0.969 9.9-162.1-115.3 131.0 57.4 0.3 -7.5 7 8 A F E -AB 97 24A 23 17,-2.9 17,-1.9 -2,-0.4 2,-0.4 -0.947 7.2-171.6-116.1 114.2 54.0 0.8 -5.8 8 9 A Y E -AB 96 23A 5 88,-3.1 88,-2.4 -2,-0.6 2,-0.4 -0.885 2.4-173.1-106.6 134.3 52.4 4.2 -5.9 9 10 A T E -AB 95 22A 1 13,-2.7 13,-2.9 -2,-0.4 2,-0.5 -0.988 2.7-175.1-127.9 121.3 49.3 5.1 -4.0 10 11 A A E -AB 94 21A 2 84,-2.9 84,-2.7 -2,-0.4 2,-0.5 -0.978 7.8-175.1-116.5 122.3 47.5 8.5 -4.4 11 12 A M E -AB 93 20A 13 9,-2.8 9,-2.3 -2,-0.5 82,-0.2 -0.957 13.7-149.4-124.8 116.8 44.6 9.2 -2.0 12 13 A S + 0 0 18 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.495 16.6 176.6 -78.6 153.8 42.3 12.2 -2.2 13 14 A R > - 0 0 14 4,-0.4 3,-2.8 -2,-0.2 78,-0.1 -0.464 19.9-147.7-161.5 73.6 40.8 13.4 1.1 14 15 A P T 3 S+ 0 0 64 0, 0.0 4,-0.1 0, 0.0 75,-0.0 -0.243 89.4 22.0 -53.5 124.3 38.6 16.6 0.9 15 16 A G T 3 S+ 0 0 73 2,-0.1 3,-0.1 701,-0.0 74,-0.0 0.210 111.2 76.8 100.1 -13.4 39.0 18.5 4.2 16 17 A R S < S- 0 0 69 -3,-2.8 699,-0.1 1,-0.5 697,-0.1 -0.098 104.2-103.6-119.0 33.6 42.3 16.8 5.0 17 18 A G S S- 0 0 33 698,-0.0 -1,-0.5 2,-0.0 -4,-0.4 -0.209 70.5 -9.2 81.7-171.4 44.5 18.8 2.6 18 19 A E S S- 0 0 64 1,-0.1 -7,-0.1 -6,-0.1 2,-0.0 -0.105 90.6 -80.2 -53.5 154.3 46.1 17.8 -0.7 19 20 A P - 0 0 31 0, 0.0 -7,-0.3 0, 0.0 2,-0.3 -0.355 50.6-117.0 -60.0 139.9 45.8 14.2 -1.8 20 21 A R E -B 11 0A 36 -9,-2.3 -9,-2.8 -3,-0.1 2,-0.5 -0.586 25.2-159.8 -82.2 140.1 48.4 12.0 -0.1 21 22 A F E +B 10 0A 2 -2,-0.3 16,-2.0 -11,-0.2 2,-0.4 -0.978 10.2 179.7-125.6 122.0 51.1 10.2 -2.2 22 23 A I E -BC 9 36A 7 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.4 -0.980 2.2-175.7-124.1 129.7 53.0 7.1 -1.0 23 24 A A E -BC 8 35A 1 12,-1.6 12,-1.9 -2,-0.4 2,-0.4 -0.981 1.2-178.2-124.0 134.5 55.6 5.3 -3.0 24 25 A V E -BC 7 34A 1 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.4 -0.978 11.7-151.5-126.9 145.4 57.4 2.1 -2.0 25 26 A G E -BC 6 33A 0 8,-1.7 7,-2.8 -2,-0.4 8,-1.1 -0.957 12.4-172.5-119.7 135.1 60.1 0.2 -3.9 26 27 A Y E -BC 5 31A 34 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.941 19.3-160.9-123.4 143.2 60.8 -3.5 -3.6 27 28 A V E > S-BC 4 30A 0 3,-3.0 3,-2.2 -2,-0.3 -23,-0.2 -0.982 79.6 -45.8-116.7 116.9 63.5 -5.9 -5.0 28 29 A D T 3 S- 0 0 29 -25,-3.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.461 125.8 -23.7 54.6-124.8 62.0 -9.3 -4.8 29 30 A D T 3 S+ 0 0 60 -2,-0.2 2,-0.6 149,-0.1 -1,-0.3 0.206 120.4 97.7 -98.3 16.0 60.4 -9.5 -1.3 30 31 A T E < -C 27 0A 10 -3,-2.2 -3,-3.0 148,-0.0 2,-0.3 -0.915 64.4-145.2-111.2 117.1 62.6 -6.8 0.1 31 32 A Q E +C 26 0A 26 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.619 24.0 168.7 -74.4 135.5 61.5 -3.2 0.4 32 33 A F E + 0 0 0 -7,-2.8 15,-2.5 -2,-0.3 16,-0.9 0.604 56.0 29.8-125.7 -20.4 64.4 -0.7 -0.1 33 34 A V E -CD 25 46A 0 -8,-1.1 -8,-1.7 13,-0.3 2,-0.3 -0.946 55.4-172.9-137.2 162.3 62.9 2.8 -0.5 34 35 A R E -CD 24 45A 53 11,-1.5 11,-2.6 -2,-0.3 2,-0.3 -0.989 4.6-171.2-149.2 153.5 59.9 4.8 0.7 35 36 A F E +C 23 0A 3 -12,-1.9 -12,-1.6 -2,-0.3 2,-0.4 -0.984 4.1 178.6-143.2 140.1 58.2 8.1 0.0 36 37 A D E > -C 22 0A 18 7,-0.4 3,-1.0 -2,-0.3 7,-0.2 -0.950 20.2-155.5-143.5 119.8 55.4 9.8 1.9 37 38 A S T 3 S+ 0 0 9 -16,-2.0 -15,-0.1 -2,-0.4 -1,-0.1 0.682 94.6 61.4 -68.3 -17.8 54.1 13.2 1.0 38 39 A D T 3 S+ 0 0 41 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.667 77.0 113.9 -83.0 -19.6 52.8 13.7 4.5 39 40 A A S < S- 0 0 27 -3,-1.0 679,-0.0 1,-0.1 -3,-0.0 -0.107 82.5-112.1 -51.9 150.5 56.2 13.4 6.2 40 41 A A S S+ 0 0 69 1,-0.3 703,-0.2 701,-0.1 -1,-0.1 0.897 116.5 17.3 -53.3 -45.0 57.5 16.6 7.9 41 42 A S S S- 0 0 84 2,-0.1 -1,-0.3 701,-0.0 2,-0.2 -0.842 93.1-143.0-126.7 93.5 60.2 16.7 5.2 42 43 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.390 39.3 144.3 -60.9 120.7 59.0 14.5 2.3 43 44 A R - 0 0 104 -2,-0.2 2,-0.5 -7,-0.2 -7,-0.4 -0.975 58.3 -96.8-149.2 157.3 62.0 12.6 0.8 44 45 A M - 0 0 3 15,-0.6 -9,-0.2 -2,-0.3 19,-0.2 -0.705 53.8-167.1 -73.7 127.6 62.8 9.3 -0.8 45 46 A A E -D 34 0A 24 -11,-2.6 -11,-1.5 -2,-0.5 2,-0.2 -0.909 21.3-106.0-127.6 147.9 64.3 7.3 2.1 46 47 A P E +D 33 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.474 31.3 169.4 -72.7 139.4 66.2 4.1 2.5 47 48 A R + 0 0 73 -15,-2.5 -14,-0.2 -2,-0.2 -16,-0.1 0.190 66.3 56.5-131.2 8.3 64.5 1.0 4.0 48 49 A A S >> S- 0 0 0 -16,-0.9 3,-0.8 1,-0.1 4,-0.6 -0.972 79.1-127.2-136.1 152.9 67.1 -1.6 3.2 49 50 A P G >4 S+ 0 0 73 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.949 103.8 55.3 -62.6 -52.2 70.8 -1.7 4.2 50 51 A W G 34 S+ 0 0 14 1,-0.3 125,-0.1 2,-0.1 3,-0.1 0.450 103.0 57.3 -67.7 -1.7 72.4 -2.2 0.7 51 52 A I G X4 S+ 0 0 0 -3,-0.8 3,-1.9 1,-0.1 -1,-0.3 0.675 84.1 78.6 -99.0 -21.5 70.6 0.9 -0.7 52 53 A E T << S+ 0 0 121 -3,-1.4 -2,-0.1 -4,-0.6 -1,-0.1 0.711 79.2 73.1 -64.1 -19.3 72.0 3.5 1.7 53 54 A Q T 3 S+ 0 0 113 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.659 71.0 107.6 -69.6 -18.5 75.3 3.5 -0.2 54 55 A E S < S- 0 0 12 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.346 72.7-118.6 -61.2 143.0 73.7 5.5 -3.1 55 56 A G >> - 0 0 20 1,-0.1 3,-1.7 3,-0.1 4,-1.4 -0.126 29.6 -86.1 -82.5 178.6 75.0 9.1 -3.1 56 57 A P H 3> S+ 0 0 90 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.784 123.3 62.9 -52.4 -35.5 73.1 12.4 -2.8 57 58 A E H 3> S+ 0 0 141 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.744 105.4 48.5 -66.1 -22.1 72.3 12.5 -6.5 58 59 A Y H <> S+ 0 0 4 -3,-1.7 4,-2.0 3,-0.2 -1,-0.2 0.914 117.1 38.0 -79.9 -48.3 70.2 9.4 -6.0 59 60 A W H X S+ 0 0 29 -4,-1.4 4,-1.3 2,-0.2 -15,-0.6 0.846 119.8 46.7 -75.3 -34.6 68.3 10.6 -2.9 60 61 A D H X S+ 0 0 70 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.931 115.7 45.3 -69.1 -48.0 67.9 14.2 -4.2 61 62 A G H X S+ 0 0 11 -4,-0.9 4,-2.3 -5,-0.4 -2,-0.2 0.874 113.2 48.8 -64.1 -41.9 66.8 13.1 -7.6 62 63 A E H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.828 111.6 51.6 -67.7 -32.3 64.4 10.5 -6.4 63 64 A T H X S+ 0 0 2 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.934 111.6 45.0 -68.6 -47.4 62.9 13.0 -4.0 64 65 A R H X S+ 0 0 165 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.891 114.3 50.9 -61.9 -39.5 62.4 15.6 -6.7 65 66 A N H X S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.861 110.1 48.4 -66.6 -37.6 60.9 12.8 -8.9 66 67 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.865 110.7 50.8 -71.1 -36.7 58.5 11.7 -6.2 67 68 A K H X S+ 0 0 103 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.877 113.9 45.6 -66.9 -36.9 57.4 15.3 -5.6 68 69 A A H X S+ 0 0 32 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.923 112.8 49.6 -68.9 -46.3 56.8 15.6 -9.3 69 70 A S H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.854 107.1 56.2 -61.1 -35.7 55.0 12.3 -9.5 70 71 A A H X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.888 107.5 48.1 -65.0 -40.1 52.8 13.2 -6.6 71 72 A Q H X S+ 0 0 91 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.884 111.4 49.7 -67.7 -40.9 51.6 16.4 -8.4 72 73 A T H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.887 109.5 51.5 -64.6 -40.6 50.9 14.5 -11.6 73 74 A Y H X S+ 0 0 31 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.804 108.5 52.1 -67.2 -28.8 48.9 11.8 -9.7 74 75 A R H X S+ 0 0 16 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.867 109.4 49.2 -71.8 -38.0 46.9 14.7 -8.1 75 76 A E H X S+ 0 0 79 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.923 111.0 51.3 -60.4 -46.4 46.2 16.0 -11.5 76 77 A N H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.782 103.5 56.4 -66.3 -30.7 45.2 12.5 -12.5 77 78 A L H X S+ 0 0 7 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.915 109.6 47.8 -64.1 -42.7 42.8 12.2 -9.6 78 79 A R H X S+ 0 0 146 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.907 110.0 50.9 -64.3 -43.7 41.1 15.3 -10.9 79 80 A I H >X S+ 0 0 33 -4,-2.1 4,-2.2 1,-0.2 3,-0.6 0.917 108.7 52.4 -60.9 -42.4 40.9 14.1 -14.5 80 81 A A H 3X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.3 6,-0.2 0.834 101.6 60.2 -63.6 -34.9 39.4 10.8 -13.2 81 82 A L H 3<>S+ 0 0 26 -4,-1.5 5,-2.3 1,-0.2 4,-0.3 0.870 109.0 44.2 -56.7 -37.7 36.8 12.8 -11.4 82 83 A R H <<5S+ 0 0 157 -4,-1.2 3,-0.5 -3,-0.6 -2,-0.2 0.871 110.6 53.2 -77.1 -39.8 35.8 14.2 -14.8 83 84 A Y H <5S+ 0 0 25 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 119.7 34.6 -58.3 -43.1 35.9 10.9 -16.6 84 85 A Y T <5S- 0 0 63 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.373 105.7-123.6 -96.6 2.0 33.6 9.3 -14.0 85 86 A N T 5 + 0 0 151 -3,-0.5 -3,-0.2 -4,-0.3 2,-0.2 0.849 57.6 158.3 55.4 38.8 31.4 12.4 -13.3 86 87 A Q < - 0 0 70 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.489 42.6 -98.9 -96.0 163.4 32.3 12.2 -9.6 87 88 A S > - 0 0 75 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.491 14.4-135.3 -83.8 148.3 32.2 14.8 -6.9 88 89 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.551 106.2 63.6 -75.1 -9.3 35.2 16.8 -5.7 89 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.3 -76,-0.1 2,-0.2 0.380 87.5 93.8 -94.6 1.7 34.0 16.2 -2.1 90 91 A G S < S- 0 0 24 -3,-1.3 2,-0.5 -77,-0.1 -77,-0.0 -0.580 75.4-126.3 -90.6 157.6 34.4 12.4 -2.6 91 92 A S + 0 0 68 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.917 34.8 171.3-108.4 127.1 37.6 10.5 -1.6 92 93 A H - 0 0 19 -2,-0.5 -80,-2.6 2,-0.0 2,-0.4 -0.828 20.2-140.4-132.7 168.7 39.3 8.4 -4.2 93 94 A I E -A 11 0A 7 -2,-0.3 25,-2.4 -82,-0.2 2,-0.5 -0.994 3.9-162.8-136.5 131.5 42.5 6.3 -4.8 94 95 A I E -AE 10 117A 17 -84,-2.7 -84,-2.9 -2,-0.4 2,-0.4 -0.959 14.8-172.7-104.9 129.8 44.9 5.7 -7.7 95 96 A Q E +AE 9 116A 0 21,-2.4 21,-2.5 -2,-0.5 2,-0.4 -0.992 4.3 179.4-124.5 127.4 47.1 2.7 -7.3 96 97 A V E -AE 8 115A 14 -88,-2.4 -88,-3.1 -2,-0.4 2,-0.4 -0.990 7.7-175.4-131.2 126.4 50.0 2.0 -9.8 97 98 A M E +AE 7 114A 9 17,-2.5 17,-2.3 -2,-0.4 2,-0.3 -0.980 14.6 163.7-119.1 131.6 52.5 -0.8 -9.8 98 99 A Y E +AE 6 113A 6 -92,-1.9 -92,-2.8 -2,-0.4 2,-0.3 -0.985 13.0 100.0-143.4 154.6 55.3 -1.0 -12.3 99 100 A G E -AE 5 112A 0 13,-1.8 13,-2.6 -2,-0.3 2,-0.4 -0.957 50.0 -81.7 157.6-172.8 58.6 -2.8 -12.8 100 101 A a E -AE 4 111A 0 -96,-1.1 -96,-2.3 -2,-0.3 2,-0.5 -0.942 14.0-150.5-131.3 142.1 60.5 -5.6 -14.4 101 102 A D E -AE 3 110A 39 9,-2.6 8,-3.3 -2,-0.4 9,-1.4 -0.950 21.1-169.2-105.2 129.3 61.2 -9.3 -13.8 102 103 A V E -AE 2 108A 1 -100,-2.6 -100,-2.5 -2,-0.5 6,-0.2 -0.909 15.7-124.8-118.1 150.2 64.6 -10.6 -15.0 103 104 A G > - 0 0 2 4,-2.4 3,-1.4 -2,-0.3 -1,-0.1 -0.017 40.6 -86.0 -78.5-173.8 65.8 -14.2 -15.3 104 105 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.678 129.0 61.4 -68.2 -17.9 68.8 -15.9 -13.8 105 106 A D T 3 S- 0 0 90 2,-0.2 3,-0.1 3,-0.0 -3,-0.0 0.563 117.3-115.7 -82.7 -10.6 70.8 -14.6 -16.8 106 107 A G S < S+ 0 0 16 -3,-1.4 2,-0.3 1,-0.3 62,-0.1 0.543 73.9 125.9 89.5 9.5 70.0 -11.1 -15.7 107 108 A R - 0 0 159 1,-0.1 -4,-2.4 61,-0.0 -1,-0.3 -0.726 69.0 -84.2-106.3 153.7 67.9 -10.3 -18.8 108 109 A L E +E 102 0A 52 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.226 42.4 167.4 -59.4 130.7 64.3 -8.9 -19.1 109 110 A L E - 0 0 120 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.729 68.4 -6.9-106.8 -40.5 61.5 -11.5 -18.9 110 111 A R E -E 101 0A 58 -9,-1.4 -9,-2.6 49,-0.1 -1,-0.4 -0.978 57.2-147.3-159.9 140.9 58.5 -9.3 -18.4 111 112 A G E -E 100 0A 0 -2,-0.3 2,-0.3 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