==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-APR-11 3RL1 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-3 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ZHANG,J.LIU,H.CHENG,S.TAN,J.QI,J.YAN,G.F.GAO . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 64.0 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 . 137 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 . 5 1.3 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 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 1 0 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 6 2 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 54 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-170.8 20.2 -16.1 25.8 2 2 A S - 0 0 64 103,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.513 360.0-169.2 -84.6 154.4 21.2 -12.4 26.1 3 3 A H E -A 103 0A 26 100,-2.4 100,-2.6 -2,-0.2 2,-0.3 -0.947 9.0-154.1-142.5 159.7 18.6 -9.7 26.8 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.962 7.8-154.0-134.9 151.5 18.2 -5.9 26.9 5 5 A M E +AB 101 28A 1 96,-2.3 96,-1.6 -2,-0.3 2,-0.4 -0.999 25.2 175.3-119.0 130.7 16.1 -3.3 28.7 6 6 A R E -AB 100 27A 89 21,-2.3 21,-3.3 -2,-0.4 2,-0.4 -0.998 17.8-161.0-138.1 141.5 15.6 -0.0 26.9 7 7 A Y E -AB 99 26A 2 92,-2.5 92,-1.6 -2,-0.4 2,-0.4 -0.955 8.7-159.3-119.2 140.8 13.6 3.1 27.4 8 8 A F E -AB 98 25A 26 17,-3.0 17,-2.2 -2,-0.4 2,-0.4 -0.972 5.6-169.6-123.5 131.6 12.8 5.7 24.7 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.4 -2,-0.4 2,-0.5 -0.981 3.8-175.9-126.8 127.1 11.8 9.3 25.4 10 10 A T E -AB 96 23A 4 13,-2.3 13,-2.3 -2,-0.4 2,-0.5 -0.979 0.8-177.8-123.2 121.8 10.4 11.8 22.9 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.6 -2,-0.5 2,-0.5 -0.978 4.3-173.0-118.7 124.2 9.7 15.5 23.7 12 12 A V E -AB 94 21A 14 9,-2.7 9,-2.4 -2,-0.5 82,-0.2 -0.959 19.8-132.8-121.0 118.5 8.2 17.7 21.0 13 13 A S - 0 0 20 80,-2.9 6,-0.1 -2,-0.5 62,-0.0 -0.389 14.9-167.8 -71.4 145.8 7.8 21.4 21.5 14 14 A R > - 0 0 68 4,-0.5 3,-2.8 78,-0.1 78,-0.1 -0.572 14.7-151.1-132.4 68.3 4.5 23.0 20.7 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.116 82.2 3.4 -49.8 129.7 5.0 26.8 20.7 16 16 A G T 3 S+ 0 0 89 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.166 118.2 83.0 81.6 -17.8 1.8 28.6 21.7 17 17 A R S < S- 0 0 193 -3,-2.8 2,-0.1 1,-0.3 -1,-0.1 -0.067 99.2-104.5-113.3 32.0 0.0 25.3 22.2 18 18 A G S S+ 0 0 59 3,-0.0 -4,-0.5 -4,-0.0 -1,-0.3 -0.383 70.6 1.1 90.3-161.4 1.2 24.5 25.8 19 19 A E S S- 0 0 109 1,-0.1 3,-0.1 -2,-0.1 -7,-0.0 -0.183 85.8 -87.5 -61.6 154.9 3.8 22.1 27.2 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.317 45.3-104.7 -59.9 145.8 5.8 19.9 24.9 21 21 A R E -B 12 0A 80 -9,-2.4 -9,-2.7 -3,-0.1 2,-0.5 -0.622 42.4-167.1 -69.2 127.4 4.3 16.5 24.0 22 22 A F E +B 11 0A 4 -2,-0.4 16,-3.1 -11,-0.2 2,-0.4 -0.981 12.2 174.7-126.6 123.6 6.2 13.9 26.0 23 23 A I E -BC 10 37A 20 -13,-2.3 -13,-2.3 -2,-0.5 2,-0.4 -0.988 5.3-173.7-130.2 123.4 5.9 10.2 25.3 24 24 A A E +BC 9 36A 1 12,-2.5 12,-2.1 -2,-0.4 2,-0.3 -0.927 3.3 179.9-114.0 142.1 8.0 7.5 27.1 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.4 -0.996 11.2-154.2-137.2 147.1 8.1 3.8 26.3 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.6 -2,-0.3 8,-1.0 -0.955 11.9-172.1-122.2 140.4 10.0 0.9 27.8 27 27 A Y E -BC 6 32A 26 -21,-3.3 -21,-2.3 -2,-0.4 2,-0.5 -0.944 22.5-156.3-127.3 146.6 11.0 -2.3 26.2 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.5 -2,-0.3 -23,-0.2 -0.993 82.0 -48.3-112.6 118.8 12.5 -5.6 27.3 29 29 A D T 3 S- 0 0 23 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.389 125.1 -22.8 49.6-120.2 14.1 -6.9 24.0 30 30 A D T 3 S+ 0 0 64 -2,-0.2 2,-0.5 149,-0.1 -1,-0.3 0.128 119.3 97.1-104.6 21.5 11.3 -6.5 21.5 31 31 A T E < -C 28 0A 19 -3,-2.5 -3,-2.7 148,-0.0 2,-0.2 -0.942 64.8-145.0-113.9 117.3 8.5 -6.5 24.0 32 32 A Q E +C 27 0A 29 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.542 24.1 168.2 -77.1 144.3 7.0 -3.2 25.2 33 33 A F E + 0 0 0 -7,-2.6 15,-3.2 1,-0.3 16,-0.7 0.589 54.8 25.6-133.0 -20.8 5.9 -3.1 28.8 34 34 A V E -CD 26 47A 1 -8,-1.0 -8,-1.9 13,-0.3 -1,-0.3 -0.970 52.5-178.8-141.7 162.6 5.2 0.5 29.9 35 35 A R E -CD 25 46A 63 11,-1.9 11,-3.2 -2,-0.3 2,-0.4 -0.988 11.3-162.3-151.5 156.5 4.3 3.9 28.6 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.5 -0.981 7.1-170.5-137.4 132.8 3.7 7.5 29.7 37 37 A D E > -C 23 0A 35 -2,-0.4 3,-1.8 7,-0.3 6,-0.4 -0.966 14.9-154.8-125.0 114.5 1.8 10.0 27.5 38 38 A S T 3 S+ 0 0 27 -16,-3.1 -15,-0.1 -2,-0.5 -1,-0.1 0.717 97.2 52.8 -58.9 -21.9 1.9 13.7 28.7 39 39 A D T 3 S+ 0 0 79 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.582 88.8 100.4 -90.8 -10.9 -1.4 14.3 26.9 40 40 A A S < S- 0 0 30 -3,-1.8 3,-0.3 1,-0.1 -3,-0.0 -0.370 77.7-122.2 -78.6 157.2 -3.3 11.4 28.5 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.826 101.7 59.5 -68.9 -34.0 -5.7 11.9 31.4 42 42 A S S S- 0 0 55 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.833 76.5-156.7 -70.9 -34.9 -4.1 9.5 33.9 43 43 A Q + 0 0 74 -6,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.839 56.2 117.8 56.5 33.4 -0.7 11.2 34.1 44 44 A R S S- 0 0 88 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.2 -0.951 78.7-104.8-124.9 146.1 0.6 7.9 35.4 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.566 50.0-151.5 -60.2 133.3 3.1 5.5 33.9 46 46 A E E -D 35 0A 43 -11,-3.2 -11,-1.9 -2,-0.2 2,-0.2 -0.871 11.4-110.4-117.5 149.1 0.9 2.7 32.5 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.494 27.1 177.6 -72.5 144.8 1.4 -1.0 32.0 48 48 A R + 0 0 98 -15,-3.2 -14,-0.2 1,-0.2 -16,-0.1 0.170 65.8 50.7-133.2 12.7 1.6 -2.2 28.4 49 49 A A S >> S- 0 0 7 -16,-0.7 3,-1.1 1,-0.1 4,-0.8 -0.982 81.0-121.9-148.4 146.5 2.3 -5.9 29.0 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.878 107.0 56.9 -55.8 -42.2 0.4 -8.4 31.2 51 51 A W G 34 S+ 0 0 15 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.617 101.3 54.6 -72.4 -16.1 3.4 -9.4 33.3 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-2.2 1,-0.2 -1,-0.3 0.713 88.0 80.8 -86.4 -20.8 4.2 -5.9 34.5 53 53 A E T << S+ 0 0 126 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.762 79.4 68.2 -55.1 -28.6 0.7 -5.4 35.8 54 54 A Q T 3 S+ 0 0 114 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.612 71.9 111.2 -72.0 -12.4 1.6 -7.3 39.0 55 55 A E S < S- 0 0 18 -3,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.415 70.8-121.1 -61.7 138.3 3.9 -4.6 40.2 56 56 A G >> - 0 0 34 -2,-0.1 4,-1.4 1,-0.1 3,-1.3 -0.119 28.1 -87.2 -79.6 176.3 2.4 -2.9 43.3 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.773 124.1 60.5 -52.7 -35.2 1.4 0.7 43.9 58 58 A E H 3> S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.841 104.7 50.4 -64.2 -33.0 4.9 1.6 45.1 59 59 A Y H <> S+ 0 0 10 -3,-1.3 4,-2.6 2,-0.2 5,-0.2 0.924 111.7 44.8 -69.3 -46.5 6.2 0.7 41.7 60 60 A W H X S+ 0 0 30 -4,-1.4 4,-2.0 2,-0.2 -15,-0.4 0.844 113.0 51.7 -70.8 -32.7 3.7 2.8 39.7 61 61 A D H X S+ 0 0 65 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.932 112.0 47.4 -62.7 -47.9 4.2 5.7 42.1 62 62 A Q H X S+ 0 0 52 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 114.6 44.5 -59.6 -49.6 8.0 5.5 41.6 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.875 114.5 50.2 -66.5 -36.4 7.8 5.2 37.8 64 64 A T H X S+ 0 0 3 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.940 112.2 46.7 -67.3 -46.9 5.3 8.0 37.6 65 65 A R H X S+ 0 0 152 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.953 117.6 42.8 -54.9 -55.4 7.3 10.3 39.8 66 66 A N H X S+ 0 0 34 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.832 111.3 52.6 -67.3 -34.2 10.5 9.6 37.9 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.881 109.7 50.1 -73.1 -35.7 9.0 9.7 34.4 68 68 A K H X S+ 0 0 87 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.916 108.6 53.0 -61.0 -44.8 7.5 13.2 35.1 69 69 A A H X S+ 0 0 42 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.916 107.4 51.8 -58.1 -43.4 10.9 14.3 36.3 70 70 A Q H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.905 107.9 52.0 -57.3 -43.9 12.4 13.1 33.0 71 71 A S H X S+ 0 0 11 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.838 109.0 49.8 -63.5 -34.1 9.8 15.1 31.1 72 72 A Q H X S+ 0 0 100 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.869 110.2 50.2 -76.7 -36.8 10.6 18.3 33.1 73 73 A T H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 312,-0.2 0.957 114.6 44.0 -58.6 -52.1 14.3 17.9 32.4 74 74 A D H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.870 109.3 56.9 -66.4 -37.8 13.7 17.4 28.7 75 75 A R H X S+ 0 0 107 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.924 109.4 45.6 -56.1 -46.7 11.2 20.3 28.6 76 76 A V H X S+ 0 0 66 -4,-1.9 4,-2.1 1,-0.2 3,-0.4 0.866 108.4 57.5 -65.8 -35.9 13.9 22.7 30.0 77 77 A D H X S+ 0 0 1 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.815 96.7 62.4 -65.6 -31.6 16.5 21.3 27.5 78 78 A L H X S+ 0 0 11 -4,-1.7 4,-1.8 -3,-0.2 -1,-0.2 0.885 107.3 44.3 -59.6 -39.0 14.2 22.2 24.6 79 79 A G H X S+ 0 0 38 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.942 114.7 48.8 -68.5 -48.6 14.6 25.8 25.6 80 80 A T H X S+ 0 0 42 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 113.2 45.6 -57.2 -46.5 18.3 25.5 26.2 81 81 A L H X S+ 0 0 1 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.887 107.6 56.8 -70.1 -39.5 19.0 23.8 22.9 82 82 A R H <>S+ 0 0 73 -4,-1.8 5,-2.9 -5,-0.3 -1,-0.2 0.894 111.5 45.8 -54.2 -41.9 16.9 26.3 21.0 83 83 A G H ><5S+ 0 0 32 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.905 108.4 55.3 -67.2 -43.9 19.1 28.9 22.5 84 84 A Y H 3<5S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.834 115.6 38.6 -57.4 -36.4 22.3 26.9 21.7 85 85 A Y T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.298 108.6-123.7 -99.9 7.5 21.3 26.8 18.1 86 86 A N T < 5 + 0 0 150 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.908 54.2 161.9 51.0 49.0 19.9 30.4 18.0 87 87 A Q < - 0 0 54 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.1 -0.621 40.1 -98.2-100.4 160.3 16.5 29.2 16.8 88 88 A S - 0 0 74 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.343 20.6-124.9 -77.6 156.1 13.2 31.0 16.9 89 89 A E S S+ 0 0 133 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.626 103.3 69.1 -69.2 -12.8 10.6 30.5 19.5 90 90 A A S S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.826 80.6 80.6 -82.1 -35.0 8.1 29.8 16.7 91 91 A G S S- 0 0 29 -3,-0.5 2,-0.3 1,-0.1 -4,-0.0 -0.381 76.2-117.3 -80.9 152.5 9.2 26.4 15.4 92 92 A S - 0 0 73 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.682 34.8-175.6 -84.8 137.6 8.6 22.9 16.7 93 93 A H - 0 0 27 -2,-0.3 -80,-2.9 2,-0.0 2,-0.4 -0.937 12.5-140.6-136.7 159.0 11.6 20.9 17.8 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.5 -82,-0.2 2,-0.5 -0.960 8.4-167.9-129.1 130.8 12.2 17.4 19.1 95 95 A I E -AE 11 118A 0 -84,-2.6 -84,-2.8 -2,-0.4 2,-0.4 -0.975 14.2-173.5-111.9 126.8 14.5 15.8 21.7 96 96 A Q E -AE 10 117A 0 21,-1.7 21,-2.9 -2,-0.5 2,-0.4 -0.956 1.2-174.1-118.8 142.7 14.8 12.0 21.7 97 97 A I E -AE 9 116A 0 -88,-2.4 -88,-2.9 -2,-0.4 2,-0.4 -0.999 6.0-179.8-137.5 134.8 16.6 9.9 24.3 98 98 A M E +AE 8 115A 13 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.999 11.6 157.5-132.4 133.2 17.4 6.2 24.4 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.5 -2,-0.4 2,-0.3 -0.970 8.8 130.9-145.0 163.4 19.2 4.3 27.2 100 100 A G E -AE 6 113A 1 13,-2.0 13,-2.2 -2,-0.3 2,-0.3 -0.981 36.7-111.9 172.3-179.0 19.4 0.8 28.5 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.3 -2,-0.3 2,-0.4 -0.959 15.2-143.7-139.1 152.0 21.5 -2.2 29.5 102 102 A D E -AE 4 111A 15 9,-2.7 8,-3.2 -2,-0.3 9,-1.0 -0.925 13.3-169.2-115.2 144.9 22.3 -5.7 28.2 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-2.4 -2,-0.4 6,-0.2 -0.939 19.2-121.7-127.1 155.6 22.8 -8.9 30.2 104 104 A G > - 0 0 8 4,-2.4 3,-2.4 -2,-0.3 -102,-0.1 -0.191 45.3 -85.1 -82.1 180.0 24.0 -12.3 29.2 105 105 A S T 3 S+ 0 0 101 1,-0.3 -103,-0.1 2,-0.1 -1,-0.1 0.611 131.3 59.0 -63.8 -8.4 22.2 -15.6 29.6 106 106 A D T 3 S- 0 0 96 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.306 117.3-112.2 -99.9 5.6 23.6 -15.6 33.1 107 107 A G S < S+ 0 0 13 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.520 73.5 136.9 76.8 4.5 22.0 -12.3 34.1 108 108 A R - 0 0 179 1,-0.1 -4,-2.4 61,-0.0 -1,-0.3 -0.605 64.2 -91.4 -87.9 147.3 25.3 -10.6 34.3 109 109 A F E +E 103 0A 71 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.291 41.7 171.9 -58.4 128.4 26.0 -7.1 32.8 110 110 A L E - 0 0 72 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.800 61.2 -36.9-101.3 -51.3 27.2 -7.1 29.2 111 111 A R E -E 102 0A 111 -9,-1.0 -9,-2.7 49,-0.1 -1,-0.4 -0.981 47.5-140.0-167.2 167.9 27.1 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