==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-DEC-09 3KWW . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.ARCHBOLD,F.E.TYNAN,S.GRAS,J.ROSSJOHN . 388 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 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 35.1 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 1.5 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 0.3 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 7 2 2 0 4 0 2 2 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 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 61 0, 0.0 2,-0.1 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0-113.9 1.5 25.6 31.0 2 2 A S - 0 0 70 103,-0.1 2,-0.3 104,-0.0 102,-0.2 -0.415 360.0-165.3 -80.8 155.2 5.2 25.1 30.5 3 3 A H E -A 103 0A 24 100,-2.0 100,-3.8 101,-0.1 2,-0.3 -0.974 9.5-171.0-143.9 154.8 6.7 22.1 28.7 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.980 12.3-152.1-143.3 154.2 10.0 20.3 28.1 5 5 A M E -AB 101 28A 0 96,-2.0 96,-0.9 -2,-0.3 2,-0.4 -0.990 22.0-179.2-122.7 138.6 11.5 17.5 26.0 6 6 A R E -AB 100 27A 43 21,-2.5 21,-3.1 -2,-0.4 2,-0.4 -0.999 18.8-160.0-140.8 137.1 14.5 15.5 27.2 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.7 -2,-0.4 2,-0.5 -0.936 12.9-159.2-108.3 138.7 16.6 12.7 26.0 8 8 A F E -AB 98 25A 23 17,-2.7 17,-1.5 -2,-0.4 2,-0.5 -0.959 6.0-168.6-121.8 114.6 18.6 10.6 28.5 9 9 A Y E -AB 97 24A 0 88,-3.2 88,-2.4 -2,-0.5 2,-0.4 -0.882 4.9-177.0-104.0 128.8 21.7 8.6 27.3 10 10 A T E -AB 96 23A 1 13,-2.7 13,-2.8 -2,-0.5 2,-0.5 -0.989 0.9-176.0-123.8 121.7 23.4 6.0 29.5 11 11 A A E -AB 95 22A 1 84,-2.7 84,-2.3 -2,-0.4 2,-0.5 -0.982 8.4-170.8-117.0 125.6 26.5 4.2 28.3 12 12 A M E -AB 94 21A 15 9,-2.8 9,-1.9 -2,-0.5 82,-0.2 -0.959 11.1-150.7-127.1 115.4 27.9 1.5 30.5 13 13 A S + 0 0 22 80,-2.8 6,-0.1 -2,-0.5 79,-0.0 -0.455 13.7 178.7 -79.8 157.0 31.2 -0.3 30.2 14 14 A R > - 0 0 38 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.470 20.4-146.6-160.5 72.2 31.5 -3.9 31.5 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.194 85.8 17.1 -58.1 134.8 35.0 -5.3 30.8 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.367 114.9 78.2 84.3 -2.7 34.9 -9.1 30.1 17 17 A R S < S- 0 0 140 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.142 105.0 -86.2-131.1 39.2 31.2 -8.9 29.4 18 18 A G - 0 0 55 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.255 69.8 -29.7 88.5-177.4 31.0 -7.5 25.9 19 19 A E S S- 0 0 102 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.323 82.9 -75.3 -70.8 154.7 30.9 -4.0 24.5 20 20 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.264 48.6-123.3 -53.6 134.0 29.5 -1.0 26.5 21 21 A R E -B 12 0A 76 -9,-1.9 -9,-2.8 -3,-0.1 2,-0.5 -0.604 22.5-158.4 -76.0 136.3 25.7 -1.0 26.6 22 22 A F E -B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.990 10.4-177.7-119.3 125.7 24.0 2.2 25.3 23 23 A I E -BC 10 37A 12 -13,-2.8 -13,-2.7 -2,-0.5 2,-0.4 -0.992 2.5-174.5-123.2 129.2 20.5 3.1 26.3 24 24 A A E +BC 9 36A 0 12,-2.4 12,-2.0 -2,-0.4 2,-0.3 -0.989 4.0 177.1-120.8 135.1 18.5 6.1 25.1 25 25 A V E -BC 8 35A 1 -17,-1.5 -17,-2.7 -2,-0.4 2,-0.4 -0.986 14.0-150.5-130.4 145.0 15.0 7.2 26.4 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.6 -2,-0.3 8,-1.2 -0.955 12.5-171.5-118.8 137.7 13.0 10.2 25.4 27 27 A Y E -BC 6 32A 27 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.5 -0.942 21.3-157.2-122.4 145.4 10.5 12.1 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.9 -2,-0.3 -23,-0.2 -0.998 80.0 -50.6-111.0 120.1 8.0 14.9 27.1 29 29 A D T 3 S- 0 0 31 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.311 125.6 -19.3 47.1-122.0 7.5 16.3 30.5 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.135 119.3 97.5 -98.8 19.9 6.9 13.3 32.7 31 31 A T E < -C 28 0A 22 -3,-2.9 -3,-2.9 148,-0.0 2,-0.3 -0.937 63.0-147.5-113.9 116.4 5.8 11.0 29.8 32 32 A Q E +C 27 0A 27 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.592 23.8 167.2 -73.6 138.3 8.3 8.6 28.2 33 33 A F E + 0 0 0 -7,-2.6 15,-2.0 1,-0.3 16,-0.8 0.474 55.7 31.8-130.5 -11.0 7.6 8.1 24.5 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.9 13,-0.3 2,-0.3 -0.997 51.9-177.1-151.4 148.8 10.7 6.4 23.1 35 35 A R E -CD 25 46A 70 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.983 4.7-176.7-140.9 155.9 13.4 3.8 23.9 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.953 5.8-176.4-145.8 137.9 16.5 2.3 22.3 37 37 A D E > -C 23 0A 34 7,-0.3 3,-1.5 -2,-0.3 -14,-0.2 -0.961 20.8-154.5-139.7 117.5 18.7 -0.4 23.9 38 38 A S T 3 S+ 0 0 19 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.710 96.8 60.2 -64.0 -19.3 21.9 -1.7 22.3 39 39 A D T 3 S+ 0 0 65 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.612 78.6 114.2 -83.1 -13.6 21.4 -5.0 24.2 40 40 A A S < S- 0 0 40 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.190 82.8-111.0 -56.8 150.2 18.0 -5.8 22.7 41 41 A A S S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.873 115.4 14.9 -51.7 -43.7 17.8 -8.9 20.4 42 42 A S S S- 0 0 92 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.878 94.0-137.7-129.7 96.9 17.3 -6.6 17.5 43 43 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.417 43.8 140.7 -64.8 120.2 18.2 -3.0 18.6 44 44 A R - 0 0 147 -2,-0.3 -7,-0.3 -7,-0.2 2,-0.2 -0.976 57.7 -93.0-152.9 153.5 15.7 -0.5 17.2 45 45 A T - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.512 48.7-162.0 -70.1 134.5 14.0 2.6 18.4 46 46 A E E -D 35 0A 53 -11,-2.8 -11,-1.6 -2,-0.2 2,-0.1 -0.955 18.6-112.6-129.1 142.0 10.6 1.7 20.0 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.438 29.3 171.9 -71.3 143.6 7.4 3.6 20.9 48 48 A R + 0 0 96 -15,-2.0 -14,-0.2 1,-0.2 -16,-0.1 0.254 66.3 52.2-133.4 4.0 6.5 3.9 24.6 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.3 1,-0.1 4,-0.6 -0.990 79.7-128.2-139.2 142.3 3.6 6.3 24.3 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.856 104.2 61.0 -60.5 -36.2 0.5 5.8 22.1 51 51 A W G 34 S+ 0 0 19 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.576 99.8 55.2 -69.9 -12.8 0.7 9.3 20.5 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.7 1,-0.1 -1,-0.3 0.620 85.7 83.1 -90.6 -15.5 4.1 8.6 19.0 53 53 A E T << S+ 0 0 125 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.1 0.767 79.5 66.2 -59.5 -27.6 2.9 5.4 17.2 54 54 A Q T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.650 74.8 111.5 -70.8 -17.6 1.5 7.5 14.3 55 55 A E S < S- 0 0 12 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.341 72.5-113.2 -60.1 138.4 5.0 8.5 13.2 56 56 A G >> - 0 0 36 1,-0.1 4,-1.4 3,-0.1 3,-0.7 -0.012 26.3 -97.1 -71.1 174.2 6.1 7.0 9.9 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.787 121.7 61.3 -64.3 -27.8 8.9 4.5 9.2 58 58 A E H 3> S+ 0 0 169 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.820 102.7 51.9 -67.7 -32.8 11.3 7.3 8.2 59 59 A Y H <> S+ 0 0 14 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.949 112.0 45.4 -61.9 -50.9 11.0 8.7 11.7 60 60 A W H X S+ 0 0 38 -4,-1.4 4,-2.0 1,-0.2 -15,-0.4 0.842 114.3 47.2 -67.7 -36.5 11.8 5.3 13.3 61 61 A D H X S+ 0 0 111 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.854 110.8 52.5 -72.1 -37.0 14.7 4.6 11.0 62 62 A R H X S+ 0 0 109 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.942 111.3 47.1 -60.4 -49.2 16.2 8.1 11.5 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.925 112.2 50.4 -56.8 -47.1 16.0 7.6 15.3 64 64 A T H X S+ 0 0 22 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.896 109.5 49.7 -61.8 -44.5 17.6 4.1 15.0 65 65 A A H X S+ 0 0 51 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.919 112.5 49.0 -59.5 -45.5 20.5 5.4 12.8 66 66 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.952 115.3 42.3 -57.3 -52.7 21.1 8.2 15.4 67 67 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.837 114.0 52.0 -69.4 -33.3 21.1 5.9 18.4 68 68 A K H X S+ 0 0 100 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.891 111.8 45.5 -66.6 -43.5 23.2 3.2 16.6 69 69 A A H X S+ 0 0 29 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.868 112.6 52.0 -66.7 -37.6 25.9 5.7 15.6 70 70 A N H X S+ 0 0 11 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.873 102.5 59.7 -64.7 -39.7 25.8 7.1 19.2 71 71 A T H X S+ 0 0 6 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.920 109.4 43.2 -49.9 -49.3 26.3 3.6 20.6 72 72 A Q H X S+ 0 0 116 -4,-1.4 4,-1.6 2,-0.2 3,-0.2 0.927 115.0 48.0 -66.0 -47.8 29.6 3.3 18.7 73 73 A T H X S+ 0 0 18 -4,-2.1 4,-2.5 1,-0.2 317,-0.3 0.863 108.1 54.6 -65.1 -38.9 30.8 6.9 19.6 74 74 A Y H X S+ 0 0 7 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.815 104.6 55.1 -64.4 -31.1 30.0 6.5 23.3 75 75 A R H X S+ 0 0 36 -4,-1.2 4,-1.6 -3,-0.2 -1,-0.2 0.907 110.2 45.5 -65.5 -43.5 32.1 3.3 23.4 76 76 A E H X S+ 0 0 85 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.897 112.1 52.9 -61.5 -44.2 35.0 5.4 22.0 77 77 A S H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.852 106.2 52.2 -60.5 -40.2 34.2 8.1 24.5 78 78 A L H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.879 110.1 48.7 -65.2 -39.7 34.3 5.6 27.4 79 79 A R H X S+ 0 0 114 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.903 111.5 51.2 -62.0 -42.9 37.7 4.5 26.3 80 80 A N H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.930 110.6 46.6 -61.5 -47.6 38.8 8.2 26.1 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.849 107.0 57.1 -66.2 -36.4 37.6 9.0 29.6 82 82 A R H <>S+ 0 0 67 -4,-2.0 5,-2.9 1,-0.2 -1,-0.2 0.918 111.5 44.9 -56.7 -44.8 39.3 5.9 31.0 83 83 A G H ><5S+ 0 0 44 -4,-1.8 3,-1.9 3,-0.2 -2,-0.2 0.928 107.5 56.4 -62.3 -48.6 42.5 7.3 29.5 84 84 A Y H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 115.1 39.5 -55.6 -30.4 41.9 10.9 30.8 85 85 A Y T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.261 108.5-121.9-105.7 8.9 41.6 9.6 34.3 86 86 A N T < 5 + 0 0 153 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.840 54.9 168.7 54.3 38.6 44.4 7.1 34.1 87 87 A Q < - 0 0 60 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.494 37.1-102.9 -88.8 151.5 41.9 4.4 35.0 88 88 A S > - 0 0 78 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.338 20.9-126.2 -68.3 150.0 42.4 0.6 34.8 89 89 A E T 3 S+ 0 0 153 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.418 102.9 73.1 -73.7 2.3 40.8 -1.4 32.0 90 90 A A T 3 S+ 0 0 82 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.679 79.3 84.4 -92.6 -23.8 39.3 -3.6 34.7 91 91 A G S < S- 0 0 25 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.1 -0.489 72.0-126.6 -86.5 152.8 36.6 -1.2 36.0 92 92 A S - 0 0 73 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.815 32.9-176.4 -91.8 137.2 33.1 -0.5 34.8 93 93 A H - 0 0 22 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.905 14.6-142.6-135.6 161.8 32.2 3.1 34.1 94 94 A I E -A 12 0A 10 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.987 6.3-167.2-132.2 126.0 29.2 5.1 33.1 95 95 A I E -AE 11 118A 0 -84,-2.3 -84,-2.7 -2,-0.4 2,-0.4 -0.950 16.3-172.0-102.1 130.7 28.7 8.2 30.8 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.5 -2,-0.5 2,-0.4 -0.958 4.8-172.6-118.4 144.3 25.4 9.9 31.1 97 97 A R E -AE 9 116A 2 -88,-2.4 -88,-3.2 -2,-0.4 2,-0.4 -0.999 4.4-176.5-134.6 132.1 24.0 12.6 28.9 98 98 A M E +AE 8 115A 15 17,-2.9 17,-3.0 -2,-0.4 2,-0.3 -0.996 17.0 156.4-123.7 133.8 20.8 14.6 29.3 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.985 8.1 106.6-150.1 160.0 19.7 17.2 26.8 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.960 49.7 -77.2 156.8-170.1 16.6 19.0 25.5 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.0 -2,-0.3 2,-0.4 -0.897 22.4-146.4-127.1 145.8 14.6 22.2 25.3 102 102 A D E -AE 4 111A 29 9,-2.6 8,-3.2 -2,-0.3 9,-1.0 -0.936 12.8-164.3-108.8 139.2 12.1 24.0 27.6 103 103 A L E -AE 3 109A 5 -100,-3.8 -100,-2.0 -2,-0.4 6,-0.2 -0.924 11.0-139.7-114.7 147.1 9.1 26.0 26.4 104 104 A G > - 0 0 2 4,-1.6 3,-0.6 -2,-0.4 2,-0.3 -0.205 50.2 -75.1 -83.9-173.8 7.1 28.6 28.4 105 105 A P T 3 S+ 0 0 99 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.120 131.5 49.1 -74.3 27.1 3.3 28.8 28.2 106 106 A D T 3 S- 0 0 133 -2,-0.3 3,-0.1 2,-0.2 -104,-0.0 0.884 115.3-122.9 -98.8 -50.3 3.5 30.4 24.7 107 107 A G < + 0 0 24 -3,-0.6 2,-0.2 1,-0.1 62,-0.1 0.175 61.8 136.9-119.5 111.5 5.3 28.2 24.0 108 108 A R - 0 0 190 1,-0.1 -4,-1.6 2,-0.0 2,-0.3 -0.607 67.7 -71.4 -98.8 161.8 8.6 29.6 22.8 109 109 A L E +E 103 0A 47 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.358 46.3 176.0 -56.6 114.9 12.1 28.4 23.7 110 110 A L E - 0 0 112 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.867 65.6 -32.3 -84.5 -47.1 12.8 29.3 27.3 111 111 A R E -E 102 0A 72 -9,-1.0 -9,-2.6 49,-0.1 -1,-0.4 -0.935 53.0-126.4-170.2 154.3 16.2 27.5 27.4 112 112 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