==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-NOV-12 4HX1 . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NIU,H.CHENG,S.ZHANG,S.TAN,Y.ZHANG,J.QI,J.LIU,G.F.GAO . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.4 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 36.1 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 1.6 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.7 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 67 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-145.7 24.7 -13.6 -38.8 2 2 A S - 0 0 76 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.419 360.0-163.5 -83.2 160.1 25.9 -12.7 -35.3 3 3 A H E -A 103 0A 25 100,-2.6 100,-2.5 -2,-0.1 2,-0.3 -0.950 6.9-155.4-143.1 160.8 25.0 -14.5 -32.1 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.951 5.7-158.2-134.0 153.3 24.9 -14.2 -28.4 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.4 -2,-0.3 2,-0.4 -0.999 20.8 178.9-126.9 136.1 25.0 -16.4 -25.3 6 6 A R E -AB 100 27A 35 21,-2.3 21,-3.3 -2,-0.4 2,-0.4 -0.997 17.6-161.2-139.0 141.2 23.7 -15.0 -22.0 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.5 -0.963 8.7-163.4-117.6 139.4 23.3 -16.3 -18.5 8 8 A F E -AB 98 25A 28 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.989 6.1-169.6-126.2 118.5 20.9 -14.6 -16.0 9 9 A Y E -AB 97 24A 2 88,-3.1 88,-2.1 -2,-0.5 2,-0.4 -0.908 4.3-177.6-110.2 136.3 21.3 -15.4 -12.3 10 10 A T E -AB 96 23A 1 13,-2.7 13,-2.9 -2,-0.4 2,-0.4 -0.994 7.5-176.3-134.5 129.1 18.8 -14.3 -9.6 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.2 -2,-0.4 2,-0.5 -0.992 5.5-171.0-119.1 137.4 18.8 -14.8 -5.9 12 12 A M E -AB 94 21A 15 9,-2.3 9,-2.2 -2,-0.4 82,-0.2 -0.956 13.7-144.1-129.9 111.1 15.9 -13.7 -3.7 13 13 A S - 0 0 20 80,-2.7 6,-0.1 -2,-0.5 5,-0.0 -0.366 14.1-175.2 -73.4 153.5 16.2 -13.7 0.1 14 14 A R > - 0 0 72 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.496 16.0-152.2-148.9 71.5 13.2 -14.6 2.2 15 15 A P T 3 S+ 0 0 51 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.186 82.8 19.6 -54.6 131.3 14.0 -14.1 5.9 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.240 114.2 75.6 91.6 -12.8 12.0 -16.4 8.1 17 17 A R S < S- 0 0 209 -3,-2.6 2,-0.1 1,-0.4 0, 0.0 -0.125 105.8 -94.0-125.1 37.6 11.2 -18.8 5.2 18 18 A G S S- 0 0 57 3,-0.0 -1,-0.4 -5,-0.0 -4,-0.4 -0.456 72.4 -15.4 91.3-161.5 14.5 -20.6 4.7 19 19 A E S S- 0 0 112 1,-0.1 -7,-0.0 -2,-0.1 56,-0.0 -0.307 81.9 -82.9 -76.9 162.3 17.5 -19.9 2.4 20 20 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.288 44.4-114.9 -62.2 150.0 17.3 -17.5 -0.5 21 21 A R E -B 12 0A 59 -9,-2.2 -9,-2.3 -3,-0.1 2,-0.4 -0.768 30.7-161.7 -86.5 129.4 15.9 -18.9 -3.8 22 22 A F E -B 11 0A 0 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.946 9.8-179.7-113.1 133.6 18.4 -19.1 -6.6 23 23 A I E -BC 10 37A 7 -13,-2.9 -13,-2.7 -2,-0.4 2,-0.4 -0.993 4.6-173.0-129.8 139.2 17.5 -19.3 -10.3 24 24 A A E +BC 9 36A 0 12,-2.3 12,-2.4 -2,-0.4 2,-0.3 -0.998 4.1 178.8-127.1 136.6 19.8 -19.5 -13.3 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.988 10.7-156.0-131.6 147.5 18.7 -19.5 -17.0 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.8 -2,-0.3 8,-1.1 -0.959 9.8-169.8-123.5 142.1 20.9 -19.6 -20.1 27 27 A Y E -BC 6 32A 30 -21,-3.3 -21,-2.3 -2,-0.4 2,-0.5 -0.948 20.2-159.5-127.7 147.8 20.1 -18.3 -23.5 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.3 -23,-0.2 -0.994 79.3 -46.8-117.5 120.8 21.5 -18.5 -27.0 29 29 A D T 3 S- 0 0 30 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.363 124.7 -23.6 51.2-124.9 20.1 -15.6 -29.0 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.170 119.5 98.1 -99.3 18.0 16.4 -15.7 -28.2 31 31 A T E < -C 28 0A 31 -3,-2.6 -3,-2.6 148,-0.0 2,-0.2 -0.919 65.2-143.4-113.5 117.3 16.3 -19.4 -27.3 32 32 A Q E +C 27 0A 31 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.578 24.9 169.3 -74.4 139.4 16.5 -20.5 -23.7 33 33 A F E + 0 0 0 -7,-2.8 15,-2.5 1,-0.3 16,-0.8 0.599 53.9 26.0-129.8 -19.0 18.5 -23.7 -23.3 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.7 13,-0.3 2,-0.3 -0.968 53.9-174.8-140.4 164.6 19.1 -24.4 -19.6 35 35 A R E -CD 25 46A 65 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.988 7.0-170.4-154.6 148.2 17.6 -23.7 -16.2 36 36 A F E -C 24 0A 1 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.4 -0.993 4.8-177.4-137.6 136.2 18.4 -24.2 -12.5 37 37 A D E > -C 23 0A 35 7,-0.4 3,-1.3 -2,-0.3 6,-0.4 -0.961 18.1-156.1-136.4 116.3 16.0 -23.6 -9.6 38 38 A S T 3 S+ 0 0 18 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.762 97.1 55.6 -64.6 -24.2 17.1 -24.1 -6.0 39 39 A D T 3 S+ 0 0 81 -17,-0.3 -1,-0.3 3,-0.0 -16,-0.1 0.691 89.8 97.7 -78.7 -19.3 13.5 -24.7 -4.9 40 40 A A S < S- 0 0 32 -3,-1.3 3,-0.2 1,-0.1 -3,-0.0 -0.266 78.0-126.5 -72.8 159.3 13.1 -27.6 -7.4 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.816 100.4 64.2 -76.2 -33.0 13.4 -31.2 -6.5 42 42 A S S S- 0 0 49 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.853 77.1-158.0 -59.6 -38.3 16.0 -32.2 -9.1 43 43 A Q + 0 0 68 -6,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.826 56.2 115.5 54.6 34.2 18.8 -29.9 -7.8 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.4 -9,-0.0 2,-0.3 -0.941 78.3-110.2-129.6 148.6 20.2 -30.2 -11.3 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.643 49.1-153.8 -68.1 137.8 20.8 -27.9 -14.2 46 46 A E E -D 35 0A 48 -11,-2.8 -11,-1.6 -2,-0.3 2,-0.1 -0.928 13.5-108.9-126.5 147.6 18.2 -29.0 -16.7 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.437 29.1 173.1 -70.2 141.4 17.9 -28.9 -20.5 48 48 A R + 0 0 98 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.268 68.6 50.4-131.4 3.4 15.3 -26.5 -22.0 49 49 A A S > S- 0 0 6 -16,-0.8 3,-1.2 1,-0.1 4,-0.5 -0.984 82.2-125.8-137.0 148.3 16.2 -26.9 -25.7 50 50 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.861 102.6 62.1 -67.6 -33.1 16.5 -30.2 -27.5 51 51 A W G 3 S+ 0 0 19 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.576 98.3 56.9 -69.6 -11.1 20.1 -29.7 -28.9 52 52 A I G X S+ 0 0 0 -3,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.615 86.3 80.8 -91.3 -12.9 21.6 -29.4 -25.4 53 53 A E T < S+ 0 0 126 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.745 79.7 67.8 -65.0 -24.2 20.3 -32.8 -24.4 54 54 A Q T 3 S+ 0 0 115 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.610 74.0 107.9 -74.1 -13.1 23.2 -34.5 -26.3 55 55 A E S < S- 0 0 14 -3,-1.7 -3,-0.0 1,-0.1 5,-0.0 -0.453 71.4-123.6 -64.3 139.3 25.7 -33.1 -23.7 56 56 A G >> - 0 0 34 -2,-0.1 4,-1.4 1,-0.1 3,-1.0 -0.117 29.9 -84.6 -81.6 178.6 27.0 -35.9 -21.5 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.786 123.6 62.2 -52.4 -35.9 27.0 -36.4 -17.7 58 58 A E H 3> S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 103.8 48.6 -60.6 -40.7 30.3 -34.4 -17.4 59 59 A Y H <> S+ 0 0 6 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.927 114.9 44.3 -63.6 -46.1 28.6 -31.3 -18.8 60 60 A W H X S+ 0 0 25 -4,-1.4 4,-2.1 2,-0.2 -15,-0.4 0.871 113.3 49.1 -73.4 -39.0 25.6 -31.6 -16.5 61 61 A D H X S+ 0 0 66 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.948 115.0 45.5 -60.0 -50.0 27.5 -32.4 -13.3 62 62 A R H X S+ 0 0 50 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.942 115.1 45.2 -62.8 -48.7 29.9 -29.4 -13.9 63 63 A N H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 5,-0.3 0.904 115.1 49.4 -64.0 -39.0 27.1 -26.9 -14.8 64 64 A T H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.947 112.2 46.6 -62.7 -51.8 25.1 -28.1 -11.8 65 65 A R H X S+ 0 0 152 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.871 112.2 52.2 -57.5 -40.4 27.9 -27.9 -9.3 66 66 A N H X S+ 0 0 26 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.911 113.7 39.9 -68.5 -43.5 28.9 -24.4 -10.6 67 67 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.819 113.4 56.3 -76.9 -27.8 25.4 -22.8 -10.3 68 68 A K H X S+ 0 0 65 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.914 107.6 48.8 -62.9 -41.2 24.9 -24.6 -7.0 69 69 A A H X S+ 0 0 14 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.884 108.1 55.1 -66.3 -36.7 28.1 -23.0 -5.8 70 70 A Q H X S+ 0 0 9 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.909 102.9 54.7 -61.7 -42.0 26.7 -19.7 -7.1 71 71 A S H X S+ 0 0 5 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.872 112.4 46.1 -58.2 -33.9 23.6 -20.1 -5.0 72 72 A Q H X S+ 0 0 120 -4,-1.4 4,-0.9 2,-0.2 3,-0.4 0.921 113.6 44.0 -78.5 -45.3 25.9 -20.6 -2.0 73 73 A T H X S+ 0 0 13 -4,-2.8 4,-2.3 1,-0.2 3,-0.2 0.820 106.4 64.2 -69.2 -28.4 28.2 -17.7 -2.6 74 74 A D H X S+ 0 0 3 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.860 96.5 57.6 -57.4 -35.9 25.2 -15.5 -3.4 75 75 A R H X S+ 0 0 67 -4,-0.8 4,-1.4 -3,-0.4 -1,-0.2 0.883 107.4 46.8 -66.1 -34.2 24.1 -16.0 0.2 76 76 A V H X S+ 0 0 76 -4,-0.9 4,-2.3 -3,-0.2 -2,-0.2 0.916 111.6 51.0 -68.9 -43.6 27.4 -14.5 1.4 77 77 A D H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.877 105.9 55.3 -65.1 -36.9 27.1 -11.6 -1.1 78 78 A L H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.914 109.1 48.0 -59.7 -41.6 23.5 -10.9 0.2 79 79 A G H X S+ 0 0 26 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.901 110.7 51.0 -65.0 -42.4 24.9 -10.6 3.7 80 80 A T H X S+ 0 0 37 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 110.5 48.3 -60.3 -46.1 27.7 -8.3 2.6 81 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.884 106.6 56.6 -63.7 -39.2 25.3 -6.0 0.7 82 82 A R H <>S+ 0 0 77 -4,-2.0 5,-2.8 1,-0.2 -1,-0.2 0.895 110.8 45.5 -59.5 -38.7 23.0 -5.8 3.7 83 83 A G H ><5S+ 0 0 57 -4,-1.7 3,-1.1 3,-0.2 -2,-0.2 0.913 110.1 53.5 -68.7 -44.7 26.0 -4.6 5.7 84 84 A Y H 3<5S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.832 118.1 35.8 -57.8 -35.9 27.0 -2.1 3.0 85 85 A Y T 3<5S- 0 0 71 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.271 107.6-123.1-104.8 12.3 23.6 -0.5 3.0 86 86 A N T < 5 + 0 0 152 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.918 52.3 165.0 44.0 56.6 22.9 -0.9 6.7 87 87 A Q < - 0 0 61 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.780 38.7-112.5-103.5 147.4 19.7 -2.9 6.2 88 88 A S > - 0 0 81 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.227 25.1-118.6 -66.7 163.3 17.9 -5.0 8.8 89 89 A E T 3 S+ 0 0 153 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.427 102.8 75.2 -86.4 7.0 17.9 -8.7 8.4 90 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.756 77.4 84.5 -88.0 -27.5 14.1 -8.7 8.1 91 91 A G S < S- 0 0 29 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.0 -0.408 76.2-121.1 -80.3 154.7 13.7 -7.4 4.6 92 92 A S - 0 0 81 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.750 34.0-176.4 -92.1 139.7 13.8 -9.4 1.4 93 93 A H - 0 0 21 -2,-0.4 -80,-2.7 2,-0.0 2,-0.4 -0.915 14.3-142.0-136.4 162.2 16.4 -8.5 -1.2 94 94 A T E -A 12 0A 9 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.961 6.4-167.3-127.5 138.1 17.5 -9.5 -4.7 95 95 A I E -AE 11 118A 2 -84,-2.2 -84,-2.4 -2,-0.4 2,-0.4 -0.996 11.8-171.6-119.2 135.9 20.8 -9.9 -6.5 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.7 -2,-0.4 2,-0.4 -0.978 5.0-173.0-126.0 140.4 21.0 -10.3 -10.2 97 97 A R E -AE 9 116A 6 -88,-2.1 -88,-3.1 -2,-0.4 2,-0.4 -1.000 0.9-175.2-132.4 130.9 23.9 -11.1 -12.4 98 98 A M E +AE 8 115A 6 17,-2.6 17,-2.9 -2,-0.4 2,-0.3 -0.984 15.7 154.2-123.2 136.2 24.0 -11.1 -16.2 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.7 -2,-0.4 2,-0.3 -0.987 8.8 107.6-153.9 162.6 27.0 -12.3 -18.3 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.972 43.8 -94.5 157.6-167.4 27.9 -13.7 -21.7 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.3 -2,-0.3 2,-0.4 -0.945 12.2-140.5-145.6 157.3 29.4 -13.1 -25.1 102 102 A D E -AE 4 111A 15 9,-2.6 8,-3.1 -2,-0.3 9,-1.2 -0.956 17.1-172.6-118.8 139.9 28.7 -12.1 -28.7 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.6 -2,-0.4 6,-0.2 -0.927 18.4-125.9-124.3 156.8 30.3 -13.6 -31.8 104 104 A G > - 0 0 3 4,-2.0 3,-2.3 -2,-0.3 -102,-0.1 -0.220 44.6 -81.1 -87.1-174.9 30.0 -12.5 -35.4 105 105 A P T 3 S+ 0 0 103 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.746 131.1 57.2 -59.2 -27.0 29.0 -14.6 -38.5 106 106 A D T 3 S- 0 0 96 2,-0.1 3,-0.1 3,-0.0 -104,-0.1 0.362 117.5-114.6 -86.9 2.4 32.6 -16.0 -38.6 107 107 A G S < S+ 0 0 14 -3,-2.3 2,-0.2 1,-0.3 62,-0.1 0.510 70.2 138.7 79.5 5.6 32.2 -17.3 -35.0 108 108 A R - 0 0 165 1,-0.1 -4,-2.0 61,-0.0 -1,-0.3 -0.578 63.1 -87.2 -89.5 148.9 34.8 -14.9 -33.6 109 109 A F E +E 103 0A 65 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.207 44.9 168.0 -51.7 129.0 34.6 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