==== 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 16-MAY-07 2PYE . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SAMI,P.J.RIZKALLAH,S.DUNN,Y.LI,R.MOYSEY,A.VUIDEPOT,E.BASTO . 822 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 296 36.0 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 . 5 0.6 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 . 59 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 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 . 1 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 . 6 11 9 7 2 8 3 3 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 4 2 1 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 50 0, 0.0 104,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 106.4 -22.6 10.2 61.8 2 2 A S - 0 0 72 102,-0.5 2,-0.3 1,-0.0 102,-0.2 0.542 360.0-176.0 96.5 120.1 -20.7 8.4 59.0 3 3 A H E -A 103 0A 21 100,-2.3 100,-2.9 101,-0.2 2,-0.3 -0.886 9.2-170.5-140.1 170.7 -22.4 7.0 55.9 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.992 16.1-143.7-160.1 159.1 -21.7 5.0 52.6 5 5 A M E +AB 101 28A 0 96,-2.1 96,-2.2 -2,-0.3 2,-0.3 -0.998 25.5 178.7-128.6 133.2 -23.2 3.8 49.3 6 6 A R E -AB 100 27A 41 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.996 18.3-161.3-139.7 140.9 -22.3 0.4 47.9 7 7 A Y E -AB 99 26A 2 92,-2.4 92,-1.6 -2,-0.3 2,-0.4 -0.978 12.1-164.0-119.7 133.2 -23.2 -1.6 44.8 8 8 A F E -AB 98 25A 26 17,-2.3 17,-1.8 -2,-0.4 2,-0.4 -0.982 4.8-169.0-121.7 127.5 -22.6 -5.4 44.8 9 9 A F E -AB 97 24A 0 88,-2.7 88,-1.7 -2,-0.4 2,-0.4 -0.942 6.3-177.9-122.2 137.4 -22.6 -7.5 41.5 10 10 A T E +AB 96 23A 3 13,-2.3 13,-2.2 -2,-0.4 2,-0.4 -0.962 1.5 179.5-138.5 116.5 -22.6 -11.3 41.1 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.7 -2,-0.4 2,-0.4 -0.966 7.3-172.4-116.7 132.2 -22.5 -13.2 37.8 12 12 A V E -AB 94 21A 23 9,-2.1 9,-1.6 -2,-0.4 82,-0.2 -0.989 17.6-131.5-130.4 128.2 -22.5 -17.0 37.7 13 13 A S - 0 0 17 80,-2.5 6,-0.1 -2,-0.4 62,-0.0 -0.395 16.5-174.4 -76.6 151.7 -22.0 -19.2 34.7 14 14 A R > - 0 0 72 4,-0.4 3,-0.6 78,-0.1 2,-0.1 -0.607 13.5-158.3-144.4 73.0 -24.3 -22.2 33.9 15 15 A P T 3 S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.396 81.9 7.9 -59.6 127.3 -22.9 -24.1 31.0 16 16 A G T 3 S+ 0 0 84 2,-0.2 2,-0.3 -2,-0.1 3,-0.1 -0.190 115.3 80.9 94.7 -39.9 -25.6 -26.1 29.3 17 17 A R S < S- 0 0 209 -3,-0.6 2,-0.1 1,-0.3 -1,-0.1 -0.190 106.8 -96.7 -91.9 40.2 -28.3 -24.5 31.5 18 18 A G S S- 0 0 55 -2,-0.3 -4,-0.4 2,-0.0 -1,-0.3 -0.291 70.6 -14.0 82.5-166.6 -28.6 -21.3 29.3 19 19 A E S S- 0 0 89 1,-0.1 2,-0.2 -3,-0.1 56,-0.0 -0.155 84.9 -78.1 -67.4 161.7 -27.0 -17.8 29.7 20 20 A P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.460 42.7-117.8 -71.6 139.4 -25.2 -16.6 32.9 21 21 A R E -B 12 0A 75 -9,-1.6 -9,-2.1 -2,-0.2 2,-0.4 -0.506 29.1-164.6 -73.0 132.1 -27.3 -15.4 36.0 22 22 A F E +B 11 0A 2 -2,-0.2 16,-2.8 -11,-0.2 2,-0.4 -0.987 9.4 178.7-128.1 126.8 -26.7 -11.8 37.0 23 23 A I E -BC 10 37A 22 -13,-2.2 -13,-2.3 -2,-0.4 2,-0.4 -0.989 1.3-178.6-127.6 134.8 -27.8 -10.2 40.3 24 24 A A E +BC 9 36A 3 12,-2.2 12,-1.2 -2,-0.4 2,-0.3 -0.998 0.7 179.7-135.7 137.8 -27.2 -6.6 41.4 25 25 A V E -BC 8 35A 0 -17,-1.8 -17,-2.3 -2,-0.4 2,-0.4 -0.984 12.3-151.3-137.8 147.0 -28.1 -4.9 44.7 26 26 A G E -BC 7 34A 0 8,-1.4 7,-3.0 -2,-0.3 8,-1.3 -0.976 13.3-173.2-124.6 134.0 -27.6 -1.4 46.0 27 27 A Y E -BC 6 32A 32 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.4 -0.909 19.6-161.9-125.8 151.1 -27.2 -0.3 49.6 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.8 -2,-0.3 -23,-0.2 -0.998 79.9 -42.4-125.8 121.1 -27.0 3.0 51.6 29 29 A D T 3 S- 0 0 29 -25,-2.5 -23,-0.1 -2,-0.4 -26,-0.1 -0.364 125.6 -27.1 54.3-123.2 -25.5 2.3 55.0 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.132 119.2 97.7-106.6 19.7 -27.3 -1.0 56.1 31 31 A T E < -C 28 0A 27 -3,-2.8 -3,-2.6 148,-0.0 2,-0.4 -0.936 66.6-140.0-114.3 125.6 -30.4 -0.4 54.0 32 32 A Q E +C 27 0A 26 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.720 25.3 170.1 -83.8 129.2 -31.0 -2.0 50.6 33 33 A F E + 0 0 0 -7,-3.0 15,-2.0 -2,-0.4 16,-0.8 0.591 54.8 37.1-117.6 -14.1 -32.6 0.3 48.1 34 34 A V E -CD 26 47A 2 -8,-1.3 -8,-1.4 13,-0.3 2,-0.3 -0.971 52.7-173.3-142.3 158.7 -32.4 -1.4 44.7 35 35 A R E +CD 25 46A 67 11,-2.0 11,-3.1 -2,-0.3 2,-0.3 -0.979 6.6 176.2-145.9 152.8 -32.5 -4.8 43.0 36 36 A F E -C 24 0A 4 -12,-1.2 -12,-2.2 -2,-0.3 2,-0.4 -0.861 2.9-179.1-159.6 126.9 -32.0 -6.4 39.6 37 37 A D E > -C 23 0A 38 7,-0.3 3,-1.4 -2,-0.3 6,-0.3 -0.979 21.2-150.2-132.0 116.5 -32.3 -10.1 38.7 38 38 A S T 3 S+ 0 0 18 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.760 99.8 49.9 -56.5 -27.9 -31.6 -11.3 35.1 39 39 A D T 3 S+ 0 0 69 -17,-0.3 -1,-0.3 3,-0.0 -16,-0.1 0.602 87.3 104.3 -87.8 -12.8 -34.0 -14.2 35.6 40 40 A A S < S- 0 0 31 -3,-1.4 3,-0.2 1,-0.1 -3,-0.0 -0.333 76.0-125.6 -69.0 154.7 -36.9 -12.2 37.0 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.624 99.2 64.8 -76.2 -16.8 -39.9 -11.4 34.6 42 42 A S S S- 0 0 53 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.904 76.7-155.8 -74.3 -44.2 -39.8 -7.6 35.0 43 43 A Q + 0 0 69 -6,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.819 55.5 117.5 66.3 34.4 -36.4 -6.8 33.4 44 44 A R S S- 0 0 98 -7,-0.1 2,-0.5 23,-0.0 -7,-0.3 -0.924 77.6-110.2-129.9 151.8 -36.4 -3.6 35.5 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.714 50.1-149.2 -74.5 130.0 -34.2 -2.3 38.2 46 46 A E E -D 35 0A 50 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.3 -0.860 8.3-116.0-114.3 146.3 -36.6 -2.5 41.2 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.571 28.2 171.9 -76.9 136.4 -37.0 -0.3 44.4 48 48 A R + 0 0 103 -15,-2.0 -14,-0.2 -2,-0.3 -16,-0.2 0.257 67.1 52.8-125.7 4.4 -36.4 -2.0 47.7 49 49 A A S S- 0 0 6 -16,-0.8 4,-0.3 1,-0.1 3,-0.1 -0.934 80.4-127.5-135.3 153.1 -36.6 1.1 50.0 50 50 A P S > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.905 101.0 58.7 -72.8 -41.9 -39.5 3.6 50.1 51 51 A W G > S+ 0 0 16 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.789 95.9 62.7 -57.9 -31.8 -37.5 6.9 49.6 52 52 A I G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.669 86.5 76.4 -70.0 -15.9 -36.0 5.8 46.3 53 53 A E G < S+ 0 0 125 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.580 76.8 73.4 -72.5 -9.6 -39.5 5.7 44.8 54 54 A Q G < S+ 0 0 116 -3,-1.4 -1,-0.3 -4,-0.2 2,-0.2 0.569 74.4 102.9 -80.0 -8.7 -39.7 9.5 44.5 55 55 A E S < S- 0 0 18 -3,-1.4 5,-0.0 -4,-0.1 -3,-0.0 -0.551 74.1-122.5 -73.9 139.6 -37.2 9.3 41.6 56 56 A G >> - 0 0 23 -2,-0.2 4,-1.5 1,-0.1 3,-0.5 0.013 30.6 -85.5 -75.0-177.0 -38.9 9.7 38.2 57 57 A P H 3> S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.625 121.9 65.6 -65.3 -16.8 -39.1 7.5 35.1 58 58 A E H 3> S+ 0 0 143 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.923 103.4 45.3 -70.4 -47.8 -35.8 8.9 33.8 59 59 A Y H <> S+ 0 0 16 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.951 114.0 48.3 -60.7 -51.0 -33.9 7.5 36.7 60 60 A W H X S+ 0 0 33 -4,-1.5 4,-1.5 1,-0.2 -15,-0.4 0.848 113.4 46.7 -62.2 -36.6 -35.6 4.1 36.4 61 61 A D H X S+ 0 0 73 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.902 116.0 46.4 -69.7 -42.1 -35.0 3.8 32.6 62 62 A G H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.875 113.4 46.6 -68.2 -41.4 -31.4 4.9 33.0 63 63 A E H X S+ 0 0 8 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.833 112.5 51.3 -72.3 -31.9 -30.6 2.6 35.9 64 64 A T H X S+ 0 0 4 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.939 113.1 43.9 -69.5 -47.1 -32.2 -0.4 34.1 65 65 A R H X S+ 0 0 35 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.897 114.7 50.8 -65.7 -40.4 -30.2 0.2 30.9 66 66 A K H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.853 111.4 46.8 -66.1 -34.7 -27.0 0.7 32.9 67 67 A V H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.790 111.5 51.4 -79.1 -25.6 -27.6 -2.5 34.9 68 68 A K H X S+ 0 0 32 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.803 109.8 49.7 -76.9 -28.9 -28.3 -4.4 31.6 69 69 A A H X S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.901 108.8 54.4 -72.2 -43.3 -25.1 -3.1 30.1 70 70 A H H X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.866 106.7 50.5 -55.1 -43.5 -23.3 -4.2 33.3 71 71 A S H X S+ 0 0 28 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.953 107.0 52.8 -64.2 -48.6 -24.6 -7.8 32.9 72 72 A Q H X S+ 0 0 4 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.877 109.7 49.9 -53.7 -42.0 -23.5 -8.2 29.3 73 73 A T H >X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 3,-0.5 0.932 111.4 46.7 -62.8 -48.4 -19.9 -7.1 30.2 74 74 A H H 3X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.764 107.6 59.0 -63.4 -28.8 -19.6 -9.6 33.2 75 75 A R H 3X S+ 0 0 83 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.819 108.0 44.6 -69.9 -34.1 -21.0 -12.2 30.9 76 76 A V H S+ 0 0 76 -4,-1.5 5,-3.3 -5,-0.3 -1,-0.2 0.905 109.5 46.6 -56.3 -40.6 -12.0 -19.0 31.7 83 83 A G H ><5S+ 0 0 44 -4,-1.2 3,-1.0 3,-0.2 -2,-0.2 0.905 108.7 52.7 -68.6 -45.8 -9.5 -18.5 28.8 84 84 A Y H 3<5S+ 0 0 69 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.908 117.7 38.2 -57.5 -44.7 -6.8 -16.8 30.9 85 85 A Y T 3<5S- 0 0 76 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.387 110.0-124.4 -87.4 3.6 -6.8 -19.7 33.4 86 86 A N T < 5 + 0 0 149 -3,-1.0 2,-0.2 -5,-0.2 -3,-0.2 0.950 51.7 169.6 50.0 56.7 -7.3 -22.3 30.6 87 87 A Q < - 0 0 46 -5,-3.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.653 36.7 -90.8-100.7 156.1 -10.4 -23.7 32.3 88 88 A S - 0 0 81 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.237 23.2-131.8 -64.7 150.5 -13.0 -26.1 31.1 89 89 A E S S+ 0 0 136 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.783 102.1 56.7 -71.1 -31.6 -16.1 -25.0 29.3 90 90 A A S S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.608 83.9 96.8 -81.1 -16.1 -18.4 -27.1 31.5 91 91 A G S S- 0 0 24 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.0 -0.511 73.1-123.0 -80.4 145.7 -17.5 -25.8 35.0 92 92 A S - 0 0 68 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.721 34.5-177.8 -87.0 131.1 -19.5 -23.2 36.8 93 93 A H - 0 0 18 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.910 16.2-134.7-131.1 159.3 -17.6 -20.0 37.8 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.936 10.6-170.4-123.2 137.0 -18.3 -16.8 39.6 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.8 -2,-0.4 2,-0.3 -0.974 14.0-179.5-121.2 132.6 -17.4 -13.2 39.0 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.8 -2,-0.4 2,-0.3 -0.980 7.3-176.7-134.5 148.4 -18.1 -10.5 41.6 97 97 A R E -AE 9 116A 4 -88,-1.7 -88,-2.7 -2,-0.3 2,-0.4 -0.993 2.7-174.3-147.1 135.7 -17.6 -6.7 41.8 98 98 A M E +AE 8 115A 16 17,-2.2 17,-3.0 -2,-0.3 2,-0.3 -0.999 11.6 163.4-132.7 130.9 -18.1 -4.2 44.5 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.4 -2,-0.4 2,-0.3 -0.987 16.7 111.6-144.3 148.9 -17.7 -0.4 44.2 100 100 A G E -AE 6 113A 0 13,-1.5 13,-1.9 -2,-0.3 2,-0.3 -0.982 43.8-102.1 175.2-166.6 -18.9 2.5 46.3 101 101 A a E -AE 5 112A 0 -96,-2.2 -96,-2.1 -2,-0.3 2,-0.3 -0.993 11.9-140.7-150.6 153.5 -17.9 5.4 48.6 102 102 A D E -AE 4 111A 31 9,-2.9 8,-1.8 -2,-0.3 9,-0.6 -0.842 13.8-168.6-112.3 149.6 -17.7 6.5 52.3 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.3 -2,-0.3 6,-0.2 -0.987 18.3-125.2-136.7 144.9 -18.5 9.9 53.8 104 104 A G > - 0 0 8 4,-2.6 3,-1.7 -2,-0.3 -102,-0.5 0.028 45.6 -78.8 -75.9-170.2 -17.8 11.3 57.3 105 105 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -104,-0.2 -2,-0.0 0.778 134.0 50.9 -61.3 -29.8 -20.2 12.7 59.9 106 106 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 -105,-0.1 3,-0.1 0.286 119.9-110.1 -91.1 6.4 -20.1 16.1 57.9 107 107 A W S < S+ 0 0 63 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.552 72.4 140.5 75.2 10.8 -20.9 14.2 54.6 108 108 A R - 0 0 169 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.619 60.9 -89.9 -86.8 147.7 -17.4 14.9 53.2 109 109 A F E +E 103 0A 65 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.164 49.7 159.3 -56.4 139.8 -15.5 12.2 51.2 110 110 A L E - 0 0 112 -8,-1.8 2,-0.3 1,-0.4 -7,-0.1 0.621 60.5 -2.8-124.9 -55.1 -13.3 9.8 53.1 111 111 A R E -E 102 0A 80 -9,-0.6 -9,-2.9 49,-0.1 -1,-0.4 -0.973 52.0-157.5-146.5 155.5 -12.6 6.6 51.0 112 112 A G E -E 101 0A 3 16,-0.6 2,-0.3 -2,-0.3 -11,-0.2 -0.863 12.1-158.6-129.4 161.7 -13.6 5.0 47.7 113 113 A Y E +E 100 0A 45 -13,-1.9 -13,-1.5 -2,-0.3 2,-0.1 -0.999 22.4 165.9-147.7 147.3 -13.6 1.4 46.5 114 114 A H E +E 99 0A 4 12,-0.3 12,-1.8 -2,-0.3 2,-0.3 -0.616 23.1 164.2-159.8 96.7 -13.6 -0.7 43.3 115 115 A Q E -EF 98 125A 44 -17,-3.0 -17,-2.2 10,-0.2 2,-0.3 -0.837 16.5-165.1-120.7 152.3 -12.8 -4.4 43.8 116 116 A Y E -EF 97 124A 0 8,-1.5 7,-2.2 -2,-0.3 8,-1.1 -0.987 5.9-169.7-138.2 143.9 -13.2 -7.5 41.5 117 117 A A E -EF 96 122A 0 -21,-2.8 -21,-2.2 -2,-0.3 2,-0.5 -0.993 13.2-155.6-140.3 145.5 -13.1 -11.2 42.3 118 118 A Y E > S-EF 95 121A 16 3,-1.9 3,-1.1 -2,-0.3 -23,-0.2 -0.975 84.7 -12.2-122.6 119.9 -13.0 -14.5 40.5 119 119 A D T 3 S- 0 0 7 -25,-3.0 160,-0.5 -2,-0.5 -1,-0.1 0.823 129.4 -55.3 60.3 35.2 -14.3 -17.7 42.2 120 120 A G T 3 S+ 0 0 4 -26,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.560 115.4 110.1 77.1 13.2 -14.4 -15.8 45.6 121 121 A K E < S-F 118 0A 134 -3,-1.1 -3,-1.9 217,-0.1 -1,-0.3 -0.881 79.6 -94.6-120.4 148.1 -10.7 -14.8 45.5 122 122 A D E +F 117 0A 96 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.438 45.3 167.1 -61.2 127.7 -9.2 -11.3 45.0 123 123 A Y E - 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