==== 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 17-JAN-08 3BZE . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, ALPHA CHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.HOARE,L.C.SULLIVAN,L.K.ELY,T.BEDDOE,K.N.HENDERSON,J.LIN, . 1522 13 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 985 64.7 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 . 529 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 . 98 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.2 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 4 0 0 1 0 6 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 3 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 . 9 23 9 8 1 16 0 7 13 3 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 4 4 8 0 0 3 1 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 97 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 128.2 -8.6 5.1 13.6 2 3 A H E -A 102 0A 24 100,-0.6 100,-3.5 101,-0.1 2,-0.3 -0.974 360.0-159.5-145.4 155.3 -5.9 2.5 12.8 3 4 A S E -A 101 0A 12 -2,-0.3 25,-1.7 98,-0.3 2,-0.5 -0.978 12.7-155.4-140.8 153.3 -2.3 2.6 11.8 4 5 A L E +AB 100 27A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.4 -0.935 29.1 171.5-128.6 105.1 0.3 0.4 10.1 5 6 A K E -AB 99 26A 38 21,-1.7 21,-2.9 -2,-0.5 2,-0.3 -0.888 18.0-163.3-121.3 149.3 3.8 1.3 11.1 6 7 A Y E -AB 98 25A 0 92,-2.5 92,-1.4 -2,-0.4 2,-0.4 -0.926 5.9-155.7-124.9 151.5 7.2 -0.3 10.5 7 8 A F E -AB 97 24A 19 17,-2.3 17,-1.8 -2,-0.3 2,-0.4 -0.980 11.3-168.0-130.9 116.9 10.5 0.5 12.3 8 9 A H E -AB 96 23A 0 88,-3.0 88,-2.2 -2,-0.4 2,-0.4 -0.914 5.1-177.5-111.1 131.2 13.7 -0.3 10.5 9 10 A T E -AB 95 22A 4 13,-2.9 13,-2.6 -2,-0.4 2,-0.4 -0.989 6.7-178.6-133.8 128.8 17.2 -0.3 12.2 10 11 A S E -AB 94 21A 1 84,-2.3 84,-2.4 -2,-0.4 2,-0.5 -0.992 5.6-173.4-127.2 125.9 20.6 -0.9 10.7 11 12 A V E -AB 93 20A 10 9,-2.4 9,-1.8 -2,-0.4 82,-0.2 -0.975 17.9-135.7-123.9 123.7 23.7 -0.9 12.9 12 13 A S - 0 0 14 80,-2.1 6,-0.1 -2,-0.5 3,-0.1 -0.353 11.0-163.0 -73.4 156.5 27.2 -1.0 11.5 13 14 A R - 0 0 60 4,-0.5 78,-0.1 1,-0.1 77,-0.1 -0.672 5.1-161.8-141.7 80.5 29.8 -3.4 13.1 14 15 A P S S+ 0 0 66 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.809 90.1 36.7 -28.1 -55.0 33.4 -2.4 12.0 15 16 A G S S+ 0 0 58 1,-0.2 2,-2.7 74,-0.2 -2,-0.1 0.990 112.1 49.7 -65.3 -80.2 34.6 -5.8 13.0 16 17 A R S S- 0 0 164 1,-0.1 -1,-0.2 -4,-0.1 -3,-0.0 -0.356 97.7-125.8 -68.3 67.5 32.0 -8.5 12.2 17 18 A G S S+ 0 0 45 -2,-2.7 -4,-0.5 -3,-0.3 -1,-0.1 0.292 77.1 45.4 39.6-142.3 31.3 -7.5 8.6 18 19 A E S S- 0 0 112 1,-0.1 3,-0.1 -6,-0.1 2,-0.1 0.041 87.3-112.7 -37.6 130.1 27.8 -6.8 7.4 19 20 A P - 0 0 14 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.353 33.8 -97.4 -70.4 149.0 25.8 -4.5 9.8 20 21 A R E -B 11 0A 89 -9,-1.8 -9,-2.4 -2,-0.1 2,-0.4 -0.386 38.3-166.1 -66.8 142.5 22.8 -5.8 11.7 21 22 A F E +B 10 0A 1 -11,-0.2 16,-1.9 -2,-0.1 2,-0.3 -0.999 9.1 175.4-134.0 130.7 19.4 -5.0 10.2 22 23 A I E -BC 9 36A 8 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.4 -0.983 6.6-175.1-135.6 144.5 16.1 -5.4 12.0 23 24 A S E -BC 8 35A 0 12,-2.4 12,-2.2 -2,-0.3 2,-0.4 -1.000 0.3-175.2-140.1 137.1 12.6 -4.6 11.0 24 25 A V E -BC 7 34A 1 -17,-1.8 -17,-2.3 -2,-0.4 2,-0.4 -0.997 9.3-154.8-133.1 140.5 9.4 -4.7 13.1 25 26 A G E -BC 6 33A 1 8,-1.8 7,-2.0 -2,-0.4 8,-1.1 -0.882 10.7-170.3-114.3 147.4 5.8 -4.1 11.9 26 27 A Y E -BC 5 31A 26 -21,-2.9 -21,-1.7 -2,-0.4 2,-0.6 -0.981 22.9-156.0-137.5 149.4 2.9 -3.0 14.0 27 28 A V E > S-BC 4 30A 0 3,-2.6 3,-2.2 -2,-0.3 2,-0.4 -0.970 80.8 -51.9-121.0 104.1 -0.9 -2.7 13.6 28 29 A D T 3 S- 0 0 25 -25,-1.7 -23,-0.1 -2,-0.6 -26,-0.1 -0.459 125.0 -17.3 63.0-113.8 -1.7 -0.0 16.2 29 30 A D T 3 S+ 0 0 54 -2,-0.4 2,-0.6 149,-0.1 -1,-0.3 0.270 119.9 94.5-106.3 13.7 -0.1 -1.3 19.4 30 31 A T E < -C 27 0A 35 -3,-2.2 -3,-2.6 148,-0.0 2,-0.3 -0.904 66.6-143.1-113.4 117.1 0.3 -4.9 18.2 31 32 A Q E +C 26 0A 31 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.576 24.9 169.8 -74.0 132.3 3.5 -6.1 16.7 32 33 A F E + 0 0 0 -7,-2.0 15,-2.3 -2,-0.3 16,-0.8 0.580 55.9 14.8-119.6 -14.0 2.7 -8.6 13.9 33 34 A V E -CD 25 46A 1 -8,-1.1 -8,-1.8 13,-0.2 2,-0.3 -0.948 52.6-178.3-152.1 172.4 6.0 -9.2 12.1 34 35 A R E -CD 24 45A 54 11,-1.2 11,-2.5 -2,-0.3 2,-0.3 -0.970 10.5-155.9-169.5 158.2 9.8 -8.8 12.2 35 36 A F E +C 23 0A 3 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.3 -0.994 9.9 178.6-144.5 139.1 12.9 -9.5 10.3 36 37 A D E > -C 22 0A 16 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.862 20.6-159.0-148.0 107.9 16.4 -10.0 11.6 37 38 A N T 3 S+ 0 0 35 -16,-1.9 -15,-0.1 -2,-0.3 -1,-0.0 0.485 96.0 55.5 -63.5 -1.0 19.4 -10.7 9.3 38 39 A D T 3 S+ 0 0 66 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.352 90.2 87.6-116.0 8.1 21.1 -12.1 12.4 39 40 A A S < S- 0 0 39 -3,-1.9 -3,-0.0 4,-0.0 0, 0.0 -0.341 94.1 -86.6 -99.2-178.9 18.6 -14.7 13.6 40 41 A A S S+ 0 0 112 1,-0.3 -1,-0.0 -2,-0.1 -3,-0.0 0.950 119.3 27.3 -49.9 -58.1 18.1 -18.4 12.8 41 42 A S S S- 0 0 59 2,-0.1 -1,-0.3 -3,-0.0 -5,-0.2 -0.681 71.4-152.5-109.8 84.7 15.9 -17.7 9.8 42 43 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.348 57.6 117.6 -48.3 113.7 16.3 -14.3 8.0 43 44 A R S S- 0 0 69 -9,-0.1 -7,-0.3 -2,-0.1 2,-0.3 -0.823 81.5-102.7-172.9 131.6 12.8 -14.2 6.8 44 45 A M - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.595 57.9-166.3 -50.8 132.7 10.3 -11.9 7.6 45 46 A V E -D 34 0A 27 -11,-2.5 -11,-1.2 -2,-0.3 2,-0.2 -0.885 22.7 -94.6-130.9 161.7 8.4 -14.0 10.1 46 47 A P E +D 33 0A 44 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.532 34.0 169.8 -73.6 137.4 5.1 -14.0 11.9 47 48 A R + 0 0 104 -15,-2.3 -14,-0.2 -2,-0.2 -16,-0.1 0.237 64.5 59.2-130.2 7.8 5.0 -12.4 15.4 48 49 A A S > S- 0 0 3 -16,-0.8 3,-1.4 1,-0.1 -1,-0.1 -0.989 84.0-122.4-136.2 141.0 1.2 -12.4 15.9 49 50 A P G > S+ 0 0 108 0, 0.0 3,-1.4 0, 0.0 2,-0.2 0.895 107.4 62.6 -49.6 -48.6 -1.1 -15.5 15.9 50 51 A W G 3 S+ 0 0 17 1,-0.3 125,-0.1 2,-0.1 3,-0.1 0.188 95.7 63.1 -67.4 19.5 -3.3 -14.2 13.1 51 52 A M G < S+ 0 0 0 -3,-1.4 3,-0.4 -2,-0.2 -1,-0.3 0.102 74.3 88.5-128.9 19.9 -0.4 -14.2 10.7 52 53 A E S < S+ 0 0 136 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.389 75.3 67.8 -99.4 5.1 0.4 -17.9 10.6 53 54 A Q S S+ 0 0 111 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.099 76.1 112.7-112.0 33.2 -2.0 -18.7 7.8 54 55 A E - 0 0 41 -3,-0.4 -3,-0.0 1,-0.1 2,-0.0 -0.854 59.6-128.4-108.6 142.9 0.0 -16.9 5.1 55 56 A G >> - 0 0 46 -2,-0.4 4,-1.7 1,-0.1 3,-0.8 -0.191 29.1 -94.4 -85.0 177.2 1.8 -18.5 2.2 56 57 A S H 3> S+ 0 0 84 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.836 118.1 68.1 -55.8 -38.2 5.3 -18.4 0.8 57 58 A E H 3> S+ 0 0 165 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.913 106.3 40.3 -50.2 -46.6 4.2 -15.8 -1.7 58 59 A Y H <> S+ 0 0 10 -3,-0.8 4,-2.3 2,-0.2 5,-0.3 0.956 118.4 43.9 -68.6 -54.0 3.7 -13.3 1.2 59 60 A W H X S+ 0 0 22 -4,-1.7 4,-2.2 1,-0.2 -15,-0.5 0.859 112.1 53.3 -63.0 -36.6 6.8 -14.1 3.2 60 61 A D H X S+ 0 0 78 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.2 0.916 111.0 46.4 -64.6 -43.1 9.1 -14.3 0.2 61 62 A R H X S+ 0 0 100 -4,-1.4 4,-2.5 -5,-0.4 -2,-0.2 0.947 114.7 44.8 -64.4 -51.3 8.1 -10.8 -1.0 62 63 A E H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.885 112.5 53.8 -61.0 -38.8 8.4 -9.2 2.5 63 64 A T H X S+ 0 0 3 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.887 108.3 50.7 -62.1 -37.9 11.7 -11.0 2.9 64 65 A R H X S+ 0 0 157 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 110.2 47.8 -68.6 -40.1 12.7 -9.6 -0.3 65 66 A S H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 113.2 48.2 -62.7 -45.9 11.8 -6.1 0.7 66 67 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.942 113.7 46.9 -61.9 -47.2 13.6 -6.4 4.1 67 68 A R H X S+ 0 0 126 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.868 111.9 49.7 -63.5 -38.3 16.7 -7.8 2.4 68 69 A D H X S+ 0 0 66 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.921 110.9 50.3 -66.9 -41.9 16.8 -5.1 -0.3 69 70 A T H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.926 108.5 53.5 -59.7 -45.3 16.4 -2.4 2.4 70 71 A A H X S+ 0 0 11 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.919 108.9 47.9 -57.0 -47.0 19.2 -3.9 4.3 71 72 A Q H X S+ 0 0 144 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.910 112.5 48.1 -63.1 -41.8 21.6 -3.8 1.4 72 73 A I H X S+ 0 0 32 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.956 110.7 52.2 -63.5 -46.8 20.7 -0.2 0.5 73 74 A F H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.781 103.8 57.2 -59.6 -25.9 21.2 0.7 4.2 74 75 A R H X S+ 0 0 107 -4,-1.5 4,-1.3 -5,-0.2 3,-0.5 0.976 111.5 42.6 -67.0 -51.1 24.6 -1.0 4.1 75 76 A V H >X S+ 0 0 60 -4,-2.0 4,-2.3 1,-0.2 3,-0.5 0.919 111.9 55.1 -59.8 -43.6 25.5 1.4 1.3 76 77 A N H 3X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 -1,-0.2 0.792 102.0 57.1 -61.8 -30.7 23.8 4.3 3.1 77 78 A L H 3X S+ 0 0 6 -4,-1.7 4,-1.5 -3,-0.5 -1,-0.2 0.851 108.4 46.1 -70.2 -33.1 25.9 3.8 6.2 78 79 A R H S+ 0 0 36 -4,-1.5 5,-2.0 1,-0.2 4,-0.4 0.929 104.8 49.4 -63.9 -42.5 30.0 8.0 7.3 82 83 A G H ><5S+ 0 0 35 -4,-1.9 3,-0.5 -3,-0.5 -2,-0.2 0.837 107.4 56.5 -65.1 -31.5 31.5 10.2 4.5 83 84 A Y H 3<5S+ 0 0 20 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 112.4 38.1 -69.9 -38.3 29.1 13.0 5.3 84 85 A Y T 3<5S- 0 0 70 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.341 107.2-123.1 -94.8 8.9 30.0 13.3 9.0 85 86 A N T < 5 + 0 0 66 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.870 55.7 162.4 50.1 41.6 33.7 12.7 8.3 86 87 A Q < - 0 0 47 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.692 36.9-116.1 -91.0 141.7 33.5 9.8 10.7 87 88 A S - 0 0 80 -2,-0.3 3,-0.4 -3,-0.1 -1,-0.1 -0.197 22.3-110.2 -73.2 170.6 36.2 7.1 10.7 88 89 A E S S+ 0 0 143 1,-0.2 -1,-0.1 511,-0.1 -2,-0.0 0.433 105.5 74.5 -80.8 -0.7 35.7 3.4 9.8 89 90 A A S S+ 0 0 77 -75,-0.1 -1,-0.2 2,-0.1 -74,-0.2 0.866 80.7 77.6 -82.1 -38.0 36.3 2.4 13.4 90 91 A G S S- 0 0 31 -3,-0.4 2,-0.4 -76,-0.1 -77,-0.0 -0.334 74.9-121.0 -81.2 157.8 33.1 3.4 15.0 91 92 A S - 0 0 47 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.764 33.3-174.4 -94.8 137.4 29.6 1.9 15.1 92 93 A H - 0 0 11 -2,-0.4 -80,-2.1 2,-0.0 2,-0.4 -0.902 16.9-132.7-134.6 160.6 26.6 3.9 13.8 93 94 A T E -A 11 0A 2 -2,-0.3 25,-3.5 -82,-0.2 2,-0.5 -0.947 11.2-173.4-122.8 131.8 22.9 3.8 13.5 94 95 A L E -AE 10 117A 0 -84,-2.4 -84,-2.3 -2,-0.4 2,-0.3 -0.989 16.6-172.1-117.8 121.8 20.6 4.5 10.5 95 96 A Q E -AE 9 116A 0 21,-3.1 21,-2.2 -2,-0.5 2,-0.3 -0.907 9.4-178.4-118.7 150.0 16.9 4.4 11.3 96 97 A W E +AE 8 115A 0 -88,-2.2 -88,-3.0 -2,-0.3 2,-0.4 -0.987 2.9 177.5-146.2 128.3 13.9 4.5 9.1 97 98 A M E +AE 7 114A 1 17,-2.2 17,-2.0 -2,-0.3 2,-0.3 -0.985 1.8 172.9-133.8 147.4 10.2 4.5 10.0 98 99 A H E +AE 6 113A 0 -92,-1.4 -92,-2.5 -2,-0.4 2,-0.3 -0.990 5.2 161.1-149.3 151.5 7.1 4.8 7.9 99 100 A G E -AE 5 112A 0 13,-1.9 13,-2.2 -2,-0.3 2,-0.3 -0.977 24.7-144.4-168.7 156.6 3.4 4.5 8.6 100 101 A a E -AE 4 111A 0 -96,-1.4 -96,-2.2 -2,-0.3 2,-0.4 -0.935 17.0-155.9-125.0 150.0 -0.1 5.2 7.4 101 102 A E E -AE 3 110A 50 9,-2.8 8,-3.5 -2,-0.3 9,-1.4 -0.973 6.1-142.9-128.5 142.3 -3.1 6.0 9.6 102 103 A L E -AE 2 108A 1 -100,-3.5 -100,-0.6 -2,-0.4 6,-0.2 -0.764 14.4-135.7 -99.4 148.3 -6.8 5.7 8.9 103 104 A G > - 0 0 1 4,-2.8 3,-3.1 -2,-0.3 4,-0.1 -0.419 41.4 -85.9 -87.7 175.4 -9.5 8.1 10.0 104 105 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.851 128.4 64.3 -53.2 -42.2 -12.7 7.0 11.6 105 106 A D T 3 S- 0 0 82 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.658 118.1-116.6 -52.6 -16.1 -14.3 6.6 8.2 106 107 A R S < S+ 0 0 99 -3,-3.1 2,-0.3 1,-0.3 -1,-0.1 0.648 77.6 117.3 84.3 13.3 -11.7 3.9 7.9 107 108 A R S S- 0 0 169 -4,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.810 78.6 -64.1-116.6 158.1 -10.0 5.7 5.0 108 109 A F E +E 102 0A 59 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.045 51.4 167.0 -38.2 116.9 -6.4 7.2 4.6 109 110 A L E - 0 0 102 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.821 60.0 -23.6-102.0 -49.8 -6.0 10.0 7.1 110 111 A R E -E 101 0A 72 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.4 -0.989 49.2-149.4-161.3 164.3 -2.2 10.6 6.9 111 112 A G E -E 100 0A 2 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.934 12.9-171.5-136.5 157.8 1.1 9.1 6.1 112 113 A Y E +E 99 0A 8 -13,-2.2 -13,-1.9 -2,-0.3 2,-0.3 -0.999 9.2 174.5-153.2 154.2 4.6 9.7 7.4 113 114 A E E +E 98 0A 2 12,-0.4 12,-2.5 -2,-0.3 2,-0.3 -0.917 9.8 161.7-162.7 129.2 8.2 8.7 6.7 114 115 A Q E -EF 97 124A 36 -17,-2.0 -17,-2.2 -2,-0.3 2,-0.3 -0.996 21.4-146.6-151.1 152.8 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