==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-JUN-01 1JF1 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SLIZ,O.MICHIELIN,J.C.CEROTTINI,I.LUESCHER,P.ROMERO, . 383 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 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 . 135 35.2 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 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 7 2 2 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 63 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-171.0 12.0 54.0 49.2 2 2 A S - 0 0 69 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.360 360.0-162.9 -79.2 162.8 11.9 52.0 52.4 3 3 A H E -A 103 0A 24 100,-2.2 100,-2.7 -2,-0.1 2,-0.3 -0.964 3.9-162.4-144.0 159.1 14.8 49.7 53.5 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.967 11.2-153.8-143.2 157.3 15.3 46.9 55.9 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.4 -2,-0.3 2,-0.4 -1.000 23.4 179.1-129.8 131.2 18.1 45.1 57.8 6 6 A R E -AB 100 27A 46 21,-2.4 21,-2.6 -2,-0.4 2,-0.5 -0.995 19.8-159.7-139.7 140.5 17.5 41.5 58.8 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.962 12.5-166.4-116.7 133.0 19.5 38.8 60.5 8 8 A F E -AB 98 25A 28 17,-2.6 17,-2.3 -2,-0.5 2,-0.4 -0.981 4.3-173.0-121.3 131.3 18.4 35.1 60.0 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.3 -2,-0.4 2,-0.4 -0.981 3.5-172.6-128.4 134.3 19.8 32.3 62.2 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.7 -2,-0.4 2,-0.4 -0.993 1.8-176.9-129.4 131.7 19.2 28.6 61.8 11 11 A S E -AB 95 22A 2 84,-2.8 84,-2.8 -2,-0.4 2,-0.4 -0.994 4.4-175.1-127.4 131.8 20.3 26.0 64.3 12 12 A V E -AB 94 21A 16 9,-2.1 9,-2.5 -2,-0.4 82,-0.2 -0.982 19.4-133.7-133.3 124.7 19.8 22.3 63.6 13 13 A S - 0 0 23 80,-2.4 6,-0.1 -2,-0.4 62,-0.0 -0.397 9.1-155.1 -75.0 154.5 20.5 19.4 66.0 14 14 A R > - 0 0 45 4,-0.5 3,-2.6 78,-0.1 4,-0.1 -0.747 15.9-144.6-131.7 82.5 22.4 16.4 64.7 15 15 A P T 3 S- 0 0 46 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.232 83.3 -1.7 -51.2 128.3 21.4 13.4 66.9 16 16 A G T 3 S+ 0 0 94 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.508 119.4 85.3 65.8 7.1 24.4 11.1 67.4 17 17 A R S < S- 0 0 179 -3,-2.6 2,-0.2 1,-0.3 -1,-0.1 0.032 91.8-121.4-126.2 24.8 26.5 13.3 65.2 18 18 A G + 0 0 57 -4,-0.1 -4,-0.5 -5,-0.0 -1,-0.3 -0.517 67.9 27.2 84.4-140.0 27.7 15.9 67.7 19 19 A E S S- 0 0 108 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.291 80.4-103.7 -70.7 146.9 27.2 19.6 67.8 20 20 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.289 34.2-108.9 -68.2 154.7 24.3 21.3 66.1 21 21 A R E -B 12 0A 69 -9,-2.5 -9,-2.1 17,-0.0 2,-0.4 -0.615 35.7-167.4 -79.2 140.8 24.7 23.2 62.8 22 22 A F E +B 11 0A 3 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.972 10.0 174.7-135.3 124.2 24.5 26.9 63.1 23 23 A I E -BC 10 37A 9 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.4 -0.992 3.3-178.4-130.3 131.0 24.2 29.3 60.2 24 24 A A E +BC 9 36A 1 12,-2.7 12,-2.2 -2,-0.4 2,-0.3 -0.980 2.8 178.1-127.9 138.6 23.7 33.1 60.5 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.990 13.8-150.9-137.6 149.3 23.3 35.5 57.6 26 26 A G E -BC 7 34A 0 8,-2.1 7,-3.2 -2,-0.3 8,-1.1 -0.946 13.8-174.5-121.7 140.4 22.6 39.3 57.4 27 27 A Y E -BC 6 32A 28 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.5 -0.961 20.8-157.6-131.0 146.7 20.8 41.1 54.7 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.3 -23,-0.2 -0.998 82.3 -41.8-118.8 123.2 20.1 44.8 53.9 29 29 A D T 3 S- 0 0 28 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.312 125.9 -25.8 50.7-128.3 17.0 44.7 51.7 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.175 118.2 99.0 -99.0 20.9 17.6 41.8 49.3 31 31 A T E < -C 28 0A 28 -3,-2.6 -3,-2.3 148,-0.0 2,-0.2 -0.911 65.9-141.6-112.1 119.7 21.4 41.9 49.5 32 32 A Q E +C 27 0A 35 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.505 25.2 169.5 -73.1 140.5 23.3 39.5 51.8 33 33 A F E + 0 0 0 -7,-3.2 15,-2.6 1,-0.3 16,-0.7 0.628 55.8 20.6-127.6 -16.7 26.3 41.1 53.5 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.1 13,-0.3 -1,-0.3 -0.983 55.3-177.3-147.7 157.3 27.6 38.8 56.2 35 35 A R E -CD 25 46A 31 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.986 10.6-168.0-149.9 157.5 27.5 35.1 57.1 36 36 A F E -C 24 0A 4 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.4 -0.968 9.3-175.4-141.8 133.7 28.7 32.8 59.8 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-2.3 7,-0.3 6,-0.3 -0.969 22.9-147.6-135.6 121.3 28.6 29.0 59.4 38 38 A S T 3 S+ 0 0 25 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.740 102.9 52.1 -55.5 -25.3 29.6 26.6 62.2 39 39 A D T 3 S+ 0 0 85 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.448 91.3 98.3 -93.4 0.2 30.9 24.2 59.6 40 40 A A S < S- 0 0 22 -3,-2.3 3,-0.1 1,-0.1 -4,-0.0 -0.343 79.7-115.5 -83.2 169.2 33.1 26.7 57.8 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.881 102.3 55.4 -76.3 -38.9 36.9 27.1 58.3 42 42 A S S S- 0 0 51 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.824 78.2-150.4 -66.8 -34.0 37.2 30.6 59.7 43 43 A Q + 0 0 82 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.859 64.8 105.4 59.9 36.3 34.9 30.3 62.7 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.3 -0.956 85.8 -93.4-141.2 159.9 34.3 34.0 62.2 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.570 52.9-159.2 -69.8 134.9 31.7 36.4 60.9 46 46 A E E -D 35 0A 39 -11,-2.9 -11,-1.9 -2,-0.2 2,-0.1 -0.929 14.6-111.1-124.1 149.8 32.6 36.9 57.2 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.413 27.7 172.6 -77.6 149.6 31.8 39.5 54.6 48 48 A R + 0 0 110 -15,-2.6 -14,-0.2 1,-0.1 -16,-0.1 0.187 65.6 58.0-136.9 11.4 29.6 38.8 51.6 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.1 1,-0.1 4,-0.8 -0.993 78.4-127.9-140.2 144.0 29.2 42.3 50.1 50 50 A P G >4 S+ 0 0 93 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.890 105.2 58.5 -61.8 -35.8 32.0 44.6 49.0 51 51 A W G 34 S+ 0 0 13 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.676 101.8 53.4 -71.2 -14.3 30.8 47.5 51.0 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.679 90.1 77.9 -90.7 -16.9 31.1 45.7 54.3 53 53 A E T << S+ 0 0 121 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.766 82.1 66.7 -62.1 -26.2 34.7 44.7 53.7 54 54 A Q T 3 S+ 0 0 123 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.690 75.6 107.8 -68.9 -18.5 35.8 48.2 54.6 55 55 A E S < S- 0 0 13 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.355 72.6-119.2 -60.3 143.9 34.7 47.7 58.3 56 56 A G >> - 0 0 32 1,-0.1 4,-1.9 3,-0.0 3,-0.8 -0.125 26.2 -89.2 -81.5 176.9 37.7 47.3 60.5 57 57 A P H 3> S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.772 123.1 60.7 -56.6 -29.1 39.0 44.5 62.8 58 58 A E H 3> S+ 0 0 158 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 105.9 48.2 -66.7 -39.5 37.0 45.9 65.8 59 59 A Y H <> S+ 0 0 17 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.970 114.7 43.8 -63.7 -52.2 33.8 45.3 63.7 60 60 A W H X S+ 0 0 28 -4,-1.9 4,-2.4 1,-0.2 -15,-0.4 0.895 114.7 48.9 -64.5 -38.2 34.7 41.8 62.7 61 61 A D H X S+ 0 0 81 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.931 114.3 47.0 -65.0 -44.0 35.9 40.8 66.2 62 62 A G H X S+ 0 0 14 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.925 113.4 47.1 -62.5 -45.3 32.8 42.2 67.7 63 63 A E H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.879 112.7 49.8 -65.3 -38.8 30.5 40.5 65.2 64 64 A T H X S+ 0 0 6 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.905 110.3 50.1 -65.6 -45.2 32.3 37.2 65.6 65 65 A R H X S+ 0 0 164 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.935 115.2 43.9 -59.1 -44.1 32.0 37.4 69.4 66 66 A K H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 111.5 51.0 -72.2 -35.6 28.3 38.2 69.2 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.878 110.2 50.9 -71.3 -31.7 27.5 35.5 66.6 68 68 A K H X S+ 0 0 102 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.880 108.6 51.5 -68.6 -36.0 29.3 32.9 68.6 69 69 A A H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.902 109.4 50.3 -65.4 -40.8 27.2 34.0 71.7 70 70 A H H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.925 109.5 52.2 -60.6 -43.6 24.1 33.6 69.5 71 71 A S H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 108.6 49.6 -58.3 -45.7 25.3 30.2 68.6 72 72 A Q H X S+ 0 0 80 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.879 109.3 51.5 -62.5 -41.0 25.8 29.2 72.2 73 73 A T H X S+ 0 0 25 -4,-2.2 4,-2.7 1,-0.2 313,-0.2 0.923 111.0 47.9 -63.3 -44.6 22.3 30.4 73.2 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.867 106.0 58.3 -66.0 -33.4 20.7 28.3 70.4 75 75 A R H X S+ 0 0 113 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.939 111.0 42.3 -61.9 -44.1 22.8 25.3 71.3 76 76 A V H >X S+ 0 0 64 -4,-1.9 4,-2.5 1,-0.2 3,-0.6 0.939 110.2 58.2 -65.0 -45.9 21.2 25.5 74.8 77 77 A D H 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.870 98.6 59.0 -52.4 -43.7 17.8 26.2 73.3 78 78 A L H 3X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 110.4 42.4 -54.5 -44.1 17.7 23.0 71.3 79 79 A G H S+ 0 0 81 -4,-2.0 5,-2.6 -5,-0.3 4,-0.3 0.900 112.9 46.8 -57.9 -36.1 13.5 19.0 73.3 83 83 A G H ><5S+ 0 0 51 -4,-1.8 3,-1.3 3,-0.2 -2,-0.3 0.941 108.0 52.3 -70.2 -47.6 12.7 19.0 77.1 84 84 A Y H 3<5S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.876 120.2 35.6 -57.9 -37.0 9.7 21.3 76.9 85 85 A Y T 3<5S- 0 0 71 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.373 104.6-129.7 -98.0 7.1 8.1 19.0 74.2 86 86 A N T < 5 + 0 0 149 -3,-1.3 2,-0.2 -4,-0.3 -3,-0.2 0.895 47.2 168.8 43.4 50.4 9.5 15.8 75.8 87 87 A Q < - 0 0 44 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.610 35.7-105.5 -91.2 154.1 10.9 14.8 72.4 88 88 A S > - 0 0 73 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.175 21.7-119.2 -71.1 168.9 13.3 11.9 72.0 89 89 A E T 3 S+ 0 0 141 1,-0.2 -1,-0.1 -74,-0.0 -73,-0.1 0.486 100.2 81.6 -87.3 -0.4 17.0 12.3 71.3 90 90 A A T 3 S+ 0 0 82 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.782 79.7 70.0 -75.4 -27.1 16.6 10.4 68.0 91 91 A G S < S- 0 0 28 -3,-0.5 2,-0.3 -77,-0.1 -77,-0.0 -0.654 75.2-123.3-103.2 155.3 15.3 13.2 65.9 92 92 A S - 0 0 53 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.675 31.5-168.9 -85.9 140.5 16.8 16.4 64.4 93 93 A H - 0 0 17 -2,-0.3 -80,-2.4 183,-0.0 2,-0.4 -0.909 10.2-136.9-129.2 161.0 15.0 19.6 65.3 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.961 11.0-170.0-125.3 133.3 15.3 23.1 64.0 95 95 A V E -AE 11 118A 0 -84,-2.8 -84,-2.8 -2,-0.4 2,-0.4 -0.949 12.4-174.7-115.9 137.0 15.4 26.5 65.7 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.8 -2,-0.4 2,-0.4 -0.997 4.2-174.7-131.9 138.1 15.1 29.6 63.6 97 97 A R E +AE 9 116A 0 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.4 -0.992 2.5 179.8-132.1 141.2 15.4 33.2 64.7 98 98 A M E +AE 8 115A 21 17,-2.6 17,-2.9 -2,-0.4 2,-0.3 -0.999 9.5 159.2-138.4 136.6 14.9 36.4 62.7 99 99 A Y E +AE 7 114A 1 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.985 13.1 113.8-151.3 157.8 15.2 40.0 63.8 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.0 -2,-0.3 2,-0.3 -0.971 44.0-100.1 165.1-172.7 15.7 43.3 62.2 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.3 -2,-0.3 2,-0.4 -0.936 12.9-144.4-140.8 157.1 14.3 46.7 61.5 102 102 A D E -AE 4 111A 17 9,-2.7 8,-2.9 -2,-0.3 9,-1.2 -0.930 13.7-166.1-118.9 145.2 12.6 48.7 58.7 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.2 -2,-0.4 6,-0.2 -0.951 18.2-124.5-127.4 150.5 13.1 52.4 58.0 104 104 A G > - 0 0 6 4,-2.4 3,-2.8 -2,-0.3 6,-0.1 -0.088 45.4 -76.1 -81.6-171.1 11.0 54.6 55.7 105 105 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -103,-0.1 0.733 135.7 54.5 -58.2 -23.4 12.0 56.8 52.7 106 106 A D T 3 S- 0 0 102 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.352 116.6-118.9 -91.8 5.0 13.3 59.3 55.3 107 107 A W < + 0 0 42 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.686 69.3 137.0 64.6 22.0 15.4 56.5 56.8 108 108 A R - 0 0 162 1,-0.1 -4,-2.4 61,-0.0 -1,-0.3 -0.737 67.0 -79.3 -98.3 148.5 13.6 56.8 60.1 109 109 A F E +E 103 0A 67 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.142 50.6 165.4 -47.0 129.1 12.5 53.8 62.1 110 110 A L E - 0 0 84 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.724 61.5 -18.6-111.5 -51.1 9.3 52.2 60.9 111 111 A R E -E 102 0A 84 -9,-1.2 -9,-2.7 49,-0.1 -1,-0.4 -0.992 51.0-154.5-159.7 155.1 9.1 48.8 62.6 112 112 A G E -E 101 0A 4 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.879 13.9-172.3-129.6 162.4 11.2 46.2 64.4 113 113 A Y E -E 100 0A 18 -13,-2.0 -13,-1.9 -2,-0.3 2,-0.3 -0.997 20.0-178.2-157.0 156.2 10.8 42.5 64.8 114 114 A H E +E 99 0A 1 12,-0.4 12,-2.7 -2,-0.3 2,-0.3 -0.797 20.5 173.6-155.1 109.3 12.2 39.5 66.6 115 115 A Q E -EF 98 125A 57 -17,-2.9 -17,-2.6 -2,-0.3 2,-0.4 -0.938 11.4-164.7-125.1 147.2 10.5 36.2 65.8 116 116 A Y E -EF 97 124A 2 8,-2.2 7,-2.7 -2,-0.3 8,-1.6 -0.985 5.7-170.9-135.2 138.5 11.5 32.6 66.9 117 117 A A E -EF 96 122A 0 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.4 -0.961 11.4-157.2-132.3 150.4 10.4 29.3 65.4 118 118 A Y E > S-EF 95 121A 15 3,-2.0 3,-1.6 -2,-0.3 -23,-0.2 -0.996 81.7 -10.2-128.5 127.4 10.8 25.7 66.5 119 119 A D T 3 S- 0 0 4 -25,-3.0 158,-0.2 -2,-0.4 -1,-0.1 0.839 130.1 -52.7 50.0 42.7 10.4 23.0 63.8 120 120 A G T 3 S+ 0 0 3 -26,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.481 117.2 98.2 80.9 4.7 9.2 25.4 61.2 121 121 A K E < S-F 118 0A 119 -3,-1.6 -3,-2.0 215,-0.1 -1,-0.2 -0.922 84.3 -87.7-125.4 151.0 6.3 26.9 63.2 122 122 A D E +F 117 0A 98 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.243 43.8 169.4 -50.7 138.9 6.0 30.1 65.2 123 123 A Y E - 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