==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 19-DEC-94 1TMC . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (HLA-AW68); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.COLLINS,D.N.GARBOCZI,M.N.KARPUSAS,D.C.WILEY . 284 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 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 . 92 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0.4 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 0 0 1 0 1 1 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 . 1 4 2 1 0 3 0 1 2 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 1 1 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 74 0, 0.0 2,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 152.6 5.1 -5.3 34.5 2 2 A S - 0 0 66 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.245 360.0-157.8 -78.2 173.8 7.0 -3.1 36.9 3 3 A H E -A 103 0A 56 100,-2.0 100,-1.9 26,-0.1 2,-0.3 -0.929 3.7-149.6-146.6 173.0 7.4 0.7 36.4 4 4 A S E -A 102 0A 10 -2,-0.3 25,-3.0 98,-0.2 2,-0.5 -0.999 11.3-158.2-153.2 146.2 9.7 3.5 37.3 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.8 -2,-0.3 2,-0.4 -0.996 27.3 175.8-120.2 128.6 9.8 7.2 38.0 6 6 A R E -AB 100 27A 82 21,-2.5 21,-3.2 -2,-0.5 2,-0.4 -0.998 19.0-156.4-138.7 142.1 13.2 8.8 37.7 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.5 -2,-0.4 2,-0.5 -0.959 6.6-160.6-117.8 136.3 14.6 12.3 37.9 8 8 A F E -AB 98 25A 19 17,-2.7 17,-2.0 -2,-0.4 2,-0.4 -0.976 8.6-172.7-120.1 116.8 17.8 13.4 36.2 9 9 A Y E -AB 97 24A 4 88,-2.7 88,-1.8 -2,-0.5 2,-0.4 -0.883 2.8-177.1-109.4 144.6 19.6 16.6 37.4 10 10 A T E -AB 96 23A 2 13,-2.1 13,-2.5 -2,-0.4 2,-0.4 -0.986 6.1-176.7-143.9 124.2 22.6 18.2 35.8 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.2 -2,-0.4 2,-0.5 -0.996 5.8-174.5-122.2 125.1 24.5 21.3 36.9 12 12 A V E -AB 94 21A 20 9,-2.1 9,-2.6 -2,-0.4 82,-0.2 -0.979 17.0-139.8-121.9 118.9 27.4 22.6 34.8 13 13 A S - 0 0 15 80,-2.9 6,-0.1 -2,-0.5 62,-0.0 -0.420 13.1-169.5 -76.2 155.6 29.5 25.5 36.0 14 14 A R > - 0 0 67 4,-0.4 3,-2.2 78,-0.1 78,-0.1 -0.550 18.3-142.1-147.0 75.6 30.7 28.2 33.6 15 15 A P T 3 S+ 0 0 41 0, 0.0 4,-0.1 0, 0.0 75,-0.0 -0.075 87.0 8.0 -42.3 124.4 33.3 30.5 35.1 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.619 114.5 85.6 75.0 13.3 32.8 34.1 34.1 17 17 A R S < S- 0 0 193 -3,-2.2 2,-0.1 1,-0.5 -1,-0.0 0.042 98.6 -90.6-133.3 29.4 29.5 33.3 32.4 18 18 A G S S- 0 0 61 -4,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.401 71.3 -22.5 93.9-175.3 26.9 33.5 35.2 19 19 A E S S- 0 0 112 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.161 87.6 -74.4 -64.2 161.8 25.6 30.9 37.6 20 20 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.133 47.7-107.9 -59.6 155.0 25.7 27.2 36.7 21 21 A R E -B 12 0A 86 -9,-2.6 -9,-2.1 -3,-0.1 2,-0.4 -0.748 36.7-163.9 -82.9 130.7 23.4 25.8 34.1 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.4 -11,-0.2 2,-0.4 -0.977 11.7 176.6-121.2 127.5 20.8 23.6 35.7 23 23 A I E -BC 10 37A 15 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.4 -0.994 3.3-176.5-130.1 134.8 18.6 21.0 33.8 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -1.000 1.4-179.5-134.6 129.6 16.1 18.7 35.4 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.4 -0.967 11.5-153.7-127.6 144.9 14.1 16.0 33.6 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.2 -2,-0.3 8,-0.9 -0.969 11.4-166.1-120.0 141.2 11.5 13.6 35.1 27 27 A Y E -BC 6 32A 29 -21,-3.2 -21,-2.5 -2,-0.4 2,-0.5 -0.953 19.7-167.1-129.9 145.8 10.6 10.2 33.6 28 28 A V E > S-BC 5 31A 9 3,-2.5 3,-2.2 -2,-0.4 2,-0.3 -0.990 82.1 -44.5-126.8 106.3 7.8 7.7 34.1 29 29 A D T 3 S- 0 0 56 -25,-3.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.434 124.8 -25.2 66.7-120.9 9.1 4.5 32.4 30 30 A D T 3 S+ 0 0 156 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.127 118.7 99.3-108.6 21.8 10.5 5.8 29.0 31 31 A T E < -C 28 0A 69 -3,-2.2 -3,-2.5 18,-0.0 2,-0.4 -0.936 63.9-146.2-116.6 119.3 8.4 8.9 28.9 32 32 A Q E +C 27 0A 29 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.683 22.8 171.9 -79.2 131.1 9.7 12.3 30.0 33 33 A F E + 0 0 0 -7,-2.2 15,-2.6 -2,-0.4 16,-0.8 0.601 56.6 21.7-118.2 -17.5 6.9 14.3 31.6 34 34 A V E -CD 26 47A 0 -8,-0.9 -8,-1.7 13,-0.3 2,-0.3 -0.935 58.0-174.6-145.2 165.7 8.4 17.4 33.1 35 35 A R E -CD 25 46A 65 11,-1.6 11,-2.4 -2,-0.3 2,-0.4 -0.975 9.5-163.4-162.0 150.5 11.5 19.5 32.6 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.997 7.3-179.6-139.7 135.0 13.3 22.5 34.1 37 37 A D E > -C 23 0A 35 -2,-0.4 3,-1.9 7,-0.3 6,-0.4 -0.948 21.4-152.7-139.5 115.8 16.1 24.6 32.5 38 38 A S T 3 S+ 0 0 30 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.705 98.8 55.4 -58.5 -23.1 17.7 27.5 34.3 39 39 A D T 3 S+ 0 0 74 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.528 87.9 94.9 -89.6 -6.3 18.5 29.1 30.9 40 40 A A S < S- 0 0 37 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.387 81.1-120.8 -79.6 164.7 14.9 29.0 29.7 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.743 101.2 62.2 -81.4 -22.5 12.7 32.1 30.1 42 42 A S S S- 0 0 57 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.845 78.8-154.5 -72.3 -36.4 9.8 30.7 32.2 43 43 A Q + 0 0 73 -6,-0.4 2,-0.3 1,-0.2 -5,-0.1 0.837 59.2 101.4 62.5 36.0 11.9 29.7 35.2 44 44 A R S S- 0 0 87 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.2 -0.955 84.5 -89.3-146.2 159.2 9.4 27.0 36.1 45 45 A M - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.485 49.0-157.6 -66.9 140.0 8.9 23.3 35.8 46 46 A E E -D 35 0A 49 -11,-2.4 -11,-1.6 -2,-0.1 2,-0.2 -0.951 14.0-116.8-126.7 146.1 7.2 22.5 32.5 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.531 24.8 176.9 -78.9 146.2 5.1 19.5 31.3 48 48 A R + 0 0 99 -15,-2.6 -14,-0.2 -2,-0.2 -16,-0.1 0.212 67.2 54.6-132.8 7.9 6.4 17.4 28.4 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-0.8 1,-0.1 4,-0.6 -0.959 81.6-123.4-138.8 153.1 3.6 14.8 28.3 50 50 A P G >4 S+ 0 0 96 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.947 102.8 61.6 -66.9 -45.5 -0.1 15.3 28.0 51 51 A W G 34 S+ 0 0 43 1,-0.2 -18,-0.0 2,-0.1 123,-0.0 0.456 101.3 54.7 -63.4 2.1 -1.3 13.5 31.2 52 52 A I G X4 S+ 0 0 0 -3,-0.8 3,-2.5 2,-0.1 -1,-0.2 0.702 83.8 80.2-107.1 -22.1 0.6 15.8 33.5 53 53 A E T << S+ 0 0 131 -3,-1.3 -2,-0.1 -4,-0.6 -1,-0.1 0.712 83.1 68.5 -56.4 -24.4 -0.8 19.1 32.2 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.599 74.4 111.2 -71.8 -15.4 -3.9 18.4 34.4 55 55 A E S < S- 0 0 14 -3,-2.5 5,-0.1 1,-0.1 -3,-0.0 -0.329 73.8-105.1 -62.9 146.3 -1.9 18.9 37.6 56 56 A G >> - 0 0 31 1,-0.1 4,-1.7 3,-0.0 3,-0.8 -0.147 23.7-105.0 -72.0 166.7 -2.8 22.0 39.6 57 57 A P H 3> S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.790 120.1 59.7 -59.7 -29.1 -0.9 25.3 40.0 58 58 A E H 3> S+ 0 0 142 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.858 103.6 51.7 -68.3 -35.2 0.2 24.2 43.5 59 59 A Y H <> S+ 0 0 6 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.965 111.3 45.5 -64.2 -52.8 1.9 21.2 42.0 60 60 A W H X S+ 0 0 27 -4,-1.7 4,-1.7 1,-0.2 -15,-0.5 0.863 114.8 49.3 -60.5 -36.5 3.8 23.4 39.5 61 61 A D H X S+ 0 0 70 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.966 113.9 43.9 -64.8 -56.7 4.7 25.9 42.2 62 62 A R H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 115.8 46.6 -54.1 -52.5 6.0 23.3 44.7 63 63 A N H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.839 112.7 51.5 -63.4 -33.7 7.9 21.3 42.0 64 64 A T H X S+ 0 0 3 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.951 111.9 44.8 -68.9 -49.3 9.4 24.6 40.7 65 65 A R H X S+ 0 0 140 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.885 112.8 52.4 -62.3 -41.7 10.6 25.8 44.1 66 66 A N H X S+ 0 0 38 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.911 111.0 44.2 -62.5 -46.1 12.0 22.4 45.0 67 67 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 114.2 51.2 -66.4 -40.8 14.2 22.0 41.9 68 68 A K H X S+ 0 0 80 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.911 108.8 50.1 -61.2 -46.7 15.4 25.6 42.1 69 69 A A H X S+ 0 0 40 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.879 109.6 52.3 -61.8 -36.4 16.4 25.1 45.7 70 70 A Q H X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.919 104.7 56.1 -64.4 -40.1 18.3 22.0 44.7 71 71 A S H X S+ 0 0 13 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.821 105.5 51.8 -61.7 -31.7 20.1 24.0 41.9 72 72 A Q H X S+ 0 0 82 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.894 106.6 52.2 -72.3 -37.8 21.3 26.4 44.6 73 73 A T H X S+ 0 0 21 -4,-1.6 4,-2.9 1,-0.2 3,-0.4 0.931 107.5 55.2 -61.2 -43.1 22.7 23.4 46.7 74 74 A D H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.830 104.1 52.3 -59.3 -36.7 24.5 22.3 43.5 75 75 A R H X S+ 0 0 99 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.847 110.8 46.5 -72.4 -29.4 26.2 25.7 43.1 76 76 A V H >X S+ 0 0 47 -4,-1.5 4,-2.4 -3,-0.4 3,-0.8 0.954 114.9 49.8 -71.5 -45.8 27.6 25.6 46.7 77 77 A D H 3X S+ 0 0 2 -4,-2.9 4,-3.3 1,-0.3 5,-0.2 0.836 102.3 59.0 -60.2 -37.7 28.6 22.0 46.0 78 78 A L H 3X S+ 0 0 11 -4,-2.5 4,-1.0 2,-0.2 -1,-0.3 0.854 110.8 44.3 -60.0 -34.6 30.3 22.8 42.7 79 79 A G H S+ 0 0 39 -4,-1.0 5,-2.3 -3,-0.4 4,-0.5 0.900 109.2 45.2 -68.4 -38.2 36.4 22.1 43.2 83 83 A G H <5S+ 0 0 41 -4,-1.6 3,-0.4 -3,-0.3 -2,-0.2 0.887 107.7 55.7 -71.7 -39.4 38.4 22.5 46.5 84 84 A Y H <5S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.867 118.9 34.7 -58.5 -41.7 38.2 18.8 47.5 85 85 A Y T <5S- 0 0 74 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.478 108.0-130.8 -90.6 -7.0 39.8 18.0 44.1 86 86 A N T 5 + 0 0 143 -4,-0.5 -3,-0.2 -3,-0.4 2,-0.2 0.913 48.0 159.0 55.6 53.9 41.9 21.1 44.1 87 87 A Q < - 0 0 59 -5,-2.3 -1,-0.1 1,-0.1 2,-0.0 -0.491 43.6 -90.1 -99.5 168.8 41.1 22.2 40.6 88 88 A S - 0 0 79 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.307 25.1-124.9 -74.7 165.9 41.3 25.7 39.1 89 89 A E S S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.665 103.5 67.7 -83.7 -14.2 38.5 28.2 39.2 90 90 A A S S+ 0 0 82 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.693 81.9 87.6 -78.8 -25.7 38.6 28.6 35.4 91 91 A G S S- 0 0 23 -3,-0.3 2,-0.4 -77,-0.1 -4,-0.0 -0.366 74.5-123.8 -77.6 160.1 37.4 25.1 34.4 92 92 A S - 0 0 64 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.832 32.5-173.0-100.0 136.9 33.8 24.0 34.0 93 93 A H - 0 0 23 -2,-0.4 -80,-2.9 115,-0.0 2,-0.4 -0.920 11.5-135.6-133.1 161.6 32.6 21.1 36.1 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.942 10.7-170.7-126.0 139.6 29.5 18.9 36.4 95 95 A I E -AE 11 118A 1 -84,-2.2 -84,-2.4 -2,-0.4 2,-0.4 -0.975 17.1-177.7-122.6 128.3 27.3 17.4 39.1 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.6 -2,-0.4 2,-0.3 -0.961 5.3-178.6-127.5 148.3 24.8 14.9 38.1 97 97 A M E -AE 9 116A 8 -88,-1.8 -88,-2.7 -2,-0.4 2,-0.4 -0.989 6.3-172.5-148.5 135.1 22.2 13.1 40.2 98 98 A M E +AE 8 115A 21 17,-2.9 17,-2.9 -2,-0.3 2,-0.3 -0.977 14.8 164.7-126.8 140.3 19.6 10.4 39.4 99 99 A Y E +AE 7 114A 0 -92,-1.5 -92,-2.7 -2,-0.4 2,-0.3 -0.979 11.4 117.1-154.8 145.8 16.9 9.3 41.8 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.1 -2,-0.3 2,-0.3 -0.989 40.8-105.8 178.6-168.8 13.7 7.3 41.6 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.0 -2,-0.3 2,-0.4 -0.965 12.2-141.4-146.8 155.8 11.7 4.3 42.4 102 102 A D E -AE 4 111A 17 9,-2.7 8,-3.1 -2,-0.3 9,-1.3 -0.951 15.4-165.2-118.9 139.5 10.4 1.1 40.9 103 103 A V E -AE 3 109A 0 -100,-1.9 -100,-2.0 -2,-0.4 6,-0.2 -0.858 21.1-117.2-119.5 156.5 6.9 -0.4 41.6 104 104 A G > - 0 0 3 4,-2.1 3,-2.4 -2,-0.3 -1,-0.1 -0.184 43.6 -84.9 -81.5-176.4 5.8 -3.9 40.8 105 105 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 -103,-0.1 0.836 135.7 49.3 -57.8 -31.9 2.9 -4.8 38.4 106 106 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.0 -104,-0.1 0.236 123.0-108.8 -90.8 10.8 0.6 -4.2 41.4 107 107 A G < + 0 0 9 -3,-2.4 2,-0.2 1,-0.2 -2,-0.1 0.700 68.7 147.3 70.9 18.9 2.2 -0.8 42.1 108 108 A R - 0 0 165 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.602 60.6 -87.8 -85.7 150.5 4.0 -2.0 45.3 109 109 A F E +E 103 0A 55 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.376 52.4 163.9 -60.0 126.6 7.4 -0.5 46.3 110 110 A L E - 0 0 66 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.792 58.7 -17.7-109.4 -52.5 10.2 -2.5 44.7 111 111 A R E -E 102 0A 137 -9,-1.3 -9,-2.7 49,-0.1 -1,-0.4 -0.984 49.7-160.4-156.6 158.1 13.3 -0.3 44.8 112 112 A G E -E 101 0A 11 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.933 13.0-173.1-139.2 157.2 14.4 3.2 45.4 113 113 A Y E -E 100 0A 39 -13,-2.1 -13,-1.8 -2,-0.3 2,-0.3 -0.994 19.4-176.9-158.5 147.1 17.7 5.0 44.5 114 114 A R E +E 99 0A 5 12,-0.4 12,-2.7 -2,-0.3 2,-0.4 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