==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JUN-06 2HJK . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN B-57; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.A.GILLESPIE,G.STEWART-JONES,J.RENGASAMY,T.BEATTIE, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 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 . 136 35.4 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 2 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 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 98 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 95.6 33.8 55.6 78.4 2 2 A S - 0 0 51 101,-0.4 2,-0.3 1,-0.2 102,-0.2 0.972 360.0 -1.6 -62.6 -52.2 30.5 56.9 80.0 3 3 A H E -A 103 0A 29 100,-2.4 100,-2.6 26,-0.1 2,-0.3 -0.934 59.9-160.5-139.3 159.9 32.0 60.1 81.5 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.974 7.9-157.1-133.4 152.1 35.3 62.0 81.9 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.2 -2,-0.3 2,-0.4 -0.998 22.4 178.0-120.2 134.4 36.8 64.7 84.1 6 6 A R E -AB 100 27A 34 21,-2.2 21,-2.7 -2,-0.4 2,-0.4 -1.000 19.0-162.5-133.8 140.3 39.7 66.7 82.8 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.9 -2,-0.4 2,-0.4 -0.952 12.3-166.1-114.9 141.7 41.8 69.6 84.0 8 8 A F E -AB 98 25A 28 17,-2.7 17,-2.3 -2,-0.4 2,-0.4 -0.998 3.1-170.8-127.7 124.0 43.9 71.5 81.5 9 9 A Y E -AB 97 24A 5 88,-2.2 88,-2.1 -2,-0.4 2,-0.4 -0.962 4.2-170.2-114.7 143.4 46.7 73.9 82.5 10 10 A T E -AB 96 23A 2 13,-2.6 13,-2.7 -2,-0.4 2,-0.5 -0.997 1.2-173.6-130.3 125.8 48.5 76.3 80.2 11 11 A A E -AB 95 22A 3 84,-2.8 84,-2.7 -2,-0.4 2,-0.5 -0.990 8.0-173.6-124.3 121.2 51.6 78.2 81.5 12 12 A M E -AB 94 21A 16 9,-2.6 9,-1.8 -2,-0.5 82,-0.2 -0.959 12.3-148.6-126.2 112.1 53.0 80.8 79.1 13 13 A S - 0 0 21 80,-2.8 6,-0.1 -2,-0.5 5,-0.0 -0.491 13.6-179.1 -78.0 156.7 56.3 82.7 79.6 14 14 A R > - 0 0 40 4,-0.5 3,-2.7 -2,-0.1 78,-0.1 -0.502 19.2-146.9-155.5 72.4 56.6 86.2 78.3 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.133 86.5 17.6 -52.6 131.7 60.0 87.7 79.0 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.249 113.6 77.9 93.0 -14.4 59.8 91.4 79.6 17 17 A R S < S- 0 0 152 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.171 105.6 -95.3-121.7 34.5 56.0 91.3 80.2 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.5 -0.337 70.7 -18.0 88.1-166.0 56.1 89.9 83.8 19 19 A E S S- 0 0 101 1,-0.1 -7,-0.1 -6,-0.1 56,-0.0 -0.340 84.5 -79.8 -74.1 155.6 55.8 86.4 85.1 20 20 A P - 0 0 14 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.269 48.1-119.8 -57.7 134.9 54.4 83.5 83.0 21 21 A R E -B 12 0A 79 -9,-1.8 -9,-2.6 -3,-0.1 2,-0.5 -0.560 24.2-157.7 -72.5 143.1 50.6 83.5 82.8 22 22 A F E +B 11 0A 1 -2,-0.2 16,-2.5 -11,-0.2 2,-0.4 -0.988 11.7 179.7-127.2 118.4 48.9 80.3 84.2 23 23 A I E -BC 10 37A 10 -13,-2.7 -13,-2.6 -2,-0.5 2,-0.4 -0.985 2.8-175.2-119.9 129.3 45.4 79.5 83.0 24 24 A A E -BC 9 36A 0 12,-2.4 12,-2.3 -2,-0.4 2,-0.3 -0.959 2.8-179.3-120.9 140.3 43.5 76.4 84.3 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-2.7 -2,-0.4 2,-0.4 -0.982 11.6-152.5-131.5 149.0 40.1 75.1 83.1 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.9 -2,-0.3 8,-1.2 -0.963 13.1-172.4-120.1 142.4 38.2 72.0 84.3 27 27 A Y E -BC 6 32A 25 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.5 -0.957 22.3-157.8-126.7 144.8 35.7 69.9 82.3 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.3 -23,-0.2 -0.999 81.8 -45.6-111.5 123.7 33.2 67.1 82.9 29 29 A D T 3 S- 0 0 29 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.335 125.1 -23.6 52.7-128.0 32.7 65.6 79.5 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.040 118.2 97.7 -99.3 25.2 32.2 68.6 77.1 31 31 A T E < -C 28 0A 22 -3,-2.5 -3,-2.3 148,-0.0 2,-0.1 -0.949 65.8-142.7-118.0 116.5 31.0 71.0 79.9 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.485 24.8 169.6 -71.4 141.0 33.5 73.5 81.4 33 33 A F E + 0 0 0 -7,-2.9 15,-2.5 1,-0.3 16,-0.8 0.575 55.8 19.8-131.4 -16.7 32.9 74.0 85.1 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.8 13,-0.3 -1,-0.3 -0.976 54.7-179.3-143.3 163.3 35.8 75.9 86.6 35 35 A R E -CD 25 46A 70 11,-1.5 11,-2.7 -2,-0.3 2,-0.3 -0.983 8.8-164.7-155.5 164.8 38.6 78.2 85.6 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.976 3.1-173.2-147.2 139.0 41.5 80.1 87.0 37 37 A D E > -C 23 0A 36 -2,-0.3 3,-1.6 7,-0.3 -14,-0.2 -0.978 18.0-154.8-139.8 115.3 43.6 82.9 85.4 38 38 A S T 3 S+ 0 0 23 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.676 96.1 61.3 -64.4 -16.3 46.7 84.2 87.1 39 39 A D T 3 S+ 0 0 72 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.489 78.9 110.1 -86.7 -5.9 46.2 87.5 85.2 40 40 A A S < S- 0 0 45 -3,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.348 83.0-113.6 -67.8 150.7 42.7 88.3 86.7 41 41 A A S S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.945 114.4 17.9 -48.7 -53.0 42.4 91.2 89.1 42 42 A S S S- 0 0 88 2,-0.1 -1,-0.3 -5,-0.0 2,-0.3 -0.796 90.9-148.3-119.1 89.1 41.7 88.7 91.9 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.359 36.6 138.4 -66.1 119.4 42.8 85.2 90.8 44 44 A R - 0 0 144 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.3 -0.976 62.7 -89.9-144.1 164.6 40.7 82.4 92.1 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.650 56.5-167.1 -69.2 125.1 39.2 79.2 91.0 46 46 A A E -D 35 0A 5 -11,-2.7 -11,-1.5 -2,-0.4 2,-0.0 -0.931 20.7-103.1-127.1 144.2 35.8 80.4 89.7 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.335 30.6 172.0 -67.4 142.2 32.6 78.6 88.7 48 48 A R + 0 0 101 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.282 68.7 46.8-129.3 3.9 31.7 78.1 85.1 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.0 -18,-0.1 4,-0.6 -0.978 80.5-124.4-141.1 148.9 28.6 75.8 85.4 50 50 A P H >> S+ 0 0 98 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.838 104.2 63.3 -68.0 -29.5 25.6 76.2 87.8 51 51 A W H 34 S+ 0 0 14 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.700 100.9 52.3 -69.5 -18.1 26.0 72.8 89.4 52 52 A I H X4 S+ 0 0 0 -3,-1.0 3,-2.3 1,-0.2 -1,-0.2 0.703 89.0 81.0 -85.6 -17.5 29.4 73.6 90.9 53 53 A E H << S+ 0 0 119 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.818 80.8 65.6 -62.6 -31.1 28.2 76.9 92.5 54 54 A Q T 3< S+ 0 0 119 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.598 74.1 108.9 -64.3 -16.4 26.8 75.0 95.5 55 55 A E S < S- 0 0 12 -3,-2.3 5,-0.0 1,-0.1 -3,-0.0 -0.440 72.1-119.7 -63.8 145.7 30.2 73.9 96.6 56 56 A G >> - 0 0 31 -2,-0.1 4,-1.7 1,-0.1 3,-0.8 -0.186 26.4 -87.4 -87.6 175.6 31.1 75.8 99.8 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.797 123.7 59.0 -47.4 -41.1 34.0 78.2 100.8 58 58 A E H 3> S+ 0 0 179 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 106.5 49.0 -61.9 -41.1 36.3 75.3 101.8 59 59 A Y H <> S+ 0 0 6 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.955 115.2 42.5 -55.4 -54.6 36.0 73.9 98.2 60 60 A W H X S+ 0 0 37 -4,-1.7 4,-2.5 1,-0.2 -15,-0.4 0.874 115.5 48.5 -68.9 -38.8 36.8 77.2 96.5 61 61 A D H X S+ 0 0 86 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.944 112.7 48.7 -64.7 -46.4 39.6 78.2 98.9 62 62 A G H X S+ 0 0 28 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.900 113.8 45.7 -61.1 -44.4 41.2 74.7 98.5 63 63 A E H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.905 112.9 51.4 -65.7 -40.9 41.0 74.9 94.7 64 64 A T H X S+ 0 0 5 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.937 109.4 49.2 -59.8 -47.4 42.3 78.4 94.7 65 65 A R H X S+ 0 0 129 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.892 111.2 50.7 -59.7 -42.4 45.3 77.5 96.9 66 66 A N H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.934 109.9 48.8 -58.5 -49.7 46.0 74.6 94.6 67 67 A M H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.872 112.0 49.4 -64.0 -37.7 45.9 76.8 91.5 68 68 A K H X S+ 0 0 74 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.937 113.2 45.3 -63.7 -48.8 48.2 79.3 93.1 69 69 A A H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.915 114.5 50.8 -59.6 -43.6 50.7 76.6 94.2 70 70 A S H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.893 106.0 53.8 -62.9 -41.3 50.4 75.1 90.6 71 71 A A H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.945 110.5 48.2 -59.5 -41.3 51.1 78.5 88.9 72 72 A Q H X S+ 0 0 107 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.930 112.5 47.6 -63.0 -46.5 54.3 78.8 91.0 73 73 A T H X S+ 0 0 21 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.919 111.0 50.2 -62.1 -45.0 55.5 75.3 90.1 74 74 A Y H X S+ 0 0 14 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.827 106.6 56.3 -69.4 -27.1 54.8 75.7 86.4 75 75 A R H X S+ 0 0 36 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.929 110.4 44.7 -64.6 -42.5 56.7 78.9 86.4 76 76 A E H X S+ 0 0 64 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.910 110.2 55.2 -64.2 -41.8 59.7 77.0 87.8 77 77 A N H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.854 103.7 54.5 -60.2 -34.3 59.1 74.2 85.3 78 78 A L H X S+ 0 0 8 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.905 109.7 48.3 -63.2 -40.3 59.3 76.8 82.5 79 79 A R H X S+ 0 0 113 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.877 113.0 47.6 -65.2 -39.1 62.8 77.8 83.9 80 80 A I H X S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 3,-0.3 0.922 107.7 54.4 -69.8 -46.7 63.9 74.2 84.1 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 6,-0.3 0.861 102.6 58.5 -55.1 -38.2 62.7 73.4 80.6 82 82 A L H <>S+ 0 0 24 -4,-1.6 5,-2.4 1,-0.2 4,-0.4 0.925 108.6 44.8 -58.3 -41.7 64.8 76.3 79.3 83 83 A R H ><5S+ 0 0 167 -4,-1.2 3,-0.6 -3,-0.3 -2,-0.2 0.861 110.4 54.8 -69.5 -38.4 67.9 74.6 80.8 84 84 A Y H 3<5S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.727 115.8 38.1 -66.9 -25.3 66.9 71.2 79.4 85 85 A Y T 3<5S- 0 0 63 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.308 107.6-119.5-109.1 6.8 66.7 72.6 75.9 86 86 A N T < 5 + 0 0 156 -3,-0.6 -3,-0.2 -4,-0.4 2,-0.2 0.778 61.3 157.9 64.4 27.6 69.7 74.9 76.0 87 87 A Q < - 0 0 66 -5,-2.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.502 41.9-107.8 -93.5 156.6 67.3 77.8 75.3 88 88 A S > - 0 0 75 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.315 18.8-125.3 -76.8 154.0 67.6 81.6 76.0 89 89 A E T 3 S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.502 102.3 72.9 -76.3 -3.4 65.7 83.5 78.7 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.613 80.9 78.9 -85.2 -16.5 64.5 85.9 76.0 91 91 A G S < S- 0 0 29 -3,-0.8 2,-0.4 -77,-0.1 -77,-0.0 -0.581 77.6-119.3 -95.1 159.9 62.0 83.7 74.1 92 92 A S + 0 0 80 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.777 35.0 178.1 -95.7 139.6 58.4 82.8 75.2 93 93 A H - 0 0 23 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.908 16.0-142.0-136.8 163.8 57.6 79.2 75.8 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.991 5.9-164.7-135.1 135.7 54.5 77.2 76.9 95 95 A I E -AE 11 118A 2 -84,-2.7 -84,-2.8 -2,-0.4 2,-0.4 -0.971 14.6-170.9-111.4 134.6 53.9 74.2 79.1 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.4 -2,-0.4 2,-0.4 -0.956 3.4-172.4-122.3 149.0 50.6 72.4 78.9 97 97 A V E -AE 9 116A 1 -88,-2.1 -88,-2.2 -2,-0.4 2,-0.4 -0.991 5.2-175.8-136.0 142.7 49.2 69.7 81.1 98 98 A M E +AE 8 115A 20 17,-2.5 17,-2.5 -2,-0.4 2,-0.3 -0.993 14.5 157.8-128.8 141.2 46.1 67.5 80.9 99 99 A Y E +AE 7 114A 7 -92,-1.9 -92,-2.4 -2,-0.4 2,-0.3 -0.985 11.9 109.9-151.4 163.6 45.0 65.0 83.5 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.1 -2,-0.3 2,-0.3 -0.967 47.3 -91.0 161.2-169.6 41.8 63.3 84.6 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.5 -2,-0.3 2,-0.4 -0.905 14.8-146.4-136.9 154.0 39.8 60.1 84.8 102 102 A D E -AE 4 111A 28 9,-2.1 8,-3.5 -2,-0.3 9,-1.5 -0.964 19.9-167.2-119.7 136.7 37.2 58.3 82.6 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-2.4 -2,-0.4 -101,-0.4 -0.937 14.2-128.7-124.9 146.4 34.5 56.3 84.4 104 104 A G > - 0 0 3 4,-1.9 3,-3.2 -2,-0.3 6,-0.0 -0.304 45.5 -79.3 -83.4 179.7 32.1 53.7 83.0 105 105 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.797 133.8 50.5 -49.0 -34.0 28.2 53.6 83.4 106 106 A D T 3 S- 0 0 109 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.312 117.6-113.5 -89.9 6.8 28.7 52.1 86.8 107 107 A G < + 0 0 10 -3,-3.2 2,-0.2 1,-0.2 62,-0.1 0.487 69.1 135.6 78.2 4.7 31.2 54.9 87.9 108 108 A R - 0 0 182 1,-0.1 -4,-1.9 2,-0.0 -1,-0.2 -0.617 68.3 -85.6 -84.3 149.4 34.3 52.7 88.2 109 109 A L E +E 103 0A 55 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.261 41.5 177.3 -53.6 122.8 37.6 54.0 86.8 110 110 A L E - 0 0 90 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.794 68.3 -29.3 -90.3 -42.2 38.0 53.1 83.1 111 111 A R E -E 102 0A 70 -9,-1.5 -9,-2.1 49,-0.1 -1,-0.4 -0.928 53.8-131.4-173.6 153.7 41.3 54.8 82.8 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.712 18.1-161.3-111.4 159.9 43.5 57.7 84.1 113 113 A H E +E 100 0A 23 -13,-2.1 -13,-2.0 -2,-0.2 2,-0.2 -0.991 21.0 159.4-142.4 141.1 45.5 60.4 82.2 114 114 A D E +E 99 0A 15 12,-0.4 12,-2.8 -2,-0.3 2,-0.3 -0.641 20.0 162.2-160.9 104.7 48.3 62.8 82.9 115 115 A Q E -EF 98 125A 58 -17,-2.5 -17,-2.5 10,-0.2 2,-0.3 -0.947 18.2-159.0-129.9 151.1 50.2 64.2 79.9 116 116 A S E -EF 97 124A 2 8,-2.9 7,-2.8 -2,-0.3 8,-0.8 -0.937 4.4-168.9-130.3 146.4 52.6 67.2 79.5 117 117 A A E -EF 96 122A 0 -21,-2.4 -21,-2.1 -2,-0.3 2,-0.4 -0.957 9.5-154.6-129.2 152.9 53.7 69.2 76.4 118 118 A Y E > S-EF 95 121A 12 3,-2.7 3,-1.7 -2,-0.3 -23,-0.2 -0.996 83.5 -11.4-127.4 126.3 56.3 71.8 75.9 119 119 A D T 3 S- 0 0 56 -25,-3.3 -24,-0.1 -2,-0.4 -1,-0.1 0.839 130.9 -54.4 50.5 40.3 55.9 74.3 73.1 120 120 A G T 3 S+ 0 0 8 -26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.494 116.2 108.4 79.5 7.0 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