==== 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 07-JAN-09 3FQR . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PETERSEN,J.ROSSJOHN . 382 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 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 . 137 35.9 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 . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 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 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 5 4 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 48 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-138.2 10.3 11.6 -44.2 2 2 A S - 0 0 75 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.332 360.0-159.8 -75.4 161.2 10.9 7.9 -45.1 3 3 A H E -A 103 0A 20 100,-2.4 100,-3.0 101,-0.1 2,-0.3 -0.948 7.3-164.2-141.3 162.5 8.5 5.2 -44.1 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.987 13.2-153.0-144.5 152.4 8.4 1.4 -43.7 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.5 -2,-0.3 2,-0.4 -0.997 26.4 176.2-120.7 134.5 6.0 -1.5 -43.3 6 6 A R E -AB 100 27A 94 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -1.000 18.1-161.1-141.4 138.7 7.2 -4.5 -41.4 7 7 A Y E -AB 99 26A 1 92,-2.8 92,-1.8 -2,-0.4 2,-0.4 -0.962 7.9-163.5-117.7 141.2 5.8 -7.8 -40.2 8 8 A F E -AB 98 25A 23 17,-2.7 17,-2.3 -2,-0.4 2,-0.4 -0.983 6.2-172.0-125.2 130.6 7.3 -10.0 -37.4 9 9 A F E -AB 97 24A 0 88,-2.7 88,-2.1 -2,-0.4 2,-0.4 -0.985 4.7-176.1-128.0 135.1 6.4 -13.6 -36.9 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.997 1.2-177.6-131.5 126.9 7.3 -16.0 -34.0 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.994 4.3-172.9-123.6 129.0 6.5 -19.7 -33.8 12 12 A V E AB 94 21A 12 9,-2.4 9,-2.3 -2,-0.4 82,-0.2 -0.973 360.0 360.0-127.2 120.5 7.5 -21.7 -30.7 13 13 A S 0 0 40 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.297 360.0 360.0 -72.2 360.0 7.1 -25.4 -30.5 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 15 A P 0 0 79 0, 0.0 3,-0.2 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 -29.9 6.8 -30.6 -27.2 16 16 A G - 0 0 81 1,-0.3 2,-0.3 74,-0.1 75,-0.0 0.846 360.0 -21.0 -68.6 -37.1 4.6 -31.6 -24.3 17 17 A R S S- 0 0 240 1,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.851 101.2 -2.1-173.0 133.3 1.2 -31.2 -25.9 18 18 A G S S- 0 0 76 -2,-0.3 -1,-0.1 -3,-0.2 0, 0.0 -0.280 83.5 -38.4 88.1-164.1 -0.3 -29.5 -28.9 19 19 A E - 0 0 152 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.456 68.1 -75.3-104.3 170.5 0.9 -27.2 -31.6 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.254 42.9-112.5 -65.9 150.0 3.3 -24.2 -31.6 21 21 A R E -B 12 0A 76 -9,-2.3 -9,-2.4 17,-0.0 2,-0.4 -0.692 38.3-164.0 -72.6 131.3 2.4 -20.8 -30.2 22 22 A F E +B 11 0A 6 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.984 12.8 176.9-127.9 124.6 2.3 -18.4 -33.2 23 23 A I E -BC 10 37A 9 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.992 2.3-178.4-129.5 128.0 2.3 -14.6 -32.9 24 24 A A E -BC 9 36A 1 12,-2.4 12,-2.3 -2,-0.4 2,-0.4 -0.974 1.2-179.3-123.1 138.5 2.4 -12.1 -35.8 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.7 -2,-0.4 2,-0.4 -0.994 10.6-155.0-134.2 144.0 2.5 -8.4 -35.6 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.8 -2,-0.4 8,-1.2 -0.949 12.0-171.3-118.9 142.9 2.5 -5.7 -38.3 27 27 A Y E -BC 6 32A 32 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.960 22.1-157.7-128.3 145.5 3.9 -2.2 -38.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -0.999 81.9 -44.9-111.4 122.5 3.9 0.9 -40.2 29 29 A D T 3 S- 0 0 26 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.320 125.6 -23.7 51.1-128.9 7.0 2.9 -39.0 30 30 A D T 3 S+ 0 0 44 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.104 118.2 99.9 -98.9 25.9 6.9 2.6 -35.1 31 31 A T E < -C 28 0A 33 -3,-2.5 -3,-2.4 148,-0.0 2,-0.3 -0.931 65.9-141.5-116.4 116.1 3.2 2.0 -35.0 32 32 A Q E +C 27 0A 41 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.569 26.3 169.1 -70.6 134.5 1.7 -1.5 -34.5 33 33 A F E + 0 0 0 -7,-2.8 15,-2.5 1,-0.3 16,-0.8 0.625 56.4 21.3-123.6 -18.7 -1.4 -1.8 -36.6 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.0 13,-0.3 -1,-0.3 -0.973 56.0-175.8-144.7 160.3 -2.4 -5.6 -36.6 35 35 A R E -CD 25 46A 30 11,-1.7 11,-2.7 -2,-0.3 2,-0.4 -0.988 9.7-166.6-150.3 152.9 -1.8 -8.7 -34.5 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.984 8.4-178.1-135.3 134.6 -2.5 -12.4 -34.6 37 37 A D E > -C 23 0A 13 -2,-0.4 3,-1.8 7,-0.3 6,-0.3 -0.974 22.1-151.7-133.9 120.7 -2.1 -14.7 -31.6 38 38 A S T 3 S+ 0 0 24 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.774 100.0 56.9 -60.1 -25.3 -2.8 -18.4 -31.8 39 39 A D T 3 S+ 0 0 114 -17,-0.2 -1,-0.3 -3,-0.1 -16,-0.1 0.617 90.3 94.6 -78.9 -15.5 -3.6 -18.3 -28.1 40 40 A A S < S- 0 0 22 -3,-1.8 3,-0.1 1,-0.1 -4,-0.0 -0.296 79.6-122.2 -78.9 164.9 -6.3 -15.6 -28.5 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.823 99.2 60.7 -78.5 -33.8 -10.0 -16.4 -29.0 42 42 A S S S- 0 0 57 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.839 76.9-154.5 -67.0 -35.7 -10.8 -14.7 -32.3 43 43 A Q + 0 0 70 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.836 61.1 105.8 55.8 34.5 -8.4 -16.8 -34.5 44 44 A R S S- 0 0 88 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.3 -0.927 85.8 -92.1-132.1 159.6 -8.4 -13.8 -36.8 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.586 51.8-153.8 -63.6 136.3 -6.1 -11.0 -37.7 46 46 A E E -D 35 0A 38 -11,-2.7 -11,-1.7 -2,-0.3 2,-0.1 -0.916 11.6-114.0-121.6 145.1 -7.1 -8.1 -35.3 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.473 27.3 174.1 -74.0 145.5 -6.8 -4.3 -35.6 48 48 A R + 0 0 106 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.237 66.4 53.1-133.1 7.5 -4.4 -2.4 -33.3 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.4 1,-0.1 4,-0.8 -0.995 79.0-126.4-140.7 145.3 -4.7 1.1 -34.8 50 50 A P H >> S+ 0 0 104 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.854 105.1 61.0 -59.2 -35.9 -7.8 3.2 -35.6 51 51 A W H 34 S+ 0 0 16 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.619 101.6 52.0 -73.2 -12.6 -6.9 3.8 -39.2 52 52 A I H X4 S+ 0 0 0 -3,-1.4 3,-1.8 1,-0.1 -1,-0.3 0.668 91.3 76.8 -90.4 -18.8 -6.9 0.1 -40.1 53 53 A E H << S+ 0 0 123 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.777 81.5 68.7 -63.4 -25.5 -10.4 -0.5 -38.6 54 54 A Q T 3< S+ 0 0 122 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.663 74.9 106.9 -67.8 -15.6 -11.9 1.1 -41.7 55 55 A E S < S- 0 0 14 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.423 70.9-126.3 -65.4 141.4 -10.8 -1.8 -43.8 56 56 A G >> - 0 0 34 -2,-0.1 4,-1.7 1,-0.0 3,-0.7 -0.108 28.3 -83.0 -86.7-177.7 -13.8 -4.0 -44.7 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.814 123.4 58.5 -56.2 -41.2 -14.6 -7.7 -44.3 58 58 A E H 3> S+ 0 0 173 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 107.1 49.8 -58.7 -39.5 -12.7 -8.8 -47.5 59 59 A Y H <> S+ 0 0 16 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.961 113.5 43.4 -61.9 -52.1 -9.5 -7.3 -46.0 60 60 A W H X S+ 0 0 27 -4,-1.7 4,-1.9 1,-0.2 -15,-0.4 0.870 113.5 51.1 -68.3 -35.8 -9.9 -9.0 -42.6 61 61 A D H X S+ 0 0 90 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.916 113.4 46.6 -62.2 -43.0 -10.8 -12.4 -44.1 62 62 A G H X S+ 0 0 13 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.898 111.8 48.2 -68.6 -42.0 -7.8 -12.2 -46.4 63 63 A E H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.866 112.4 51.0 -67.5 -34.3 -5.3 -11.2 -43.7 64 64 A T H X S+ 0 0 9 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.936 110.5 48.0 -66.2 -46.6 -6.7 -14.0 -41.5 65 65 A R H X S+ 0 0 140 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.936 115.1 45.6 -59.2 -46.7 -6.3 -16.6 -44.3 66 66 A K H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.917 111.0 50.8 -65.8 -42.7 -2.7 -15.4 -45.1 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 110.1 50.7 -67.9 -34.2 -1.6 -15.2 -41.4 68 68 A K H X S+ 0 0 95 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.884 108.8 52.4 -66.3 -36.6 -2.9 -18.8 -40.8 69 69 A A H X S+ 0 0 22 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.907 107.8 51.2 -62.3 -44.3 -1.0 -19.9 -43.9 70 70 A H H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.924 109.2 51.9 -56.4 -46.4 2.2 -18.3 -42.5 71 71 A S H X S+ 0 0 31 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 108.8 48.5 -61.5 -42.1 1.6 -20.2 -39.2 72 72 A Q H X S+ 0 0 112 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.909 109.6 53.0 -65.2 -39.9 1.2 -23.6 -41.0 73 73 A T H X S+ 0 0 14 -4,-2.3 4,-2.4 308,-0.2 312,-0.3 0.942 111.9 45.6 -59.0 -46.2 4.4 -22.9 -43.0 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.876 109.5 55.3 -63.6 -38.9 6.3 -22.2 -39.7 75 75 A R H X S+ 0 0 104 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.943 111.1 43.8 -60.3 -48.2 4.8 -25.3 -38.0 76 76 A V H >X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 0.926 110.8 56.4 -60.7 -43.8 6.1 -27.5 -40.8 77 77 A D H 3X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.850 98.3 60.6 -58.9 -38.7 9.4 -25.7 -40.7 78 78 A L H 3X S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.916 109.2 43.7 -55.2 -41.6 9.9 -26.5 -37.0 79 79 A G H S+ 0 0 72 -4,-1.9 5,-2.6 -5,-0.3 -1,-0.2 0.921 110.9 45.9 -52.7 -42.2 14.6 -30.3 -36.1 83 83 A G H ><5S+ 0 0 49 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.941 108.8 53.0 -66.8 -48.9 15.5 -32.9 -38.7 84 84 A Y H 3<5S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.858 116.2 40.9 -53.0 -39.4 18.2 -30.9 -40.3 85 85 A Y T 3<5S- 0 0 71 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.305 107.2-124.6 -96.8 7.7 19.8 -30.3 -36.9 86 86 A N T < 5 + 0 0 152 -3,-1.6 -3,-0.2 -4,-0.2 2,-0.2 0.858 54.6 162.2 52.8 40.5 19.3 -33.9 -35.7 87 87 A Q < - 0 0 53 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.549 39.4-104.6 -93.7 157.3 17.5 -32.6 -32.6 88 88 A S > - 0 0 79 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.346 19.2-124.5 -76.5 157.6 15.2 -34.5 -30.3 89 89 A E T 3 S+ 0 0 144 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.519 100.7 78.9 -74.9 -3.2 11.4 -34.1 -30.3 90 90 A A T 3 S+ 0 0 76 2,-0.1 -1,-0.2 -74,-0.0 2,-0.2 0.800 79.1 70.3 -79.1 -33.1 11.8 -33.3 -26.6 91 91 A G S < S- 0 0 34 -3,-0.6 2,-0.3 -76,-0.1 -78,-0.0 -0.523 77.6-116.9 -94.5 155.5 12.9 -29.6 -26.6 92 92 A S - 0 0 59 -2,-0.2 2,-0.3 -80,-0.0 -2,-0.1 -0.701 34.9-175.4 -85.0 137.3 11.1 -26.4 -27.6 93 93 A H - 0 0 27 -2,-0.3 -80,-2.5 2,-0.0 2,-0.4 -0.887 13.0-136.0-132.3 164.5 12.5 -24.5 -30.6 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.5 -0.964 8.8-166.4-128.9 135.0 11.7 -21.2 -32.3 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.976 14.9-174.7-112.5 132.4 11.3 -19.9 -35.8 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.7 -2,-0.5 2,-0.4 -0.974 3.9-179.4-124.3 144.8 11.3 -16.2 -36.4 97 97 A R E -AE 9 116A 5 -88,-2.1 -88,-2.7 -2,-0.4 2,-0.4 -0.999 3.3-178.1-140.5 141.5 10.6 -14.3 -39.7 98 98 A M E +AE 8 115A 14 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -0.999 10.9 160.8-137.6 138.1 10.6 -10.6 -40.5 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.8 -2,-0.4 2,-0.3 -0.989 10.1 113.7-150.0 161.1 9.8 -8.9 -43.8 100 100 A G E -AE 6 113A 1 13,-2.0 13,-2.1 -2,-0.3 2,-0.3 -0.975 42.7 -95.0 163.5-173.1 8.8 -5.6 -45.3 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.3 -2,-0.3 2,-0.4 -0.959 14.9-146.1-137.1 150.1 9.7 -2.6 -47.4 102 102 A D E -AE 4 111A 18 9,-2.8 8,-2.8 -2,-0.3 9,-1.3 -0.904 14.2-169.5-110.1 144.4 11.0 1.0 -47.0 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.4 -2,-0.4 6,-0.2 -0.935 16.5-128.1-126.7 157.0 10.0 4.0 -49.1 104 104 A G > - 0 0 5 4,-1.9 3,-2.1 -2,-0.3 -101,-0.1 -0.104 46.0 -75.7 -88.6-168.3 11.6 7.4 -49.3 105 105 A S T 3 S+ 0 0 94 1,-0.3 -103,-0.0 2,-0.1 -1,-0.0 0.772 134.3 54.9 -61.8 -28.4 10.0 10.9 -48.9 106 106 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.350 115.6-119.5 -84.2 5.2 8.5 10.5 -52.4 107 107 A W < + 0 0 57 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.653 68.2 139.2 62.9 18.3 6.9 7.2 -51.2 108 108 A R - 0 0 167 1,-0.1 -4,-1.9 2,-0.0 -1,-0.2 -0.667 65.6 -81.6 -91.2 150.5 8.9 5.3 -53.9 109 109 A F E +E 103 0A 66 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.188 52.5 163.2 -51.5 132.2 10.4 1.9 -53.2 110 110 A L E - 0 0 80 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.717 59.0 -9.6-116.9 -44.7 13.8 2.2 -51.4 111 111 A R E -E 102 0A 97 -9,-1.3 -9,-2.8 49,-0.1 -1,-0.4 -0.992 51.9-155.8-162.1 145.9 14.6 -1.2 -49.9 112 112 A G E -E 101 0A 5 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.915 10.7-172.5-127.7 158.2 13.1 -4.6 -49.2 113 113 A Y E +E 100 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