==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-DEC-06 2JCC . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.MILLER,Y.P.BENHAR,W.BIDDISON,E.J.COLLINS . 1630 12 13 12 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1024 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 574 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.0 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 . 3 0.2 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 . 137 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 2 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 4 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 . 13 20 20 14 5 14 7 6 7 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 5 8 6 4 2 1 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 1 A G 0 0 58 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-141.4 30.6 1.8 38.2 2 2 A S - 0 0 74 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.516 360.0-171.4 -80.9 148.2 29.0 -0.4 35.6 3 3 A H E -A 103 0A 18 100,-2.1 100,-3.5 101,-0.3 2,-0.3 -0.933 7.4-167.3-140.3 162.3 26.7 1.1 32.9 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.5 98,-0.3 2,-0.4 -0.979 12.7-147.6-149.0 157.5 24.4 0.1 30.2 5 5 A M E +AB 101 28A 0 96,-2.7 96,-0.7 -2,-0.3 2,-0.3 -0.990 22.8 178.2-125.6 139.4 22.4 1.3 27.2 6 6 A R E -AB 100 27A 33 21,-2.8 21,-3.6 -2,-0.4 2,-0.4 -1.000 18.2-162.6-144.5 143.9 19.0 -0.1 26.1 7 7 A Y E -AB 99 26A 1 92,-2.0 92,-1.4 -2,-0.3 2,-0.4 -0.969 12.8-162.5-119.5 143.0 16.4 0.5 23.5 8 8 A F E -AB 98 25A 22 17,-2.5 17,-2.0 -2,-0.4 2,-0.4 -0.984 3.8-169.0-130.1 132.4 12.9 -1.0 23.8 9 9 A F E -AB 97 24A 2 88,-3.0 88,-2.3 -2,-0.4 2,-0.4 -0.980 4.3-176.9-126.5 135.5 10.4 -1.4 21.0 10 10 A T E +AB 96 23A 2 13,-2.9 13,-2.6 -2,-0.4 2,-0.5 -0.979 1.8 179.2-131.2 122.8 6.8 -2.2 21.3 11 11 A S E -AB 95 22A 2 84,-2.9 84,-2.8 -2,-0.4 2,-0.4 -0.984 4.9-173.5-125.4 132.8 4.4 -2.8 18.4 12 12 A V E -AB 94 21A 22 9,-2.4 9,-2.5 -2,-0.5 82,-0.2 -0.977 22.6-126.3-127.3 130.4 0.8 -3.7 18.8 13 13 A S - 0 0 11 80,-2.4 80,-0.1 -2,-0.4 6,-0.1 -0.521 17.3-160.8 -77.8 139.5 -1.6 -4.6 16.1 14 14 A R > + 0 0 63 4,-0.2 3,-1.9 -2,-0.2 77,-0.1 -0.745 14.7 175.1-125.7 84.0 -4.9 -2.6 16.0 15 15 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.789 81.9 60.3 -55.5 -34.2 -7.6 -4.4 14.0 16 16 A G T 3 S+ 0 0 80 74,-0.1 2,-0.2 2,-0.0 74,-0.0 0.543 115.3 34.5 -73.1 -8.1 -10.2 -1.7 14.9 17 17 A R S < S- 0 0 188 -3,-1.9 -3,-0.1 1,-0.1 0, 0.0 -0.797 88.4-108.8-134.7 174.7 -8.0 0.9 13.1 18 18 A G S S+ 0 0 78 -2,-0.2 -4,-0.2 2,-0.0 -1,-0.1 0.994 89.8 46.3 -68.2 -65.2 -5.6 0.9 10.1 19 19 A E S S- 0 0 130 1,-0.1 2,-0.1 -6,-0.1 -2,-0.1 -0.405 77.6-117.4 -91.5 149.9 -2.1 1.1 11.5 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.430 33.9-113.6 -69.6 160.4 -0.3 -0.7 14.2 21 21 A R E -B 12 0A 83 -9,-2.5 -9,-2.4 -2,-0.1 2,-0.4 -0.863 34.0-169.3 -95.4 129.5 0.9 1.3 17.2 22 22 A F E +B 11 0A 4 -2,-0.5 16,-2.9 -11,-0.2 2,-0.4 -0.981 6.9 179.9-123.8 131.3 4.7 1.5 17.5 23 23 A I E -BC 10 37A 19 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.4 -0.997 1.3-179.6-132.5 134.8 6.7 2.8 20.5 24 24 A A E +BC 9 36A 1 12,-2.8 12,-2.8 -2,-0.4 2,-0.3 -0.996 3.0 176.0-132.9 136.1 10.4 3.1 20.9 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-2.5 -2,-0.4 2,-0.4 -0.991 16.8-145.6-137.8 149.5 12.4 4.4 23.9 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.9 -2,-0.3 8,-1.0 -0.936 13.9-169.0-113.7 135.8 16.1 4.6 24.8 27 27 A Y E -BC 6 32A 28 -21,-3.6 -21,-2.8 -2,-0.4 2,-0.5 -0.952 17.4-161.6-117.8 141.4 17.6 4.3 28.3 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.7 -2,-0.4 -23,-0.2 -0.998 79.9 -48.6-107.5 119.3 21.0 5.0 29.6 29 29 A D T 3 S- 0 0 26 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.365 123.9 -24.4 48.0-119.5 21.0 3.0 32.9 30 30 A D T 3 S+ 0 0 63 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.129 119.2 96.2-103.9 19.3 17.7 4.1 34.6 31 31 A T E < -C 28 0A 27 -3,-2.7 -3,-2.3 148,-0.0 2,-0.2 -0.938 68.9-138.6-111.3 114.0 17.4 7.4 32.8 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.459 25.5 173.2 -62.7 133.6 15.2 7.6 29.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.4 1,-0.3 16,-0.8 0.630 55.8 16.9-122.2 -20.1 16.8 9.8 26.9 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.1 13,-0.3 2,-0.3 -0.996 55.6-169.1-148.2 154.7 14.7 9.5 23.7 35 35 A R E -CD 25 46A 54 11,-2.2 11,-2.6 -2,-0.3 2,-0.3 -0.993 6.6-171.2-139.3 154.7 11.3 8.4 22.5 36 36 A F E -C 24 0A 3 -12,-2.8 -12,-2.8 -2,-0.3 2,-0.4 -0.979 6.7-176.7-139.5 136.5 9.4 7.7 19.3 37 37 A D E > -C 23 0A 28 7,-0.3 3,-2.0 -2,-0.3 6,-0.3 -0.982 24.6-144.5-135.5 123.4 5.7 7.1 19.0 38 38 A S T 3 S+ 0 0 15 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.669 102.2 49.8 -59.0 -21.1 3.9 6.2 15.7 39 39 A D T 3 S+ 0 0 71 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.417 85.4 108.4-101.3 -0.2 0.9 8.2 16.8 40 40 A A S < S- 0 0 25 -3,-2.0 3,-0.2 1,-0.1 -4,-0.0 -0.366 74.8-124.0 -71.1 157.7 2.7 11.5 17.8 41 41 A A S S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.806 103.0 58.0 -70.8 -28.8 2.3 14.5 15.6 42 42 A S S S- 0 0 34 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.783 78.7-154.3 -80.4 -30.5 6.0 15.0 15.0 43 43 A Q + 0 0 74 -6,-0.3 2,-0.3 1,-0.2 25,-0.1 0.812 59.9 108.2 55.4 32.5 7.0 11.6 13.5 44 44 A R S S- 0 0 68 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.902 82.6 -93.8-129.8 159.4 10.5 12.2 14.8 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.583 48.0-154.2 -62.8 132.7 12.8 10.9 17.6 46 46 A E E -D 35 0A 14 -11,-2.6 -11,-2.2 -2,-0.3 2,-0.2 -0.910 12.3-118.0-116.0 143.8 12.3 13.2 20.5 47 47 A P E +D 34 0A 17 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.527 27.7 175.7 -76.3 148.7 14.8 14.0 23.4 48 48 A R + 0 0 95 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.301 63.1 58.7-133.6 3.2 13.7 13.0 26.9 49 49 A A S > S- 0 0 2 -16,-0.8 3,-1.2 1,-0.1 4,-0.4 -0.990 80.0-126.0-134.6 141.2 16.8 13.9 28.9 50 50 A P G > S+ 0 0 80 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.902 105.7 55.5 -50.5 -45.5 18.5 17.3 29.2 51 51 A W G 3 S+ 0 0 4 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.570 94.6 63.6 -76.5 -12.2 22.0 16.1 28.1 52 52 A I G X S+ 0 0 0 -3,-1.2 3,-1.2 1,-0.2 -1,-0.3 0.586 87.4 78.4 -80.1 -10.4 20.9 14.5 24.8 53 53 A E T < S+ 0 0 18 -3,-1.6 902,-0.4 -4,-0.4 -1,-0.2 0.775 76.7 68.6 -71.5 -25.4 19.9 18.0 23.6 54 54 A Q T 3 S+ 0 0 69 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.607 77.7 109.3 -70.4 -7.7 23.5 19.0 22.9 55 55 A E S < S- 0 0 10 -3,-1.2 -3,-0.0 1,-0.1 5,-0.0 -0.412 72.0-115.9 -64.8 142.8 23.5 16.5 20.0 56 56 A G > - 0 0 26 -2,-0.1 4,-1.4 1,-0.1 3,-0.3 -0.003 25.2 -97.3 -76.3-178.9 23.5 18.1 16.5 57 57 A P H > S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.807 121.9 62.4 -69.5 -28.0 20.9 18.1 13.7 58 58 A E H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.863 102.3 49.9 -64.1 -38.1 22.8 15.3 12.0 59 59 A Y H > S+ 0 0 32 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.914 111.3 48.9 -65.2 -42.6 22.1 13.1 15.0 60 60 A W H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -15,-0.4 0.911 110.7 47.7 -70.9 -43.1 18.4 13.8 15.0 61 61 A D H X S+ 0 0 55 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.939 115.3 48.1 -56.6 -49.9 17.9 13.2 11.2 62 62 A G H X S+ 0 0 14 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.924 112.8 45.0 -57.5 -50.3 19.8 9.9 11.5 63 63 A E H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.932 113.6 52.3 -65.7 -40.5 18.0 8.6 14.6 64 64 A T H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.935 111.2 44.9 -58.5 -48.4 14.7 9.6 13.1 65 65 A R H X S+ 0 0 52 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.964 114.9 48.9 -64.9 -44.7 15.3 7.8 9.8 66 66 A K H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.906 112.7 47.5 -59.4 -42.0 16.6 4.7 11.6 67 67 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.898 108.3 53.7 -69.8 -35.4 13.6 4.6 14.0 68 68 A K H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.857 111.1 47.7 -64.3 -32.2 11.0 5.0 11.2 69 69 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.839 108.9 52.4 -77.6 -34.5 12.6 2.0 9.5 70 70 A H H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.932 109.7 52.3 -59.6 -45.6 12.6 0.1 12.8 71 71 A S H X S+ 0 0 20 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.956 109.7 46.1 -52.7 -55.7 8.9 1.0 12.9 72 72 A Q H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.879 110.5 54.3 -59.6 -41.9 8.2 -0.3 9.3 73 73 A T H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 313,-0.3 0.935 110.4 45.3 -53.8 -49.0 10.1 -3.5 10.0 74 74 A H H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.760 107.7 57.5 -75.9 -26.3 8.0 -4.3 13.1 75 75 A R H X S+ 0 0 130 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.923 113.2 41.0 -57.9 -47.7 4.8 -3.4 11.3 76 76 A V H X S+ 0 0 55 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.828 107.7 61.7 -73.0 -34.9 5.8 -6.1 8.8 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.899 98.5 58.3 -55.5 -40.7 7.0 -8.4 11.5 78 78 A L H X S+ 0 0 3 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.930 108.4 44.6 -55.1 -49.9 3.4 -8.4 12.9 79 79 A G H X S+ 0 0 31 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.914 111.8 52.8 -58.5 -47.8 2.1 -9.8 9.6 80 80 A T H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.897 112.1 44.2 -56.3 -47.0 4.9 -12.4 9.3 81 81 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.926 108.3 55.6 -68.1 -46.5 4.2 -13.8 12.8 82 82 A R H <>S+ 0 0 58 -4,-2.2 5,-2.1 -5,-0.2 -1,-0.2 0.793 112.4 47.9 -53.6 -29.4 0.5 -13.9 12.4 83 83 A G H ><5S+ 0 0 46 -4,-1.4 3,-1.1 -5,-0.2 -2,-0.2 0.934 108.4 51.7 -74.6 -51.8 1.4 -16.0 9.3 84 84 A Y H 3<5S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.900 116.9 38.2 -50.0 -50.3 3.8 -18.3 11.1 85 85 A Y T 3<5S- 0 0 77 -4,-2.5 -1,-0.2 2,-0.0 -2,-0.1 0.350 108.5-120.4 -90.6 5.9 1.4 -19.3 13.9 86 86 A N T < 5 + 0 0 151 -3,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.895 54.5 161.2 56.6 46.6 -1.7 -19.4 11.6 87 87 A Q < - 0 0 53 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.699 37.2-117.0 -96.7 150.3 -3.6 -16.7 13.6 88 88 A S - 0 0 71 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.068 21.4-116.6 -75.6-176.2 -6.6 -14.7 12.2 89 89 A E S S+ 0 0 142 1,-0.2 -1,-0.1 -74,-0.0 -2,-0.0 0.587 97.1 76.4-103.6 -12.6 -6.6 -10.9 11.6 90 90 A A S S+ 0 0 83 2,-0.1 2,-0.4 -76,-0.0 -1,-0.2 0.640 82.1 79.7 -76.5 -17.0 -9.3 -9.8 14.0 91 91 A G S S- 0 0 30 -3,-0.2 2,-0.2 -76,-0.1 -78,-0.1 -0.759 78.6-120.6-102.3 140.1 -7.2 -10.2 17.2 92 92 A S - 0 0 55 -2,-0.4 2,-0.3 -80,-0.1 -78,-0.1 -0.469 32.3-175.3 -74.5 144.2 -4.6 -7.8 18.6 93 93 A H - 0 0 17 -2,-0.2 -80,-2.4 -80,-0.1 2,-0.4 -0.966 13.9-138.0-142.3 154.5 -1.0 -9.0 19.1 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.2 -82,-0.2 2,-0.5 -0.955 9.7-170.5-124.5 131.1 2.2 -7.6 20.5 95 95 A V E -AE 11 118A 1 -84,-2.8 -84,-2.9 -2,-0.4 2,-0.4 -0.969 11.8-173.6-111.6 133.6 5.8 -7.8 19.4 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.5 -2,-0.5 2,-0.3 -0.988 3.1-178.0-125.6 140.2 8.4 -6.6 21.7 97 97 A R E -AE 9 116A 2 -88,-2.3 -88,-3.0 -2,-0.4 2,-0.3 -0.979 2.3-179.2-133.1 149.4 12.1 -6.2 21.0 98 98 A M E +AE 8 115A 3 17,-2.4 17,-2.5 -2,-0.3 2,-0.3 -0.992 7.6 162.1-144.5 138.1 15.0 -5.1 23.1 99 99 A Y E +AE 7 114A 0 -92,-1.4 -92,-2.0 -2,-0.3 2,-0.3 -0.985 13.9 112.7-150.1 156.1 18.7 -4.6 22.4 100 100 A G E -AE 6 113A 0 13,-1.5 13,-2.6 -2,-0.3 2,-0.3 -0.970 44.1 -94.4 169.5-176.1 21.7 -2.9 23.9 101 101 A a E -AE 5 112A 0 -96,-0.7 -96,-2.7 -2,-0.3 2,-0.3 -0.863 16.1-147.0-125.4 158.2 25.1 -3.1 25.6 102 102 A D E -AE 4 111A 15 9,-2.5 8,-2.6 -2,-0.3 9,-1.0 -0.931 12.5-159.7-116.2 148.5 26.7 -3.2 29.1 103 103 A V E -AE 3 109A 1 -100,-3.5 -100,-2.1 -2,-0.3 6,-0.2 -0.955 14.3-126.8-126.3 150.4 30.1 -1.8 30.1 104 104 A G > - 0 0 7 4,-2.2 3,-0.8 -2,-0.3 -101,-0.3 0.123 45.5 -83.5 -72.7-166.4 32.2 -2.5 33.2 105 105 A S T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -103,-0.1 -103,-0.0 0.777 133.2 57.6 -74.6 -25.6 33.6 0.0 35.6 106 106 A D T 3 S- 0 0 86 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.536 116.5-118.3 -76.5 -5.9 36.5 0.5 33.1 107 107 A W S < S+ 0 0 54 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.762 70.3 133.4 70.7 28.1 33.9 1.4 30.4 108 108 A R - 0 0 163 1,-0.1 -4,-2.2 2,-0.0 -1,-0.3 -0.816 67.8 -81.5-105.6 151.6 34.8 -1.5 28.2 109 109 A F E +E 103 0A 50 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.195 49.0 165.3 -56.1 133.7 32.3 -3.8 26.6 110 110 A L E - 0 0 77 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.684 59.7 -23.2-114.1 -43.5 31.0 -6.6 28.9 111 111 A R E -E 102 0A 114 -9,-1.0 -9,-2.5 49,-0.1 -1,-0.4 -0.980 51.0-148.6-168.3 163.9 27.9 -8.0 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