==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-FEB-01 1I4F . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.HILLIG,P.G.COULIE,V.STROOBANT,W.SAENGER,A.ZIEGLER, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 61.8 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 . 138 35.8 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 . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.5 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 1 0 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 3 3 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 72 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -1.5 24.7 -15.2 7.9 2 2 A S - 0 0 66 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.530 360.0-168.9 -83.3 157.3 24.9 -11.4 7.3 3 3 A H E -A 103 0A 25 100,-2.0 100,-2.6 -2,-0.2 2,-0.3 -0.956 5.6-151.0-142.9 156.7 24.8 -8.8 10.0 4 4 A S E -A 102 0A 3 -2,-0.3 25,-2.3 98,-0.2 2,-0.5 -0.961 9.2-156.8-133.0 149.7 24.5 -5.1 10.4 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.9 -2,-0.3 2,-0.4 -0.998 26.9 176.0-119.8 126.2 25.6 -2.3 12.7 6 6 A R E -AB 100 27A 71 21,-2.6 21,-3.0 -2,-0.5 2,-0.4 -0.990 19.5-156.8-136.0 141.9 23.4 0.8 12.5 7 7 A Y E -AB 99 26A 1 92,-2.8 92,-1.9 -2,-0.4 2,-0.4 -0.961 7.5-162.6-117.8 139.2 23.2 4.1 14.4 8 8 A F E -AB 98 25A 26 17,-2.6 17,-2.3 -2,-0.4 2,-0.4 -0.972 7.4-173.9-123.3 127.0 20.1 6.3 14.6 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.3 -2,-0.4 2,-0.4 -0.992 4.2-177.7-128.6 131.0 20.2 10.0 15.6 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.998 1.3-177.5-130.0 127.7 17.4 12.3 16.3 11 11 A S E -AB 95 22A 1 84,-2.5 84,-2.4 -2,-0.4 2,-0.5 -0.994 4.3-170.6-123.1 133.3 17.6 16.0 17.1 12 12 A V E -AB 94 21A 10 9,-2.3 9,-2.4 -2,-0.4 82,-0.2 -0.982 19.6-130.4-127.1 120.8 14.5 18.1 17.9 13 13 A S - 0 0 23 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.308 6.9-150.6 -71.4 152.4 14.7 21.9 18.2 14 14 A R > - 0 0 104 4,-0.4 3,-0.8 1,-0.1 78,-0.1 -0.813 12.1-175.7-125.0 89.1 13.2 23.7 21.1 15 15 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.669 77.9 57.5 -63.9 -25.8 12.2 27.1 19.9 16 16 A G T 3 S- 0 0 78 1,-0.3 2,-0.3 74,-0.1 74,-0.0 0.817 122.9 -17.2 -74.4 -33.6 11.1 28.4 23.3 17 17 A R S < S- 0 0 217 -3,-0.8 -1,-0.3 1,-0.1 2,-0.0 -0.860 97.4 -0.9-174.5 134.8 14.4 27.8 25.0 18 18 A G S S- 0 0 61 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.111 80.5 -40.6 84.6-175.8 17.7 26.0 24.8 19 19 A E S S- 0 0 126 1,-0.2 -2,-0.1 -6,-0.1 -7,-0.1 -0.379 72.2 -73.2 -90.1 167.4 19.4 23.6 22.5 20 20 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.154 40.8-113.5 -59.9 149.5 17.9 20.7 20.7 21 21 A R E -B 12 0A 66 -9,-2.4 -9,-2.3 17,-0.0 2,-0.4 -0.770 40.0-165.2 -74.8 129.8 16.9 17.4 22.4 22 22 A F E +B 11 0A 4 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.973 14.4 178.3-129.9 125.5 19.3 14.8 21.0 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.996 3.2-175.7-127.6 129.1 19.0 11.0 21.2 24 24 A A E -BC 9 36A 2 12,-2.7 12,-2.3 -2,-0.4 2,-0.4 -0.969 2.8-179.5-122.5 138.3 21.4 8.5 19.7 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.998 11.5-153.6-135.4 141.9 21.0 4.7 19.6 26 26 A G E -BC 7 34A 0 8,-2.1 7,-3.0 -2,-0.4 8,-1.1 -0.932 13.7-173.3-115.6 143.0 23.2 2.0 18.2 27 27 A Y E -BC 6 32A 27 -21,-3.0 -21,-2.6 -2,-0.4 2,-0.5 -0.967 24.8-155.5-129.8 148.3 22.1 -1.5 17.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.6 -2,-0.3 -23,-0.2 -0.994 82.7 -46.9-112.2 119.2 23.6 -4.7 15.9 29 29 A D T 3 S- 0 0 25 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.382 125.8 -21.9 54.1-126.6 20.8 -6.2 13.8 30 30 A D T 3 S+ 0 0 58 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.165 118.1 100.7-100.2 20.8 17.6 -5.9 15.9 31 31 A T E < -C 28 0A 32 -3,-2.6 -3,-2.4 148,-0.0 2,-0.2 -0.905 64.3-144.9-109.6 117.2 19.6 -5.5 19.2 32 32 A Q E +C 27 0A 44 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.532 25.8 167.6 -73.4 136.7 20.1 -2.1 20.8 33 33 A F E + 0 0 0 -7,-3.0 15,-2.7 1,-0.3 16,-0.8 0.581 55.1 21.6-126.4 -20.1 23.5 -1.9 22.4 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.1 13,-0.3 -1,-0.3 -0.984 56.9-173.9-145.1 158.2 24.3 1.7 23.3 35 35 A R E -CD 25 46A 42 11,-1.8 11,-2.7 -2,-0.3 2,-0.3 -0.987 11.7-165.9-148.3 154.4 22.5 5.0 23.8 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.4 -0.973 9.8-178.2-135.2 131.6 23.1 8.7 24.4 37 37 A D E > -C 23 0A 15 -2,-0.3 3,-2.0 7,-0.3 6,-0.3 -0.969 21.7-151.6-130.6 120.9 20.3 11.0 25.6 38 38 A S T 3 S+ 0 0 32 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.739 98.7 60.2 -59.4 -23.9 21.0 14.8 26.0 39 39 A D T 3 S+ 0 0 91 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.568 87.3 94.2 -82.8 -12.2 18.3 14.9 28.7 40 40 A A S < S- 0 0 21 -3,-2.0 3,-0.4 1,-0.1 -3,-0.0 -0.459 77.9-128.5 -79.9 153.4 20.2 12.3 30.9 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.841 97.9 65.5 -74.0 -26.4 22.5 13.4 33.6 42 42 A S S S- 0 0 51 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.814 77.9-155.3 -65.9 -34.3 25.6 11.3 32.7 43 43 A Q + 0 0 73 -3,-0.4 2,-0.3 -6,-0.3 -1,-0.1 0.820 57.5 113.7 53.6 37.6 26.2 13.1 29.4 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 23,-0.0 2,-0.2 -0.933 80.0-101.6-130.7 152.0 27.9 9.9 28.4 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.596 50.8-155.5 -61.3 137.2 27.3 7.1 25.8 46 46 A E E -D 35 0A 40 -11,-2.7 -11,-1.8 -2,-0.2 2,-0.1 -0.926 13.3-109.0-128.1 144.4 25.9 4.3 27.9 47 47 A P E +D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.423 28.8 172.5 -72.7 143.4 25.7 0.5 27.5 48 48 A R + 0 0 123 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.240 66.8 52.6-128.4 0.2 22.4 -1.2 26.7 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.1 1,-0.1 4,-0.7 -0.996 79.5-125.7-136.7 147.1 23.6 -4.8 26.1 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.878 104.5 59.9 -63.6 -34.3 25.7 -7.0 28.4 51 51 A W G 34 S+ 0 0 11 1,-0.2 3,-0.5 2,-0.2 125,-0.1 0.683 99.3 55.9 -70.6 -17.7 28.4 -7.7 25.8 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.714 88.7 75.6 -90.3 -13.2 29.3 -4.1 25.3 53 53 A E T << S+ 0 0 129 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.707 78.6 77.1 -69.2 -11.5 30.0 -3.7 29.0 54 54 A Q T 3 S+ 0 0 113 -3,-0.5 -1,-0.3 -4,-0.3 2,-0.2 0.689 76.5 99.4 -64.0 -23.2 33.3 -5.7 28.2 55 55 A E S < S- 0 0 12 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.537 72.1-130.9 -76.4 140.9 34.6 -2.4 26.8 56 56 A G >> - 0 0 22 -2,-0.2 4,-1.4 1,-0.1 3,-1.3 -0.059 31.6 -85.3 -85.2 178.8 36.9 -0.3 28.9 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.800 122.9 61.8 -58.9 -29.1 36.9 3.4 29.8 58 58 A E H 3> S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.819 103.2 51.4 -67.4 -33.7 38.7 4.4 26.7 59 59 A Y H <> S+ 0 0 7 -3,-1.3 4,-2.9 2,-0.2 5,-0.3 0.961 112.2 45.2 -63.6 -50.6 35.8 3.1 24.6 60 60 A W H X S+ 0 0 29 -4,-1.4 4,-2.3 1,-0.2 -15,-0.4 0.898 112.8 51.4 -64.5 -37.5 33.2 5.1 26.6 61 61 A D H X S+ 0 0 80 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.935 113.8 43.7 -66.3 -44.1 35.4 8.2 26.5 62 62 A G H X S+ 0 0 15 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 114.1 48.3 -71.8 -39.8 35.8 8.1 22.7 63 63 A E H X S+ 0 0 4 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.886 112.3 50.8 -66.9 -36.8 32.2 7.2 22.0 64 64 A T H X S+ 0 0 8 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.928 110.2 48.6 -64.0 -45.5 31.1 10.0 24.2 65 65 A R H X S+ 0 0 170 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.947 115.1 44.2 -59.1 -47.6 33.3 12.5 22.6 66 66 A K H X S+ 0 0 21 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.894 113.0 49.8 -68.5 -40.3 32.2 11.5 19.1 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.892 108.5 52.9 -70.8 -32.7 28.5 11.4 19.8 68 68 A K H X S+ 0 0 96 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.889 108.0 52.7 -65.2 -36.8 28.6 14.8 21.5 69 69 A A H X S+ 0 0 43 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.908 105.8 52.8 -63.2 -37.8 30.2 16.0 18.3 70 70 A H H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.899 105.9 55.5 -59.5 -40.9 27.4 14.5 16.3 71 71 A S H X S+ 0 0 25 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.898 106.5 49.7 -61.6 -39.8 24.9 16.4 18.5 72 72 A Q H X S+ 0 0 80 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.864 107.5 54.5 -66.1 -39.9 26.6 19.7 17.7 73 73 A T H X S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 314,-0.3 0.923 109.3 47.4 -58.4 -45.8 26.5 19.0 14.0 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.857 108.2 55.4 -63.3 -36.2 22.8 18.5 14.2 75 75 A R H X S+ 0 0 110 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.948 110.8 45.0 -59.5 -45.0 22.4 21.7 16.2 76 76 A V H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 3,-0.2 0.948 111.7 53.9 -63.4 -44.7 24.1 23.6 13.5 77 77 A D H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.885 102.7 55.5 -59.4 -40.5 22.0 21.8 10.8 78 78 A L H X S+ 0 0 12 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.920 111.0 45.8 -60.9 -37.8 18.7 22.7 12.4 79 79 A G H X S+ 0 0 34 -4,-1.5 4,-1.2 -3,-0.2 -2,-0.2 0.923 114.5 47.5 -70.1 -41.4 19.7 26.3 12.3 80 80 A T H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.935 110.9 50.4 -62.1 -43.8 20.9 26.1 8.7 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.3 -1,-0.2 0.835 102.6 60.2 -69.5 -34.8 17.8 24.2 7.5 82 82 A R H <>S+ 0 0 73 -4,-1.6 5,-2.7 -5,-0.3 -1,-0.3 0.898 110.6 43.5 -57.1 -38.4 15.5 26.7 9.0 83 83 A G H ><5S+ 0 0 55 -4,-1.2 3,-1.5 -3,-0.4 -2,-0.2 0.914 110.2 53.9 -76.2 -41.6 17.2 29.3 6.7 84 84 A Y H 3<5S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.846 116.3 39.2 -56.7 -37.6 17.2 27.0 3.7 85 85 A Y T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.258 108.0-123.5 -94.7 4.6 13.5 26.5 4.0 86 86 A N T < 5 + 0 0 153 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.851 54.2 164.1 50.6 46.2 12.7 30.1 5.0 87 87 A Q < - 0 0 57 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.618 38.2-105.7 -94.5 157.3 11.0 28.9 8.3 88 88 A S - 0 0 81 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.098 20.9-124.3 -69.6 164.8 10.1 30.9 11.4 89 89 A E S S+ 0 0 145 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.467 99.8 77.8 -92.1 5.3 12.0 30.6 14.6 90 90 A A S S+ 0 0 76 2,-0.1 2,-0.2 -74,-0.0 -1,-0.2 0.609 79.0 75.5 -89.2 -21.1 8.8 29.7 16.4 91 91 A G S S- 0 0 26 -3,-0.5 2,-0.4 -76,-0.1 -4,-0.0 -0.644 74.9-121.1 -96.7 159.5 8.4 26.1 15.4 92 92 A S - 0 0 42 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.779 34.0-174.0 -91.6 136.2 10.1 22.9 16.5 93 93 A H - 0 0 13 -2,-0.4 -80,-2.6 184,-0.0 2,-0.4 -0.879 11.9-137.5-129.8 163.9 11.8 20.9 13.7 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.969 9.2-167.4-131.4 135.3 13.5 17.6 13.5 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.5 -2,-0.4 2,-0.4 -0.972 13.2-173.6-112.6 138.9 16.7 16.2 11.9 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.991 3.4-178.0-130.7 142.6 17.2 12.4 11.7 97 97 A R E -AE 9 116A 11 -88,-2.3 -88,-2.6 -2,-0.4 2,-0.4 -1.000 3.2-179.5-139.2 136.4 20.3 10.6 10.5 98 98 A M E +AE 8 115A 9 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -0.997 10.5 161.3-132.8 135.2 20.9 6.8 10.1 99 99 A Y E +AE 7 114A 3 -92,-1.9 -92,-2.8 -2,-0.4 2,-0.3 -0.980 7.8 136.6-143.3 163.7 24.1 5.2 8.9 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.0 -2,-0.3 2,-0.3 -0.991 34.2-117.5 176.3-179.8 25.6 1.8 9.1 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.6 -2,-0.3 2,-0.3 -0.986 14.5-149.0-140.4 151.2 27.4 -1.1 7.6 102 102 A D E -AE 4 111A 12 9,-2.9 8,-2.7 -2,-0.3 9,-1.0 -0.885 4.8-159.0-118.4 147.8 26.7 -4.7 6.8 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-2.0 -2,-0.3 6,-0.2 -0.929 16.5-135.8-116.3 151.6 29.0 -7.7 6.7 104 104 A G > - 0 0 6 4,-2.3 3,-2.2 -2,-0.4 6,-0.1 -0.214 40.5 -80.2 -88.8-167.4 28.2 -10.9 4.9 105 105 A S T 3 S+ 0 0 88 1,-0.3 -103,-0.1 2,-0.1 -1,-0.0 0.668 129.9 61.8 -70.6 -15.9 28.7 -14.5 5.9 106 106 A D T 3 S- 0 0 82 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.335 113.9-119.7 -84.0 2.5 32.3 -14.2 5.0 107 107 A W S < S+ 0 0 86 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.694 75.5 122.0 62.3 20.3 32.6 -11.5 7.7 108 108 A R S S- 0 0 169 1,-0.1 -4,-2.3 61,-0.0 -1,-0.3 -0.782 76.5 -72.8-107.6 156.3 33.7 -9.0 5.0 109 109 A F E +E 103 0A 67 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.193 50.1 168.3 -44.1 131.2 32.1 -5.7 4.1 110 110 A L E - 0 0 81 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.730 58.2 -22.0-114.7 -52.0 28.9 -6.1 2.2 111 111 A R E -E 102 0A 96 -9,-1.0 -9,-2.9 49,-0.1 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