==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-FEB-13 4JFQ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.RIZKALLAH,D.K.COLE,F.MADURA,A.K.SEWELL,B.M.BAKER . 771 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 63.8 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 . 272 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 2 6 0 8 0 4 6 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 4 4 0 0 2 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 37 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-111.4 0.8 -7.1 -22.7 2 2 A S - 0 0 47 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.285 360.0-163.4 -78.1 155.6 0.2 -10.6 -24.2 3 3 A H E -A 103 0A 17 100,-2.8 100,-2.7 101,-0.2 2,-0.3 -0.927 3.1-166.9-133.5 160.1 1.9 -12.2 -27.2 4 4 A S E -A 102 0A 3 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.986 14.1-152.8-140.4 154.4 1.3 -15.1 -29.6 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.7 -2,-0.3 2,-0.4 -1.000 24.4 175.7-120.7 133.1 3.0 -17.1 -32.2 6 6 A R E -AB 100 27A 59 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.995 19.2-157.3-140.8 134.6 0.9 -18.7 -34.9 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.6 -2,-0.4 2,-0.4 -0.892 12.7-160.7-106.9 133.9 1.6 -20.7 -38.0 8 8 A F E -AB 98 25A 22 17,-3.2 17,-2.1 -2,-0.4 2,-0.4 -0.980 6.9-173.4-120.9 129.5 -1.0 -20.9 -40.8 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.1 -2,-0.4 2,-0.4 -0.974 3.5-177.1-128.9 130.4 -1.1 -23.6 -43.5 10 10 A T E -AB 96 23A 2 13,-2.9 13,-2.4 -2,-0.4 2,-0.4 -0.996 1.0-177.2-130.4 124.4 -3.3 -23.7 -46.6 11 11 A S E -AB 95 22A 2 84,-2.4 84,-2.4 -2,-0.4 2,-0.5 -0.995 3.7-173.0-122.1 131.3 -3.4 -26.5 -49.2 12 12 A V E -AB 94 21A 11 9,-2.2 9,-2.5 -2,-0.4 82,-0.2 -0.974 16.9-139.1-126.0 122.5 -5.6 -26.4 -52.2 13 13 A S - 0 0 19 80,-2.1 80,-0.1 -2,-0.5 6,-0.1 -0.559 15.1-173.9 -80.1 153.5 -6.0 -29.3 -54.6 14 14 A R > - 0 0 39 4,-0.5 3,-2.9 -2,-0.2 4,-0.1 -0.528 18.4-147.0-149.6 64.8 -6.1 -28.4 -58.3 15 15 A P T 3 S+ 0 0 49 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.108 81.8 3.2 -56.9 123.5 -7.0 -31.6 -60.2 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.260 119.0 79.8 87.0 -9.4 -5.3 -31.7 -63.6 17 17 A R S < S- 0 0 157 -3,-2.9 2,-0.2 1,-0.4 -1,-0.0 0.152 106.8 -74.9-120.6 18.4 -3.4 -28.5 -62.9 18 18 A G - 0 0 50 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.623 68.2 -39.3 123.8-177.6 -0.6 -29.8 -60.7 19 19 A E S S- 0 0 113 -2,-0.2 -7,-0.1 1,-0.2 56,-0.0 -0.396 87.5 -68.9 -72.9 162.9 0.1 -31.1 -57.2 20 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.110 49.5-112.7 -58.8 156.5 -1.8 -29.1 -54.6 21 21 A R E -B 12 0A 70 -9,-2.5 -9,-2.2 -3,-0.1 2,-0.4 -0.668 34.0-166.3 -84.6 133.9 -0.8 -25.5 -53.8 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.976 11.7 175.6-129.0 121.5 0.7 -25.1 -50.4 23 23 A I E -BC 10 37A 16 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.4 -0.981 4.5-176.7-124.4 131.4 1.3 -21.8 -48.5 24 24 A A E +BC 9 36A 3 12,-2.0 12,-1.9 -2,-0.4 2,-0.3 -0.978 2.9 179.3-124.4 140.1 2.6 -21.5 -44.9 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-3.2 -2,-0.4 2,-0.4 -0.994 13.1-153.6-142.1 145.7 3.0 -18.3 -42.9 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.8 -2,-0.3 8,-1.2 -0.963 13.6-171.9-119.7 141.6 4.3 -17.6 -39.4 27 27 A Y E -BC 6 32A 28 -21,-2.8 -21,-2.1 -2,-0.4 2,-0.5 -0.957 22.2-155.0-129.4 145.1 3.3 -14.6 -37.3 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.2 -2,-0.4 -23,-0.2 -0.995 81.4 -47.7-112.3 117.4 4.4 -13.1 -34.0 29 29 A D T 3 S- 0 0 22 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.413 125.6 -23.1 50.8-121.3 1.3 -11.2 -32.8 30 30 A D T 3 S+ 0 0 56 -2,-0.2 2,-0.6 149,-0.1 -1,-0.3 0.033 118.6 101.1-102.6 28.5 0.3 -9.2 -36.0 31 31 A T E < -C 28 0A 20 -3,-2.2 -3,-2.7 148,-0.0 2,-0.2 -0.950 64.2-143.5-117.5 115.3 3.8 -9.3 -37.5 32 32 A Q E +C 27 0A 31 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.534 26.2 166.4 -69.1 141.1 4.5 -11.8 -40.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.8 1,-0.3 16,-0.8 0.592 54.9 26.0-129.8 -17.4 8.0 -13.3 -40.1 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-1.8 13,-0.3 -1,-0.3 -0.989 53.9-176.9-142.3 153.6 8.2 -16.4 -42.4 35 35 A R E -CD 25 46A 56 11,-1.8 11,-2.8 -2,-0.3 2,-0.3 -0.989 10.4-169.9-144.5 156.9 6.7 -17.8 -45.6 36 36 A F E -C 24 0A 3 -12,-1.9 -12,-2.0 -2,-0.3 2,-0.4 -0.971 6.4-175.6-136.3 129.5 6.7 -20.9 -47.8 37 37 A D E > -C 23 0A 39 -2,-0.3 3,-2.2 7,-0.3 6,-0.4 -0.965 19.9-149.7-124.8 117.0 5.0 -21.1 -51.2 38 38 A S T 3 S+ 0 0 21 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.574 98.6 52.2 -52.2 -16.0 5.1 -24.4 -53.1 39 39 A D T 3 S+ 0 0 79 -17,-0.2 -1,-0.3 3,-0.0 2,-0.1 0.406 87.6 101.1-106.9 0.2 4.9 -22.6 -56.4 40 40 A A S < S- 0 0 31 -3,-2.2 3,-0.1 1,-0.1 0, 0.0 -0.466 78.2-120.9 -82.8 165.3 7.8 -20.2 -55.8 41 41 A A S S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.831 102.2 60.3 -73.0 -34.3 11.2 -20.8 -57.3 42 42 A S S S- 0 0 58 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.853 75.3-157.3 -71.2 -37.3 13.3 -21.0 -54.0 43 43 A Q + 0 0 73 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.864 57.7 115.7 53.7 40.3 11.5 -24.0 -52.4 44 44 A R S S- 0 0 94 -7,-0.1 2,-0.3 -9,-0.0 -7,-0.3 -0.961 78.7-105.9-133.8 145.8 12.9 -22.6 -49.2 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.652 50.0-157.0 -63.4 133.6 11.3 -21.1 -46.0 46 46 A E E -D 35 0A 44 -11,-2.8 -11,-1.8 -2,-0.3 2,-0.1 -0.893 14.9-107.2-121.6 148.1 12.0 -17.4 -46.4 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.394 29.1 171.9 -65.6 141.5 12.3 -14.4 -44.1 48 48 A R + 0 0 91 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.1 0.196 66.9 57.9-132.8 9.6 9.5 -11.8 -44.0 49 49 A A S >> S- 0 0 2 -16,-0.8 3,-1.0 1,-0.1 4,-0.7 -0.994 76.8-132.2-139.2 139.0 10.7 -9.8 -41.0 50 50 A P G >4 S+ 0 0 97 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.920 105.8 55.6 -58.7 -42.6 14.1 -8.0 -40.6 51 51 A W G 34 S+ 0 0 12 1,-0.2 3,-0.4 2,-0.2 4,-0.1 0.626 101.8 56.3 -69.8 -14.0 14.7 -9.5 -37.1 52 52 A I G X4 S+ 0 0 0 -3,-1.0 3,-1.8 1,-0.2 -1,-0.2 0.686 87.3 79.3 -87.2 -16.0 14.3 -13.1 -38.3 53 53 A E T << S+ 0 0 124 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.685 78.1 72.9 -67.4 -19.2 17.1 -12.7 -40.8 54 54 A Q T 3 S+ 0 0 121 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.713 72.8 105.8 -58.3 -32.4 19.6 -13.1 -38.0 55 55 A E < - 0 0 18 -3,-1.8 -3,-0.0 -4,-0.1 5,-0.0 -0.285 69.1-126.9 -59.8 145.1 18.9 -16.8 -37.8 56 56 A G > - 0 0 30 1,-0.0 4,-1.5 3,-0.0 3,-0.3 -0.093 28.9 -83.6 -90.2-174.2 21.6 -19.0 -39.2 57 57 A P H > S+ 0 0 87 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.826 122.2 59.7 -62.2 -37.5 21.7 -21.8 -41.7 58 58 A E H > S+ 0 0 151 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.936 107.6 50.1 -57.6 -45.5 20.7 -24.6 -39.3 59 59 A Y H > S+ 0 0 16 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.933 113.2 41.7 -53.3 -59.1 17.5 -22.7 -38.7 60 60 A W H X S+ 0 0 24 -4,-1.5 4,-2.2 2,-0.2 -15,-0.4 0.917 116.5 48.8 -65.2 -44.4 16.6 -22.2 -42.4 61 61 A D H X S+ 0 0 79 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.930 114.3 46.5 -55.6 -49.7 17.6 -25.7 -43.4 62 62 A G H X S+ 0 0 9 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.907 114.0 47.0 -57.3 -43.0 15.5 -27.1 -40.4 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.829 111.3 50.7 -75.5 -30.9 12.5 -24.9 -41.2 64 64 A T H X S+ 0 0 9 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.937 111.4 51.0 -66.7 -45.2 12.6 -25.7 -44.9 65 65 A R H X S+ 0 0 167 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.957 114.5 40.7 -48.6 -63.0 12.7 -29.5 -43.9 66 66 A K H X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.878 112.3 55.1 -63.5 -41.1 9.8 -29.3 -41.5 67 67 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.894 108.8 48.1 -63.5 -40.3 7.6 -27.0 -43.8 68 68 A K H X S+ 0 0 80 -4,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.768 109.1 54.3 -66.9 -25.4 8.0 -29.5 -46.7 69 69 A A H X S+ 0 0 38 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.917 107.9 49.2 -78.6 -38.8 7.0 -32.3 -44.4 70 70 A H H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.901 111.7 51.1 -54.3 -45.3 3.9 -30.3 -43.4 71 71 A S H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.934 108.6 48.5 -64.8 -41.4 3.2 -29.9 -47.1 72 72 A Q H X S+ 0 0 121 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.901 110.4 52.2 -72.8 -30.0 3.5 -33.5 -48.0 73 73 A T H X S+ 0 0 27 -4,-2.0 4,-2.7 2,-0.2 314,-0.2 0.936 109.7 49.1 -69.8 -37.7 1.2 -34.5 -45.1 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.860 106.4 56.6 -66.3 -32.9 -1.5 -32.1 -46.3 75 75 A R H X S+ 0 0 125 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.887 109.7 45.2 -61.3 -45.2 -1.1 -33.4 -49.8 76 76 A V H >X S+ 0 0 80 -4,-1.6 4,-2.4 2,-0.2 3,-0.6 0.951 109.1 57.0 -60.6 -49.8 -1.9 -36.9 -48.3 77 77 A D H 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.865 99.6 58.5 -47.9 -46.7 -4.8 -35.4 -46.3 78 78 A L H 3X S+ 0 0 9 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.917 110.3 43.3 -54.1 -43.7 -6.5 -34.0 -49.5 79 79 A G H S+ 0 0 72 -4,-1.7 5,-2.2 -5,-0.3 4,-0.4 0.885 110.0 46.2 -55.6 -40.5 -11.9 -37.1 -50.5 83 83 A G H ><5S+ 0 0 58 -4,-1.5 3,-0.8 -3,-0.4 -2,-0.2 0.902 110.1 51.9 -69.1 -42.6 -12.2 -40.7 -49.4 84 84 A Y H 3<5S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.8 34.0 -65.5 -35.7 -13.8 -39.8 -46.1 85 85 A Y T 3<5S- 0 0 68 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.273 104.3-123.7-101.7 10.3 -16.5 -37.6 -47.8 86 86 A N T < 5 + 0 0 151 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.2 0.876 53.6 164.9 48.6 46.0 -16.9 -39.7 -51.0 87 87 A Q < - 0 0 46 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.551 38.1 -98.9 -92.9 159.5 -16.1 -36.7 -53.1 88 88 A S > - 0 0 80 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.315 19.6-127.6 -71.7 154.1 -15.1 -36.6 -56.8 89 89 A E T 3 S+ 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.693 102.6 65.8 -70.5 -18.5 -11.6 -36.3 -58.1 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.735 82.5 87.3 -83.6 -24.3 -12.5 -33.4 -60.3 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -4,-0.0 -0.431 74.6-123.6 -80.2 150.8 -13.3 -30.8 -57.6 92 92 A S - 0 0 44 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.772 33.3-174.6 -88.2 138.9 -10.9 -28.4 -55.9 93 93 A H - 0 0 12 -2,-0.4 -80,-2.1 -80,-0.1 2,-0.4 -0.876 14.3-136.9-133.1 162.6 -10.8 -28.6 -52.1 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.968 10.1-169.8-131.2 132.0 -9.1 -26.7 -49.3 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.4 -2,-0.4 2,-0.4 -0.967 11.6-171.5-113.8 138.2 -7.3 -27.9 -46.1 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -1.000 6.5-179.6-134.4 137.7 -6.3 -25.4 -43.4 97 97 A R E +AE 9 116A 0 -88,-2.1 -88,-2.8 -2,-0.4 2,-0.4 -0.990 2.3 175.7-134.6 142.2 -4.2 -25.8 -40.3 98 98 A M E +AE 8 115A 16 17,-2.2 17,-2.3 -2,-0.4 2,-0.3 -0.992 7.1 165.2-144.7 135.4 -3.2 -23.3 -37.7 99 99 A Y E +AE 7 114A 1 -92,-1.6 -92,-2.7 -2,-0.4 2,-0.3 -0.975 13.7 114.8-150.2 159.5 -1.3 -23.9 -34.5 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.980 43.3 -99.6 165.8-175.6 0.5 -21.8 -31.9 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.4 -2,-0.3 2,-0.4 -0.980 15.0-144.8-142.8 150.1 0.7 -20.5 -28.4 102 102 A D E -AE 4 111A 11 9,-2.6 8,-3.1 -2,-0.3 9,-1.2 -0.943 13.1-167.2-112.2 140.9 -0.2 -17.4 -26.4 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.8 -2,-0.4 6,-0.2 -0.948 18.5-123.6-123.6 153.5 1.8 -16.0 -23.5 104 104 A G > - 0 0 2 4,-2.3 3,-1.7 -2,-0.3 -101,-0.2 0.059 46.0 -78.8 -80.0-171.1 0.8 -13.4 -21.0 105 105 A S T 3 S+ 0 0 70 1,-0.3 -1,-0.1 2,-0.1 -103,-0.1 0.574 133.9 54.6 -66.5 -14.8 2.5 -10.1 -20.2 106 106 A D T 3 S- 0 0 64 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.179 117.0-115.8 -96.0 8.7 5.1 -12.0 -18.0 107 107 A W S < S+ 0 0 48 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.611 70.9 140.7 59.2 17.8 5.8 -14.2 -21.1 108 108 A R - 0 0 81 1,-0.1 -4,-2.3 2,-0.0 -1,-0.2 -0.658 64.1 -88.5 -81.1 144.2 4.4 -17.3 -19.2 109 109 A F E +E 103 0A 49 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.265 44.3 171.7 -48.8 122.1 2.3 -19.8 -21.1 110 110 A L E - 0 0 7 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.834 62.0 -40.3 -93.8 -53.1 -1.5 -19.0 -21.2 111 111 A R E -E 102 0A 34 -9,-1.2 -9,-2.6 49,-0.1 -1,-0.4 -0.980 47.1-129.8-167.5 162.4 -2.6 -21.7 -23.7 112 112 A G E -E 101 0A 2 16,-0.3 2,-0.3 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