==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-NOV-07 3BH9 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.MOHAMMED,M.COBBOLD,A.L.ZARLING,M.SALIM,G.A.BARRETT-WILT, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 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 35.6 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 . 3 0.8 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 . 1 0.3 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 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 3 3 0 4 1 1 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,-0.0 0.000 360.0 360.0 360.0-167.5 -10.0 -45.0 15.1 2 2 A S - 0 0 70 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.265 360.0-163.5 -80.2 160.8 -13.5 -43.9 16.0 3 3 A H E -A 103 0A 17 100,-2.5 100,-2.8 26,-0.1 2,-0.3 -0.962 6.2-164.4-143.9 160.7 -15.7 -41.5 13.8 4 4 A S E -A 102 0A 15 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.987 12.0-154.7-143.2 152.5 -18.8 -39.3 14.1 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.7 -2,-0.3 2,-0.3 -0.998 25.5 174.2-122.9 132.8 -21.3 -37.5 11.9 6 6 A R E -AB 100 27A 69 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -0.998 20.3-158.4-139.1 142.8 -23.1 -34.5 13.3 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.6 -2,-0.3 2,-0.4 -0.970 9.3-162.8-117.1 141.3 -25.5 -31.8 12.1 8 8 A F E -AB 98 25A 26 17,-2.5 17,-2.1 -2,-0.4 2,-0.4 -0.991 7.0-171.5-127.2 122.0 -25.8 -28.5 13.9 9 9 A F E -AB 97 24A 0 88,-2.9 88,-1.8 -2,-0.4 2,-0.4 -0.933 3.6-174.6-119.8 133.8 -28.9 -26.3 13.3 10 10 A T E -AB 96 23A 3 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.990 2.7-177.8-133.2 125.9 -29.4 -22.7 14.5 11 11 A S E -AB 95 22A 1 84,-2.9 84,-2.7 -2,-0.4 2,-0.4 -0.984 6.8-171.5-121.4 129.7 -32.6 -20.7 14.1 12 12 A V E -AB 94 21A 10 9,-2.4 9,-1.9 -2,-0.4 2,-0.3 -0.984 11.9-149.7-126.8 124.3 -32.7 -17.0 15.4 13 13 A S - 0 0 6 80,-2.5 80,-0.3 -2,-0.4 6,-0.1 -0.680 11.6-176.0 -85.8 147.1 -35.8 -14.8 15.6 14 14 A R > - 0 0 51 4,-0.5 3,-2.7 -2,-0.3 78,-0.1 -0.600 19.9-144.2-143.5 75.5 -35.3 -11.0 15.2 15 15 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.112 86.0 8.9 -51.8 130.1 -38.6 -9.2 15.7 16 16 A G T 3 S+ 0 0 88 2,-0.2 3,-0.1 1,-0.1 74,-0.0 0.506 114.8 82.3 76.4 4.7 -38.8 -6.2 13.4 17 17 A R S < S- 0 0 175 -3,-2.7 -1,-0.1 1,-0.6 2,-0.1 -0.292 108.6 -85.1-129.0 43.9 -35.7 -7.3 11.5 18 18 A G - 0 0 51 -5,-0.0 -1,-0.6 2,-0.0 -4,-0.5 -0.212 65.7 -41.3 86.7-176.7 -37.5 -9.8 9.2 19 19 A E S S- 0 0 134 1,-0.2 -7,-0.1 -3,-0.1 56,-0.0 -0.316 85.4 -61.2 -76.9 167.3 -38.5 -13.4 9.6 20 20 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.146 43.7-133.1 -62.5 150.9 -36.1 -15.9 11.3 21 21 A R E -B 12 0A 64 -9,-1.9 -9,-2.4 -3,-0.1 2,-0.4 -0.829 21.3-164.2-100.4 136.4 -32.6 -16.8 10.0 22 22 A F E -B 11 0A 5 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.982 8.2-177.6-128.0 130.6 -31.6 -20.5 9.8 23 23 A I E -BC 10 37A 18 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.988 1.8-173.8-127.6 135.5 -28.2 -22.1 9.4 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.993 3.1-179.5-124.7 138.1 -27.3 -25.8 9.1 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.4 -0.986 10.4-155.6-133.7 147.0 -23.8 -27.3 9.1 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.7 -2,-0.3 8,-1.2 -0.971 11.6-173.6-121.2 141.3 -22.7 -30.9 8.8 27 27 A Y E -BC 6 32A 32 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.973 22.6-157.9-131.0 145.0 -19.5 -32.5 9.9 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.7 -2,-0.4 -23,-0.2 -1.000 82.3 -44.2-110.2 122.7 -17.7 -35.9 9.7 29 29 A D T 3 S- 0 0 24 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.340 125.6 -25.1 49.8-125.4 -15.3 -35.9 12.7 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 209,-0.1 -1,-0.3 0.160 117.8 98.9-102.1 20.4 -13.7 -32.4 12.6 31 31 A T E < -C 28 0A 28 -3,-2.7 -3,-2.2 148,-0.0 2,-0.2 -0.924 65.4-142.4-112.0 116.9 -14.3 -31.8 8.9 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.544 25.3 169.9 -73.4 137.2 -17.3 -29.6 7.7 33 33 A F E + 0 0 0 -7,-2.7 15,-2.6 1,-0.3 16,-0.8 0.578 56.4 23.9-125.4 -18.6 -18.8 -31.0 4.5 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.0 13,-0.3 -1,-0.3 -0.983 54.8-176.1-143.1 159.7 -22.1 -29.2 4.0 35 35 A R E -CD 25 46A 60 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.990 8.5-165.9-145.9 156.3 -23.9 -26.0 4.9 36 36 A F E -C 24 0A 3 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.981 4.5-176.6-139.2 135.5 -27.2 -24.3 4.4 37 37 A D E > -C 23 0A 35 -2,-0.3 3,-1.9 7,-0.3 6,-0.4 -0.979 18.1-151.7-132.1 114.0 -27.9 -20.5 5.0 38 38 A S T 3 S+ 0 0 19 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.647 97.2 46.2 -65.9 -15.4 -31.5 -19.5 4.6 39 39 A D T 3 S+ 0 0 92 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.358 93.5 104.6-104.5 5.6 -30.4 -15.9 3.6 40 40 A A S < S- 0 0 30 -3,-1.9 3,-0.1 1,-0.1 0, 0.0 -0.251 80.1-104.6 -89.3 172.4 -27.7 -16.9 1.1 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.907 108.4 49.8 -64.0 -47.8 -27.7 -16.9 -2.7 42 42 A S S S- 0 0 55 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.826 77.2-152.8 -69.8 -35.4 -28.1 -20.5 -3.6 43 43 A Q + 0 0 77 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.744 65.0 102.7 61.7 26.0 -31.1 -21.6 -1.4 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 -9,-0.0 -1,-0.3 -0.933 88.7 -93.6-130.2 156.8 -29.6 -25.0 -1.6 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.573 54.4-150.0 -59.9 133.5 -27.6 -27.3 0.7 46 46 A E E -D 35 0A 37 -11,-2.9 -11,-1.6 -2,-0.2 2,-0.1 -0.890 10.4-112.5-117.3 143.4 -24.0 -26.5 -0.4 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.436 29.1 172.9 -71.3 142.8 -20.8 -28.6 -0.5 48 48 A R + 0 0 98 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.314 66.8 48.0-130.9 3.1 -17.9 -27.7 1.8 49 49 A A S >> S- 0 0 9 -16,-0.8 3,-1.2 1,-0.1 4,-0.6 -0.992 81.6-122.1-136.9 151.1 -15.5 -30.6 1.2 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.853 106.0 58.2 -61.3 -37.5 -14.3 -32.0 -2.1 51 51 A W G >4 S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 4,-0.1 0.711 94.9 64.5 -68.9 -20.7 -15.5 -35.6 -1.6 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.9 1,-0.3 -1,-0.3 0.739 85.5 75.1 -75.5 -17.9 -19.2 -34.5 -1.1 53 53 A E G << S+ 0 0 133 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.603 77.9 75.8 -65.3 -10.1 -19.1 -33.3 -4.7 54 54 A Q G < S+ 0 0 116 -3,-1.2 -1,-0.3 -4,-0.1 2,-0.2 0.705 76.7 96.1 -71.4 -21.0 -19.3 -37.0 -5.7 55 55 A E S < S- 0 0 11 -3,-1.9 -3,-0.0 -4,-0.1 5,-0.0 -0.479 71.9-134.8 -72.4 141.3 -23.0 -36.9 -4.7 56 56 A G >> - 0 0 31 -2,-0.2 4,-1.9 1,-0.0 3,-0.5 -0.139 30.4 -82.0 -92.9-173.5 -25.5 -36.3 -7.5 57 57 A P H 3> S+ 0 0 84 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.813 122.9 59.1 -62.3 -31.9 -28.5 -34.1 -8.1 58 58 A E H 3> S+ 0 0 151 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 108.1 48.4 -62.3 -40.0 -31.0 -36.4 -6.3 59 59 A Y H <> S+ 0 0 13 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.954 113.6 44.8 -61.1 -54.6 -28.8 -36.0 -3.2 60 60 A W H X S+ 0 0 31 -4,-1.9 4,-2.2 1,-0.2 -15,-0.5 0.888 114.7 49.2 -61.2 -40.8 -28.6 -32.2 -3.4 61 61 A D H X S+ 0 0 86 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.917 114.8 45.3 -61.1 -45.5 -32.3 -31.9 -4.2 62 62 A G H X S+ 0 0 11 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.911 112.7 48.1 -65.5 -45.4 -33.2 -34.1 -1.2 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.911 113.9 49.1 -66.6 -38.8 -30.8 -32.5 1.3 64 64 A T H X S+ 0 0 8 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.935 110.4 49.5 -63.2 -49.8 -32.2 -29.1 0.2 65 65 A R H X S+ 0 0 137 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.934 114.5 45.9 -53.9 -48.7 -35.8 -30.2 0.5 66 66 A K H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.917 111.6 48.7 -66.4 -43.8 -35.2 -31.6 4.0 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.874 110.6 50.9 -68.1 -33.3 -33.2 -28.7 5.4 68 68 A K H X S+ 0 0 95 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.931 112.0 48.8 -66.1 -40.1 -35.8 -26.2 4.2 69 69 A A H X S+ 0 0 50 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.882 108.9 52.4 -63.5 -44.1 -38.4 -28.3 5.9 70 70 A H H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.932 110.1 50.5 -53.3 -48.6 -36.2 -28.4 9.1 71 71 A S H X S+ 0 0 12 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.868 108.2 50.2 -63.2 -38.3 -36.1 -24.6 8.9 72 72 A Q H X S+ 0 0 105 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.881 107.7 54.3 -69.8 -36.6 -39.9 -24.2 8.6 73 73 A T H X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.938 108.1 50.2 -59.1 -47.1 -40.4 -26.5 11.6 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.846 104.5 57.6 -61.6 -33.4 -38.1 -24.2 13.6 75 75 A R H X S+ 0 0 84 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.924 110.9 43.3 -62.0 -43.6 -40.1 -21.1 12.5 76 76 A V H X S+ 0 0 73 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.950 112.6 53.6 -61.9 -49.7 -43.3 -22.7 14.0 77 77 A D H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.839 101.4 58.2 -53.8 -43.7 -41.3 -23.8 17.2 78 78 A L H X S+ 0 0 2 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.933 110.4 44.2 -55.4 -43.8 -40.0 -20.3 17.9 79 79 A G H X S+ 0 0 30 -4,-1.2 4,-1.7 -3,-0.4 -2,-0.2 0.936 114.5 49.1 -64.3 -45.2 -43.7 -19.1 18.0 80 80 A T H X S+ 0 0 40 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.918 109.6 51.2 -59.5 -48.2 -44.7 -22.1 20.1 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.853 104.5 56.5 -63.1 -37.9 -41.9 -21.7 22.6 82 82 A R H <>S+ 0 0 31 -4,-1.7 5,-2.7 -5,-0.2 4,-0.4 0.935 110.9 45.7 -58.4 -42.8 -42.7 -18.0 23.1 83 83 A G H ><5S+ 0 0 58 -4,-1.7 3,-1.5 3,-0.2 -2,-0.2 0.955 110.5 52.7 -61.6 -51.8 -46.2 -19.2 24.2 84 84 A Y H 3<5S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.824 117.7 37.7 -50.2 -39.4 -44.8 -21.9 26.4 85 85 A Y T 3<5S- 0 0 53 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.311 108.0-121.9-100.8 7.0 -42.6 -19.5 28.3 86 86 A N T < 5 + 0 0 155 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.904 55.6 162.8 52.4 50.2 -45.1 -16.5 28.3 87 87 A Q < - 0 0 56 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.696 39.9-106.1-103.7 152.7 -42.7 -14.3 26.4 88 88 A S - 0 0 76 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.189 22.4-123.2 -62.2 159.3 -43.2 -11.1 24.5 89 89 A E S S+ 0 0 118 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.417 101.1 76.5 -80.1 4.9 -43.1 -10.9 20.7 90 90 A A S S+ 0 0 77 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.682 75.8 76.7 -94.4 -26.6 -40.4 -8.2 21.2 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.4 -77,-0.1 -4,-0.0 -0.506 78.2-113.3 -88.4 158.5 -37.2 -10.1 22.1 92 92 A S - 0 0 41 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.2 -0.733 37.1-172.1 -86.5 135.6 -34.8 -12.2 19.9 93 93 A H - 0 0 11 -2,-0.4 -80,-2.5 -80,-0.3 2,-0.4 -0.886 12.5-142.1-130.3 163.2 -34.7 -15.9 20.6 94 94 A T E -A 12 0A 1 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.986 7.4-168.9-131.9 128.7 -32.6 -18.9 19.5 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.9 -2,-0.4 2,-0.4 -0.940 13.5-177.1-107.1 136.1 -33.5 -22.5 18.7 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.9 -2,-0.4 2,-0.3 -0.991 5.3-176.7-130.7 146.0 -30.7 -25.0 18.3 97 97 A R E -AE 9 116A 2 -88,-1.8 -88,-2.9 -2,-0.4 2,-0.4 -0.994 0.7-175.6-137.7 142.6 -30.8 -28.7 17.4 98 98 A M E +AE 8 115A 18 17,-2.5 17,-3.0 -2,-0.3 2,-0.3 -0.998 10.4 162.4-136.2 135.1 -28.0 -31.2 17.1 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.5 -2,-0.4 2,-0.3 -0.976 13.1 112.3-143.8 165.7 -28.2 -34.8 15.9 100 100 A G E -AE 6 113A 1 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.978 43.8 -98.5 158.7-175.5 -25.8 -37.5 14.7 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.4 -2,-0.3 2,-0.4 -0.970 13.8-145.1-141.1 150.0 -24.1 -40.8 15.3 102 102 A D E -AE 4 111A 12 9,-2.8 8,-3.2 -2,-0.3 9,-1.4 -0.939 14.2-169.7-114.7 142.1 -20.7 -42.2 16.5 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.5 -2,-0.4 6,-0.2 -0.930 17.4-127.1-124.6 151.7 -19.1 -45.4 15.2 104 104 A G > - 0 0 5 4,-2.3 3,-1.9 -2,-0.3 -1,-0.1 -0.054 45.6 -76.5 -82.5-166.8 -16.1 -47.2 16.6 105 105 A S T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.786 134.4 55.8 -60.2 -26.3 -12.8 -48.3 15.0 106 106 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.347 115.1-119.2 -88.7 5.1 -14.8 -51.2 13.4 107 107 A W < + 0 0 50 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.583 70.0 136.6 60.5 16.8 -17.2 -48.6 11.9 108 108 A R - 0 0 159 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.648 67.1 -80.3 -89.7 151.1 -20.1 -50.2 13.9 109 109 A F E +E 103 0A 68 -2,-0.3 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