==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-09 3GSV . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,X.SAULQUIN,S.GRAS,E.DEBEAUPUIS,K.ECHASSERIEAU, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.0 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 35.7 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 . 15 3.9 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 . 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 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 69 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-153.4 -8.8 -15.2 17.9 2 2 A S - 0 0 78 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.256 360.0-165.0 -81.0 162.0 -8.9 -11.5 18.3 3 3 A H E -A 103 0A 24 100,-2.3 100,-2.5 101,-0.1 2,-0.3 -0.932 1.0-160.7-140.4 165.6 -9.3 -8.8 15.6 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.990 14.7-154.9-146.2 151.7 -8.9 -5.0 15.2 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.7 -2,-0.3 2,-0.4 -0.998 27.3 173.9-121.7 129.5 -9.8 -2.1 13.0 6 6 A R E -AB 100 27A 86 21,-2.0 21,-2.9 -2,-0.4 2,-0.4 -0.997 18.5-159.2-137.0 137.5 -7.4 0.9 13.2 7 7 A Y E -AB 99 26A 1 92,-3.0 92,-1.7 -2,-0.4 2,-0.4 -0.952 8.4-163.5-114.4 141.3 -7.1 4.2 11.3 8 8 A F E -AB 98 25A 28 17,-2.8 17,-2.6 -2,-0.4 2,-0.4 -0.984 6.6-175.1-127.2 134.0 -3.8 6.2 11.0 9 9 A F E -AB 97 24A 0 88,-2.3 88,-2.2 -2,-0.4 2,-0.4 -0.998 4.8-178.2-135.4 131.2 -3.6 9.9 10.0 10 10 A T E -AB 96 23A 3 13,-2.2 13,-2.3 -2,-0.4 2,-0.4 -0.996 1.3-176.0-131.4 125.1 -0.6 12.1 9.4 11 11 A S E -AB 95 22A 1 84,-2.3 84,-2.0 -2,-0.4 2,-0.5 -0.984 3.8-169.5-116.8 136.8 -0.6 15.8 8.4 12 12 A V E -AB 94 21A 14 9,-2.2 9,-2.7 -2,-0.4 82,-0.2 -0.978 21.6-128.5-126.6 116.9 2.6 17.7 7.7 13 13 A S - 0 0 24 80,-2.2 6,-0.1 -2,-0.5 5,-0.0 -0.292 10.8-149.1 -64.3 146.8 2.5 21.5 7.3 14 14 A R > - 0 0 102 4,-0.3 3,-1.1 78,-0.1 78,-0.1 -0.843 13.8-152.3-120.7 89.6 4.0 23.2 4.2 15 15 A P T 3 S+ 0 0 62 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.331 75.9 33.3 -60.2 138.4 5.3 26.7 5.1 16 16 A G T 3 S+ 0 0 88 73,-0.1 2,-0.2 2,-0.1 74,-0.0 -0.112 120.8 20.1 109.9 -38.7 5.4 29.1 2.3 17 17 A R S < S- 0 0 225 -3,-1.1 2,-0.0 1,-0.2 0, 0.0 -0.774 96.7 -21.6-166.5 128.1 2.4 28.0 0.2 18 18 A G S S- 0 0 69 -2,-0.2 -4,-0.3 -5,-0.0 -1,-0.2 -0.166 80.4 -31.7 88.0-171.4 -0.8 26.0 0.6 19 19 A E - 0 0 115 1,-0.2 3,-0.1 -6,-0.1 -2,-0.1 -0.368 68.4 -85.4 -86.2 164.3 -2.3 23.3 2.8 20 20 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.170 43.4-102.2 -64.2 157.0 -0.6 20.5 4.7 21 21 A R E -B 12 0A 66 -9,-2.7 -9,-2.2 16,-0.0 2,-0.4 -0.746 44.5-165.1 -76.3 124.9 0.2 17.1 3.2 22 22 A F E +B 11 0A 0 -2,-0.5 16,-2.9 -11,-0.2 2,-0.4 -0.969 13.6 177.5-122.0 129.4 -2.5 14.7 4.5 23 23 A I E -BC 10 37A 13 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.4 -0.992 3.8-175.0-133.5 123.2 -2.3 10.9 4.4 24 24 A A E -BC 9 36A 2 12,-3.0 12,-2.2 -2,-0.4 2,-0.4 -0.964 2.5-179.6-119.1 137.3 -4.9 8.5 5.9 25 25 A V E -BC 8 35A 1 -17,-2.6 -17,-2.8 -2,-0.4 2,-0.4 -0.996 10.3-156.7-136.3 142.4 -4.8 4.7 6.0 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.8 -2,-0.4 8,-1.1 -0.958 11.5-171.2-120.4 139.1 -7.2 2.1 7.4 27 27 A Y E -BC 6 32A 37 -21,-2.9 -21,-2.0 -2,-0.4 2,-0.5 -0.948 22.1-158.0-126.4 143.1 -6.4 -1.5 8.5 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.4 -2,-0.4 -23,-0.2 -0.992 81.6 -46.5-109.6 120.5 -8.2 -4.6 9.6 29 29 A D T 3 S- 0 0 24 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.398 125.6 -22.7 51.4-126.4 -5.7 -6.6 11.6 30 30 A D T 3 S+ 0 0 60 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.186 118.4 99.5 -95.7 19.5 -2.5 -6.4 9.5 31 31 A T E < -C 28 0A 35 -3,-2.4 -3,-2.4 148,-0.0 2,-0.3 -0.907 65.8-140.6-113.6 119.5 -4.3 -5.8 6.2 32 32 A Q E +C 27 0A 42 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.581 27.4 167.4 -72.0 135.4 -4.5 -2.3 4.7 33 33 A F E + 0 0 0 -7,-2.8 15,-2.7 1,-0.3 16,-0.8 0.609 56.2 22.4-124.8 -22.7 -8.0 -1.8 3.1 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.972 55.7-178.1-140.0 160.5 -8.4 2.0 2.4 35 35 A R E -CD 25 46A 32 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.990 10.5-168.9-151.4 154.1 -6.2 5.1 1.8 36 36 A F E -C 24 0A 4 -12,-2.2 -12,-3.0 -2,-0.3 2,-0.4 -0.974 8.0-177.7-138.2 133.2 -6.5 8.8 1.1 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-1.5 7,-0.3 6,-0.3 -0.989 21.9-149.2-129.9 122.4 -3.5 11.0 0.0 38 38 A S T 3 S+ 0 0 28 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.718 99.0 57.6 -62.3 -20.4 -4.0 14.7 -0.5 39 39 A D T 3 S+ 0 0 84 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.623 88.3 97.1 -85.0 -11.7 -1.3 14.7 -3.2 40 40 A A S < S- 0 0 23 -3,-1.5 3,-0.4 1,-0.1 -3,-0.0 -0.373 79.4-122.0 -79.4 158.3 -3.2 12.1 -5.3 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.820 99.0 60.6 -70.4 -35.6 -5.4 13.1 -8.3 42 42 A S S S- 0 0 58 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.773 76.4-152.8 -69.4 -30.4 -8.7 11.5 -7.3 43 43 A Q + 0 0 76 -3,-0.4 2,-0.3 -6,-0.3 -1,-0.1 0.846 61.2 112.5 50.3 37.9 -9.4 13.4 -4.0 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.946 81.5 -99.7-130.2 153.1 -11.4 10.3 -3.0 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.602 49.7-150.7 -64.6 131.6 -11.0 7.5 -0.4 46 46 A E E -D 35 0A 42 -11,-2.9 -11,-1.7 -2,-0.3 2,-0.1 -0.882 10.7-113.9-116.8 141.7 -9.6 4.6 -2.4 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.458 27.6 175.0 -69.0 141.8 -9.9 0.8 -2.0 48 48 A R + 0 0 107 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.288 67.2 50.6-128.1 3.3 -6.7 -1.2 -1.1 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.992 78.9-127.7-138.0 142.9 -8.2 -4.7 -0.6 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.873 104.8 61.8 -59.5 -36.1 -10.5 -6.6 -3.0 51 51 A W G >4 S+ 0 0 11 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.677 96.9 57.4 -64.6 -21.0 -13.2 -7.3 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.2 -1,-0.3 0.683 87.7 76.4 -83.0 -17.0 -13.9 -3.6 0.3 53 53 A E G << S+ 0 0 127 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.641 78.0 76.6 -66.3 -13.1 -14.8 -3.1 -3.4 54 54 A Q G < S+ 0 0 115 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.726 75.9 97.2 -64.1 -25.5 -18.1 -4.9 -2.4 55 55 A E S < S- 0 0 14 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.418 74.8-125.8 -73.7 142.1 -19.2 -1.5 -0.9 56 56 A G >> - 0 0 30 -2,-0.1 4,-1.6 1,-0.1 3,-0.7 -0.110 30.3 -86.9 -84.0-178.7 -21.4 0.7 -3.0 57 57 A P H 3> S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.799 123.1 60.3 -58.8 -34.9 -21.1 4.4 -4.1 58 58 A E H 3> S+ 0 0 146 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 104.4 50.3 -62.4 -39.7 -22.8 5.7 -1.0 59 59 A Y H <> S+ 0 0 19 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.946 112.7 46.0 -60.8 -49.4 -20.0 4.2 1.1 60 60 A W H X S+ 0 0 35 -4,-1.6 4,-1.8 2,-0.2 -15,-0.4 0.864 113.8 48.1 -66.6 -36.2 -17.3 5.8 -1.0 61 61 A D H X S+ 0 0 86 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.924 114.7 47.0 -64.8 -45.6 -19.0 9.2 -1.0 62 62 A G H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.881 112.9 46.8 -65.0 -44.2 -19.5 9.0 2.8 63 63 A E H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.872 112.1 52.5 -66.0 -39.2 -15.9 7.9 3.5 64 64 A T H X S+ 0 0 5 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.951 109.9 47.2 -59.5 -50.9 -14.6 10.6 1.2 65 65 A R H X S+ 0 0 162 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.931 115.8 46.2 -55.0 -48.0 -16.7 13.4 2.9 66 66 A K H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.902 110.2 51.3 -63.7 -44.7 -15.5 12.1 6.4 67 67 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.877 110.1 50.1 -64.9 -35.8 -11.8 11.8 5.4 68 68 A K H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.876 108.9 52.2 -66.2 -38.2 -11.8 15.4 4.1 69 69 A A H X S+ 0 0 48 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.866 108.1 51.7 -61.3 -38.5 -13.4 16.6 7.4 70 70 A H H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.929 108.9 51.4 -61.4 -46.5 -10.6 14.7 9.2 71 71 A S H X S+ 0 0 17 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.868 107.9 50.9 -61.7 -39.3 -8.1 16.6 7.0 72 72 A Q H X S+ 0 0 72 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.879 107.4 52.9 -69.9 -36.2 -9.6 20.0 7.8 73 73 A T H X S+ 0 0 21 -4,-1.8 4,-3.0 2,-0.2 313,-0.3 0.932 109.9 49.3 -59.9 -46.2 -9.5 19.4 11.5 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.881 108.3 53.2 -59.9 -43.7 -5.8 18.6 11.2 75 75 A R H X S+ 0 0 106 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.955 113.3 43.4 -54.9 -50.9 -5.1 21.8 9.2 76 76 A V H X S+ 0 0 52 -4,-2.3 4,-2.5 1,-0.2 3,-0.5 0.928 111.3 55.4 -61.4 -46.3 -6.8 23.9 11.9 77 77 A D H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.881 102.2 56.3 -53.3 -46.1 -4.9 21.9 14.7 78 78 A L H X S+ 0 0 14 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.879 110.6 44.9 -56.9 -38.2 -1.6 22.7 13.1 79 79 A G H X S+ 0 0 41 -4,-1.3 4,-1.6 -3,-0.5 -2,-0.2 0.930 114.1 48.3 -70.4 -45.9 -2.4 26.4 13.4 80 80 A T H X S+ 0 0 40 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.905 111.8 49.2 -59.2 -44.9 -3.7 26.2 16.9 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.833 105.3 56.8 -68.8 -33.9 -0.7 24.2 18.1 82 82 A R H <>S+ 0 0 83 -4,-1.4 5,-2.5 -5,-0.3 -1,-0.2 0.892 112.0 45.2 -60.7 -38.5 1.8 26.6 16.6 83 83 A G H ><5S+ 0 0 43 -4,-1.6 3,-1.3 3,-0.2 -2,-0.2 0.933 110.4 51.9 -68.1 -48.2 -0.0 29.2 18.7 84 84 A Y H 3<5S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.822 117.5 38.8 -57.9 -35.6 -0.1 27.1 21.9 85 85 A Y T 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.241 107.2-123.5-103.3 11.0 3.7 26.4 21.6 86 86 A N T < 5 + 0 0 154 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.870 55.2 158.7 44.5 51.3 4.6 30.0 20.5 87 87 A Q < - 0 0 55 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.655 37.5-113.6-100.2 156.9 6.3 28.7 17.3 88 88 A S - 0 0 77 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.237 21.6-113.7 -82.7 173.7 7.0 30.6 14.1 89 89 A E S S+ 0 0 153 1,-0.2 -73,-0.1 -2,-0.0 -1,-0.1 0.502 100.2 80.8 -82.1 -5.1 5.6 30.1 10.6 90 90 A A S S+ 0 0 78 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.876 78.9 68.2 -73.1 -42.0 9.0 29.1 9.2 91 91 A G S S- 0 0 30 -3,-0.3 2,-0.4 1,-0.1 -4,-0.0 -0.398 77.9-117.4 -88.4 157.9 9.2 25.4 10.3 92 92 A S - 0 0 47 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.736 34.6-170.6 -87.6 136.9 7.4 22.3 9.2 93 93 A H - 0 0 13 -2,-0.4 -80,-2.2 216,-0.0 2,-0.4 -0.866 8.8-141.0-129.1 164.7 5.3 20.6 11.9 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.968 9.7-169.5-131.2 137.0 3.5 17.2 12.2 95 95 A V E -AE 11 118A 0 -84,-2.0 -84,-2.3 -2,-0.4 2,-0.4 -0.975 11.6-170.8-116.5 143.0 0.2 15.9 13.8 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.999 2.7-175.5-133.2 134.7 -0.5 12.2 14.0 97 97 A R E -AE 9 116A 2 -88,-2.2 -88,-2.3 -2,-0.4 2,-0.4 -0.992 2.8-179.2-130.4 136.8 -3.8 10.5 15.1 98 98 A M E +AE 8 115A 16 17,-2.6 17,-3.1 -2,-0.4 2,-0.3 -0.995 10.8 159.6-135.5 133.7 -4.6 6.9 15.6 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-3.0 -2,-0.4 2,-0.3 -0.979 10.9 113.8-145.1 160.2 -8.0 5.4 16.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-1.9 -2,-0.3 2,-0.3 -0.969 43.8 -98.5 165.2-174.5 -9.8 2.0 16.4 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.1 -2,-0.3 2,-0.3 -0.956 15.6-145.2-135.5 149.3 -11.3 -0.9 18.3 102 102 A D E -AE 4 111A 12 9,-3.0 8,-2.7 -2,-0.3 9,-1.4 -0.907 12.5-169.4-108.9 147.0 -10.3 -4.5 19.3 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.3 -2,-0.3 6,-0.2 -0.936 16.3-132.0-128.0 152.2 -12.7 -7.5 19.5 104 104 A G > - 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