==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-MAR-07 2P5E . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SAMI,P.J.RIZKALLAH,S.DUNN,Y.LI,R.MOYSEY,A.VUIDEPOT,E.BASTO . 820 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 305 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 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 . 59 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 1 0 1 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 . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 9 11 7 4 7 2 4 3 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 2 3 3 1 1 1 0 0 1 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 42 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 175.0 15.0 8.8 61.3 2 2 A S - 0 0 74 104,-0.1 2,-0.3 1,-0.0 102,-0.2 -0.211 360.0-161.8 -69.9 162.4 16.7 7.6 58.1 3 3 A H E -A 103 0A 21 100,-2.5 100,-2.8 101,-0.1 2,-0.3 -0.939 6.8-167.9-141.2 167.4 14.8 6.4 55.1 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.5 98,-0.3 2,-0.4 -0.990 15.6-149.9-157.5 151.5 15.3 4.3 52.0 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.8 -2,-0.3 2,-0.4 -0.999 25.8 179.4-123.9 130.8 13.8 3.4 48.7 6 6 A R E -AB 100 27A 41 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.996 18.9-159.7-136.9 138.1 14.7 -0.0 47.2 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.6 -2,-0.4 2,-0.5 -0.916 11.3-163.3-115.8 131.5 13.8 -1.9 44.2 8 8 A F E -AB 98 25A 25 17,-2.8 17,-2.3 -2,-0.4 2,-0.4 -0.985 5.4-171.1-118.8 123.7 14.2 -5.7 44.1 9 9 A F E -AB 97 24A 0 88,-3.3 88,-2.2 -2,-0.5 2,-0.4 -0.973 4.9-177.6-119.8 130.0 14.2 -7.7 40.9 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.6 -2,-0.4 2,-0.4 -0.996 0.9-179.5-128.4 123.5 14.1 -11.4 40.5 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.3 -2,-0.4 2,-0.5 -0.992 5.3-172.0-123.7 126.1 14.3 -13.2 37.2 12 12 A V E -AB 94 21A 17 9,-2.3 9,-2.5 -2,-0.4 82,-0.2 -0.966 19.2-133.8-123.4 124.0 14.2 -17.0 37.0 13 13 A S - 0 0 18 80,-2.6 6,-0.1 -2,-0.5 62,-0.0 -0.433 13.7-163.3 -71.5 143.2 14.7 -19.1 33.9 14 14 A R > - 0 0 53 4,-0.3 3,-3.1 78,-0.1 78,-0.1 -0.623 22.3-132.6-131.2 72.4 12.2 -21.8 33.4 15 15 A P T 3 S- 0 0 34 0, 0.0 75,-0.1 0, 0.0 77,-0.1 0.090 82.5 -15.1 -27.6 113.4 13.7 -24.3 30.8 16 16 A G T 3 S+ 0 0 92 2,-0.2 3,-0.1 73,-0.2 74,-0.1 0.567 113.1 102.3 61.5 12.1 11.1 -25.1 28.1 17 17 A R S < S- 0 0 166 -3,-3.1 2,-0.2 1,-0.4 -1,-0.1 -0.265 92.7 -94.9-118.3 42.4 8.3 -23.7 30.3 18 18 A G S S- 0 0 54 3,-0.0 -1,-0.4 -5,-0.0 -4,-0.3 -0.478 78.1 -5.6 87.2-151.2 7.9 -20.4 28.5 19 19 A E S S- 0 0 79 -2,-0.2 2,-0.1 1,-0.1 3,-0.0 -0.293 82.8 -92.7 -77.0 157.9 9.4 -17.1 29.4 20 20 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.445 46.0-103.9 -67.2 154.1 11.5 -16.6 32.5 21 21 A R E -B 12 0A 72 -9,-2.5 -9,-2.3 -2,-0.1 2,-0.4 -0.612 37.7-167.7 -76.5 138.0 9.6 -15.4 35.6 22 22 A F E +B 11 0A 3 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.984 8.2 177.0-132.6 122.3 10.2 -11.7 36.4 23 23 A I E -BC 10 37A 17 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.4 -0.993 5.0-173.0-128.6 129.9 9.1 -10.2 39.7 24 24 A A E +BC 9 36A 2 12,-2.8 12,-2.3 -2,-0.4 2,-0.4 -0.976 3.7 179.3-125.0 135.3 9.7 -6.7 40.7 25 25 A V E -BC 8 35A 0 -17,-2.3 -17,-2.8 -2,-0.4 2,-0.4 -0.996 10.0-158.4-136.5 134.4 9.0 -5.2 44.2 26 26 A G E -BC 7 34A 0 8,-1.8 7,-3.0 -2,-0.4 8,-1.1 -0.889 10.6-173.3-116.4 138.2 9.6 -1.6 45.4 27 27 A Y E -BC 6 32A 30 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.5 -0.947 20.5-158.8-125.7 150.7 9.8 -0.6 49.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.1 -2,-0.3 -23,-0.2 -0.988 80.7 -42.8-122.4 115.3 10.1 2.7 50.9 29 29 A D T 3 S- 0 0 26 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.440 125.8 -25.9 60.9-125.0 11.6 1.8 54.3 30 30 A D T 3 S+ 0 0 64 -2,-0.1 2,-0.5 149,-0.1 -1,-0.2 0.123 119.0 99.9-106.7 25.1 9.8 -1.4 55.4 31 31 A T E < -C 28 0A 20 -3,-2.1 -3,-2.4 148,-0.0 2,-0.2 -0.919 65.6-144.3-116.5 113.0 6.7 -0.7 53.3 32 32 A Q E +C 27 0A 30 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.598 24.2 171.6 -72.0 140.2 6.2 -2.4 49.9 33 33 A F E + 0 0 0 -7,-3.0 15,-2.4 1,-0.3 16,-1.0 0.569 54.3 20.6-126.1 -19.3 4.5 0.0 47.5 34 34 A V E -CD 26 47A 2 -8,-1.1 -8,-1.8 13,-0.3 -1,-0.3 -0.980 55.3-174.6-146.1 161.2 4.6 -1.5 44.0 35 35 A R E -CD 25 46A 67 11,-1.8 11,-3.2 -2,-0.3 2,-0.3 -0.991 8.8-168.9-153.2 156.1 4.9 -4.8 42.3 36 36 A F E -C 24 0A 5 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.4 -0.976 5.6-177.2-145.2 132.2 5.1 -6.4 38.9 37 37 A D E > -C 23 0A 35 7,-0.3 3,-1.3 -2,-0.3 6,-0.3 -0.970 21.5-149.4-133.2 116.7 4.9 -10.1 38.2 38 38 A S T 3 S+ 0 0 30 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.770 101.0 51.3 -54.9 -28.1 5.3 -11.3 34.5 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.675 87.9 100.8 -82.8 -22.1 2.9 -14.2 35.3 40 40 A A S < S- 0 0 33 -3,-1.3 3,-0.1 1,-0.1 -3,-0.0 -0.244 77.7-125.0 -63.2 156.9 0.1 -12.0 36.7 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.833 99.8 64.0 -75.4 -32.7 -2.9 -11.2 34.4 42 42 A S S S- 0 0 49 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.884 77.3-156.0 -60.4 -42.2 -2.7 -7.3 34.6 43 43 A Q + 0 0 60 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.828 57.7 116.9 62.0 32.6 0.7 -6.9 32.9 44 44 A R S S- 0 0 92 -7,-0.1 2,-0.3 -9,-0.0 -7,-0.3 -0.899 80.0-108.7-127.7 151.4 0.8 -3.7 34.9 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.690 51.5-152.8 -72.0 134.3 3.0 -2.3 37.6 46 46 A E E -D 35 0A 46 -11,-3.2 -11,-1.8 -2,-0.3 2,-0.2 -0.917 12.3-111.4-121.7 148.2 0.5 -2.4 40.5 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.511 29.5 171.2 -75.0 139.2 0.1 -0.5 43.7 48 48 A R + 0 0 95 -15,-2.4 -14,-0.2 -2,-0.2 -16,-0.1 0.355 67.7 52.8-124.2 -3.2 0.8 -2.3 47.1 49 49 A A S > S- 0 0 3 -16,-1.0 4,-0.5 1,-0.1 3,-0.4 -0.964 83.1-124.2-129.9 147.0 0.6 0.8 49.5 50 50 A P T >4 S+ 0 0 104 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.910 102.3 57.1 -62.0 -40.6 -2.3 3.2 49.6 51 51 A W G >4 S+ 0 0 12 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.801 95.7 63.4 -63.8 -33.4 -0.4 6.5 49.0 52 52 A I G >4 S+ 0 0 0 -3,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.773 86.4 75.0 -64.1 -23.6 1.2 5.5 45.7 53 53 A E G << S+ 0 0 128 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.630 79.5 73.1 -65.6 -10.3 -2.4 5.3 44.2 54 54 A Q G < S+ 0 0 118 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.689 75.5 99.4 -78.4 -11.6 -2.5 9.1 44.1 55 55 A E S < S- 0 0 12 -3,-2.0 5,-0.0 -4,-0.2 -3,-0.0 -0.436 76.7-122.2 -71.0 144.0 0.0 9.0 41.2 56 56 A G >> - 0 0 27 -2,-0.1 4,-1.7 1,-0.1 3,-1.0 -0.187 27.9 -86.2 -85.3 178.1 -1.8 9.4 37.8 57 57 A P H 3> S+ 0 0 87 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.783 124.3 60.5 -51.4 -37.2 -2.0 7.3 34.6 58 58 A E H 3> S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.881 105.9 47.2 -61.0 -42.1 1.2 8.8 33.3 59 59 A Y H <> S+ 0 0 19 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.927 114.7 45.0 -65.4 -47.8 3.1 7.4 36.3 60 60 A W H X S+ 0 0 31 -4,-1.7 4,-2.2 2,-0.2 -15,-0.4 0.904 113.5 49.9 -66.0 -40.6 1.6 3.9 36.0 61 61 A D H X S+ 0 0 69 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.929 114.7 45.6 -61.4 -42.9 2.1 3.8 32.2 62 62 A G H X S+ 0 0 7 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.876 113.9 46.4 -69.2 -42.7 5.7 4.8 32.6 63 63 A E H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.858 113.0 51.2 -67.9 -36.1 6.5 2.5 35.5 64 64 A T H X S+ 0 0 3 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.951 111.9 45.6 -65.5 -47.1 4.8 -0.4 33.6 65 65 A R H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 114.9 48.9 -62.9 -43.4 6.8 0.3 30.4 66 66 A K H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.926 111.1 47.5 -62.1 -46.7 10.1 0.6 32.4 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.841 111.9 52.1 -66.7 -30.9 9.6 -2.6 34.4 68 68 A K H X S+ 0 0 25 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.898 109.0 48.5 -70.0 -39.2 8.7 -4.4 31.2 69 69 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.933 111.8 51.3 -62.1 -46.6 12.0 -3.1 29.6 70 70 A H H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.914 107.6 52.6 -53.1 -48.6 13.7 -4.3 32.8 71 71 A S H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.905 110.4 47.7 -56.3 -44.4 12.0 -7.7 32.4 72 72 A Q H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.894 110.5 50.5 -65.5 -42.9 13.3 -8.0 28.8 73 73 A T H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 314,-0.2 0.942 111.8 47.3 -61.4 -45.5 16.8 -7.0 29.8 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.888 108.5 56.3 -64.8 -33.8 17.0 -9.6 32.6 75 75 A R H X S+ 0 0 77 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.884 109.9 44.5 -64.4 -38.7 15.6 -12.2 30.2 76 76 A V H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.936 109.7 56.7 -70.2 -42.5 18.5 -11.5 27.8 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.851 99.8 59.2 -55.6 -41.4 21.0 -11.5 30.8 78 78 A L H X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.938 110.2 42.7 -54.4 -45.7 19.8 -15.1 31.7 79 79 A G H X S+ 0 0 25 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.881 115.1 50.3 -67.2 -38.8 20.9 -16.2 28.3 80 80 A T H X S+ 0 0 29 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.935 111.9 45.4 -66.1 -48.2 24.1 -14.2 28.4 81 81 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.3 5,-0.2 0.903 109.2 55.5 -62.9 -45.6 25.3 -15.5 31.9 82 82 A R H <>S+ 0 0 76 -4,-1.9 5,-2.8 -5,-0.3 4,-0.3 0.919 111.3 47.0 -50.2 -46.2 24.5 -19.0 30.9 83 83 A G H ><5S+ 0 0 40 -4,-1.6 3,-1.4 3,-0.2 -2,-0.3 0.941 109.6 51.5 -61.8 -49.3 26.8 -18.4 28.0 84 84 A Y H 3<5S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.893 118.6 37.4 -55.7 -44.0 29.5 -16.8 30.2 85 85 A Y T 3<5S- 0 0 53 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.340 108.4-125.0 -92.1 6.5 29.5 -19.7 32.6 86 86 A N T < 5 + 0 0 148 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.893 55.6 156.8 49.6 48.8 29.0 -22.3 29.7 87 87 A Q < - 0 0 63 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.527 42.9 -94.5 -97.9 168.5 25.9 -23.7 31.4 88 88 A S > - 0 0 75 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.470 14.1-134.1 -84.7 156.3 23.0 -25.6 29.9 89 89 A E T 3 S+ 0 0 140 1,-0.2 -73,-0.2 -2,-0.2 -1,-0.1 0.608 103.6 68.3 -81.4 -11.0 19.7 -24.1 28.7 90 90 A A T 3 S+ 0 0 78 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.638 86.6 85.1 -81.8 -15.8 17.9 -27.0 30.5 91 91 A G S < S- 0 0 27 -3,-0.7 2,-0.5 -77,-0.1 -77,-0.0 -0.657 78.2-124.7 -93.1 145.4 18.9 -25.7 33.9 92 92 A S + 0 0 49 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.758 33.8 178.5 -89.6 126.9 17.0 -23.0 35.9 93 93 A H - 0 0 11 -2,-0.5 -80,-2.6 185,-0.0 2,-0.4 -0.827 16.8-138.2-126.1 164.5 19.0 -20.0 37.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.7 -82,-0.2 2,-0.4 -0.963 10.0-171.0-130.6 134.9 18.4 -16.8 38.9 95 95 A V E -AE 11 118A 0 -84,-2.3 -84,-2.8 -2,-0.4 2,-0.4 -0.989 12.4-173.0-118.8 135.4 19.4 -13.3 38.4 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.7 -2,-0.4 2,-0.4 -0.975 4.4-173.4-130.5 141.2 18.6 -10.7 41.1 97 97 A R E -AE 9 116A 2 -88,-2.2 -88,-3.3 -2,-0.4 2,-0.4 -0.999 3.0-179.3-134.8 138.0 19.1 -7.0 41.1 98 98 A M E +AE 8 115A 14 17,-2.6 17,-2.9 -2,-0.4 2,-0.3 -0.997 9.6 162.2-134.9 132.4 18.7 -4.5 43.8 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.9 -2,-0.4 2,-0.3 -0.981 14.8 112.9-144.9 154.5 19.1 -0.8 43.6 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.0 -2,-0.3 2,-0.3 -0.975 44.0 -98.9 170.2-170.3 18.1 2.2 45.7 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.3 -2,-0.3 2,-0.4 -0.941 13.2-144.3-144.6 152.4 19.1 5.0 47.9 102 102 A D E -AE 4 111A 26 9,-2.7 8,-3.5 -2,-0.3 9,-1.1 -0.952 13.4-169.4-115.1 143.8 19.3 6.0 51.6 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.5 -2,-0.4 6,-0.2 -0.911 19.2-124.2-128.2 151.4 18.6 9.4 53.1 104 104 A G > - 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