==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-MAY-12 4F7T . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-24 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU,S.ZHANG,S.TAN,Y.YI,B.WU,F.ZHU,H.WANG,J.QI,G.F.GAO . 762 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 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 . 269 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 . 1 0.1 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 . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 1 1 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 12 5 4 0 8 0 4 5 3 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 1 3 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 51 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.1 -14.1 6.3 9.3 2 2 A S - 0 0 76 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.384 360.0-139.9 -76.9 166.9 -14.0 8.8 6.4 3 3 A H E -A 103 0A 16 100,-2.5 100,-2.5 -2,-0.1 2,-0.3 -0.936 10.7-154.8-134.2 155.7 -17.1 9.1 4.2 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.909 6.5-159.2-126.2 152.3 -17.8 9.5 0.5 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.3 -2,-0.3 2,-0.4 -0.997 23.0 175.7-125.6 133.1 -20.7 10.8 -1.6 6 6 A R E -AB 100 27A 37 21,-2.4 21,-3.1 -2,-0.4 2,-0.5 -1.000 22.1-162.1-138.2 138.6 -20.8 9.7 -5.3 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.8 -2,-0.4 2,-0.5 -0.986 13.3-167.2-114.1 131.2 -23.2 10.1 -8.2 8 8 A F E -AB 98 25A 31 17,-2.8 17,-2.4 -2,-0.5 2,-0.4 -0.977 6.6-175.9-119.2 120.5 -22.8 7.6 -11.0 9 9 A S E -AB 97 24A 1 88,-2.9 88,-2.4 -2,-0.5 2,-0.4 -0.943 8.1-166.1-120.8 142.8 -24.5 8.2 -14.3 10 10 A T E -AB 96 23A 2 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.993 1.2-169.9-127.6 124.8 -24.7 6.0 -17.4 11 11 A S E -AB 95 22A 0 84,-2.8 84,-2.6 -2,-0.4 2,-0.4 -0.955 8.6-177.7-113.0 131.6 -25.9 7.3 -20.8 12 12 A V E -AB 94 21A 25 9,-2.4 9,-2.2 -2,-0.4 2,-0.2 -0.992 19.0-139.9-134.0 127.7 -26.5 4.7 -23.6 13 13 A S - 0 0 21 80,-2.2 6,-0.1 -2,-0.4 80,-0.1 -0.617 13.1-160.1 -83.9 149.0 -27.5 5.3 -27.2 14 14 A R >> - 0 0 56 -2,-0.2 4,-3.7 78,-0.1 3,-0.6 -0.668 2.5-166.3-136.7 75.9 -30.1 3.0 -28.6 15 15 A P T 34 S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 77,-0.1 -0.491 83.2 32.2 -63.2 127.6 -30.2 2.9 -32.5 16 16 A G T 34 S+ 0 0 85 -2,-0.2 74,-0.0 0, 0.0 -2,-0.0 -0.466 121.2 49.6 116.1 -58.8 -33.4 1.1 -33.4 17 17 A R T <4 S- 0 0 158 -3,-0.6 -4,-0.0 -2,-0.1 0, 0.0 0.894 101.6-149.3 -67.2 -45.1 -35.3 2.3 -30.4 18 18 A G < + 0 0 61 -4,-3.7 -1,-0.1 1,-0.1 -4,-0.0 -0.031 60.8 83.0 106.5 -28.8 -33.9 5.7 -31.5 19 19 A E S S- 0 0 108 -5,-0.2 -1,-0.1 -6,-0.1 -2,-0.0 -0.938 71.1-126.1-124.7 127.8 -33.7 7.4 -28.2 20 20 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.140 16.7-135.0 -67.7 157.7 -30.9 7.3 -25.5 21 21 A R E -B 12 0A 65 -9,-2.2 -9,-2.4 2,-0.0 2,-0.5 -0.953 14.1-167.8-114.3 133.6 -31.3 6.4 -21.9 22 22 A F E +B 11 0A 0 -2,-0.4 16,-3.0 -11,-0.2 2,-0.4 -0.988 9.3 176.5-116.4 125.4 -29.7 8.3 -19.0 23 23 A I E -BC 10 37A 3 -13,-2.3 -13,-2.6 -2,-0.5 2,-0.4 -0.992 4.8-173.4-130.7 131.6 -29.7 6.9 -15.5 24 24 A A E -BC 9 36A 2 12,-2.5 12,-2.5 -2,-0.4 2,-0.4 -0.938 1.4-170.0-120.5 142.0 -28.0 8.4 -12.4 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.985 9.8-147.6-130.3 144.5 -27.7 6.9 -9.0 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.9 -2,-0.4 8,-1.1 -0.911 16.0-176.7-114.9 138.7 -26.5 8.6 -5.8 27 27 A Y E -BC 6 32A 27 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.5 -0.973 23.7-159.0-130.7 145.6 -24.6 7.0 -2.9 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.7 -2,-0.3 -23,-0.2 -0.998 80.9 -47.5-114.1 122.1 -23.2 7.9 0.5 29 29 A D T 3 S- 0 0 31 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.322 124.8 -22.9 48.5-124.2 -20.5 5.3 1.2 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.324 118.2 97.6 -96.3 11.1 -22.2 2.0 0.4 31 31 A T E < -C 28 0A 20 -3,-2.7 -3,-2.4 148,-0.1 2,-0.2 -0.871 64.4-146.8-104.2 111.5 -25.8 3.2 0.8 32 32 A Q E +C 27 0A 31 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.1 -0.542 23.8 169.6 -70.2 140.5 -27.7 4.2 -2.4 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 1,-0.3 16,-0.8 0.605 53.2 20.7-130.3 -20.8 -30.1 7.0 -1.6 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.2 13,-0.3 -1,-0.3 -0.957 51.7-172.9-143.8 166.2 -31.4 8.4 -4.9 35 35 A R E -CD 25 46A 65 11,-1.6 11,-2.7 -2,-0.3 2,-0.4 -0.985 8.2-163.9-150.6 154.1 -32.0 7.6 -8.6 36 36 A F E -C 24 0A 3 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.5 -0.979 8.6-174.2-137.3 131.9 -33.1 9.3 -11.8 37 37 A D E > -C 23 0A 33 7,-0.4 3,-1.2 -2,-0.4 6,-0.4 -0.960 16.6-157.5-129.6 112.6 -34.1 7.3 -14.9 38 38 A S T 3 S+ 0 0 19 -16,-3.0 -15,-0.1 -2,-0.5 -1,-0.1 0.758 95.8 55.8 -61.0 -24.3 -34.9 9.2 -18.1 39 39 A D T 3 S+ 0 0 57 -17,-0.3 -1,-0.3 4,-0.0 -16,-0.1 0.753 91.2 95.7 -76.7 -24.6 -36.9 6.2 -19.4 40 40 A A S < S- 0 0 34 -3,-1.2 3,-0.2 1,-0.1 0, 0.0 -0.148 78.9-122.0 -72.8 163.0 -39.2 6.3 -16.3 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.885 100.6 60.5 -72.5 -40.9 -42.6 8.0 -16.0 42 42 A S S S- 0 0 52 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.815 76.5-155.9 -61.4 -35.0 -42.0 10.3 -13.0 43 43 A Q + 0 0 79 -6,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.848 57.5 116.9 54.7 35.1 -39.2 12.3 -14.6 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.4 23,-0.0 2,-0.3 -0.927 79.3-105.1-126.7 150.4 -38.2 13.1 -11.0 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.655 50.1-155.4 -65.4 133.3 -35.2 12.4 -8.8 46 46 A E E -D 35 0A 47 -11,-2.7 -11,-1.6 -2,-0.3 2,-0.1 -0.903 14.1-112.3-120.4 144.7 -36.6 9.6 -6.5 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.476 26.5 177.9 -68.8 144.1 -35.6 8.4 -3.0 48 48 A R S S+ 0 0 97 -15,-2.6 -14,-0.2 1,-0.3 -16,-0.1 0.316 71.4 39.6-128.9 3.1 -34.1 5.0 -2.8 49 49 A A S > S- 0 0 14 -16,-0.8 3,-0.8 -18,-0.1 4,-0.4 -0.976 79.7-127.6-145.0 145.8 -33.5 4.9 1.0 50 50 A P G > S+ 0 0 106 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.796 99.2 71.0 -67.1 -27.6 -35.8 6.2 3.7 51 51 A W G > S+ 0 0 24 1,-0.3 3,-1.2 2,-0.2 4,-0.1 0.822 92.4 57.0 -60.7 -32.8 -33.3 8.4 5.4 52 52 A I G X S+ 0 0 1 -3,-0.8 3,-2.0 1,-0.2 -1,-0.3 0.703 87.0 79.2 -70.8 -17.7 -33.1 10.9 2.6 53 53 A E G < + 0 0 117 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.440 67.5 85.4 -75.8 4.1 -36.9 11.5 2.9 54 54 A Q G < S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.1 0.722 75.0 99.7 -65.3 -21.6 -36.2 13.8 5.8 55 55 A E S < S- 0 0 22 -3,-2.0 5,-0.0 -4,-0.1 -3,-0.0 -0.296 76.9-118.4 -68.4 149.9 -35.7 16.3 3.0 56 56 A G >> - 0 0 28 1,-0.1 4,-1.1 -2,-0.0 3,-1.0 -0.202 31.8 -92.2 -83.1 176.3 -38.4 18.8 2.1 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.794 122.8 61.5 -57.2 -33.5 -40.4 19.2 -1.2 58 58 A E H 3> S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.805 97.0 59.3 -67.4 -31.2 -37.8 21.8 -2.3 59 59 A Y H <> S+ 0 0 20 -3,-1.0 4,-3.0 2,-0.2 5,-0.3 0.965 106.9 45.1 -59.2 -52.2 -35.0 19.3 -2.2 60 60 A W H X S+ 0 0 33 -4,-1.1 4,-1.9 1,-0.2 -15,-0.4 0.886 113.9 50.7 -63.1 -37.0 -36.8 17.0 -4.7 61 61 A D H X S+ 0 0 95 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.950 115.6 40.3 -63.2 -49.5 -37.6 20.0 -7.0 62 62 A E H X S+ 0 0 111 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 115.7 49.3 -70.5 -41.9 -34.1 21.3 -7.0 63 63 A E H X S+ 0 0 3 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.887 109.0 54.2 -65.2 -37.8 -32.3 18.0 -7.3 64 64 A T H X S+ 0 0 7 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.921 108.2 49.8 -59.0 -45.6 -34.7 17.0 -10.2 65 65 A G H X S+ 0 0 43 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.921 112.1 47.6 -59.8 -43.7 -33.7 20.1 -12.1 66 66 A K H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.908 113.4 45.6 -67.2 -43.0 -30.0 19.5 -11.6 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.845 110.7 54.3 -73.5 -30.9 -30.1 15.9 -12.7 68 68 A K H X S+ 0 0 99 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.872 106.6 52.4 -64.8 -37.0 -32.3 16.7 -15.7 69 69 A A H X S+ 0 0 54 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 111.3 46.7 -62.1 -44.6 -29.6 19.3 -16.7 70 70 A H H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.936 109.8 54.1 -60.6 -48.3 -27.0 16.5 -16.4 71 71 A S H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.903 110.9 45.4 -52.7 -47.0 -29.2 14.1 -18.4 72 72 A Q H X S+ 0 0 108 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.942 114.6 47.9 -64.4 -47.4 -29.6 16.6 -21.3 73 73 A T H X S+ 0 0 25 -4,-2.3 4,-1.8 1,-0.2 310,-0.2 0.866 112.6 46.3 -66.1 -39.1 -25.9 17.4 -21.4 74 74 A D H X S+ 0 0 0 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.836 110.3 53.1 -74.7 -30.5 -24.6 13.9 -21.3 75 75 A R H X S+ 0 0 72 -4,-1.7 4,-0.9 -5,-0.3 -2,-0.2 0.872 111.3 47.6 -67.8 -35.0 -27.0 12.8 -24.0 76 76 A E H X S+ 0 0 70 -4,-2.0 4,-1.8 1,-0.2 3,-0.3 0.864 106.4 59.1 -66.0 -37.5 -25.7 15.7 -26.0 77 77 A N H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.810 96.3 60.4 -64.3 -31.0 -22.2 14.5 -25.1 78 78 A L H X S+ 0 0 9 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.912 107.3 46.6 -58.8 -41.2 -22.9 11.1 -26.8 79 79 A R H X S+ 0 0 128 -4,-0.9 4,-1.4 -3,-0.3 -2,-0.2 0.851 110.3 51.8 -70.7 -36.4 -23.4 13.0 -30.0 80 80 A I H X S+ 0 0 19 -4,-1.8 4,-2.6 1,-0.2 3,-0.3 0.933 105.5 56.0 -65.2 -44.9 -20.3 15.0 -29.5 81 81 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.893 102.4 56.7 -50.6 -43.5 -18.3 11.8 -29.0 82 82 A L H X>S+ 0 0 20 -4,-1.5 5,-2.7 1,-0.2 4,-0.5 0.904 109.5 45.9 -56.2 -43.9 -19.6 10.6 -32.4 83 83 A R H ><5S+ 0 0 170 -4,-1.4 3,-1.0 -3,-0.3 -2,-0.2 0.953 112.4 48.4 -62.3 -51.4 -18.1 13.7 -33.9 84 84 A Y H 3<5S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.821 120.5 36.9 -63.9 -33.0 -14.7 13.5 -32.2 85 85 A Y H 3<5S- 0 0 47 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.377 106.9-122.1 -98.9 2.3 -14.3 9.8 -33.0 86 86 A N T <<5 + 0 0 55 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.929 58.6 158.1 54.3 48.0 -15.8 10.0 -36.5 87 87 A Q < - 0 0 17 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.725 41.2-115.4-104.5 154.2 -18.4 7.4 -35.5 88 88 A S > - 0 0 21 570,-2.3 3,-1.4 -2,-0.3 569,-0.1 -0.583 14.7-131.3 -85.5 147.3 -21.9 6.6 -37.0 89 89 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.508 98.0 84.5 -71.6 -2.9 -25.1 7.0 -35.0 90 90 A A T 3 S+ 0 0 61 568,-0.2 -1,-0.3 -75,-0.1 2,-0.2 0.667 81.4 72.9 -72.4 -17.4 -25.9 3.5 -36.2 91 91 A G S < S- 0 0 23 -3,-1.4 2,-0.4 567,-0.1 567,-0.0 -0.625 83.0-120.1 -98.8 156.1 -23.9 2.0 -33.3 92 92 A S - 0 0 70 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.801 36.2-179.3 -92.1 139.0 -24.8 1.9 -29.6 93 93 A H - 0 0 17 -2,-0.4 -80,-2.2 -80,-0.1 2,-0.4 -0.920 17.8-137.3-137.3 162.6 -22.3 3.7 -27.3 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.969 10.4-172.7-127.6 131.5 -21.9 4.3 -23.5 95 95 A L E -AE 11 118A 0 -84,-2.6 -84,-2.8 -2,-0.4 2,-0.4 -0.984 11.2-170.9-122.6 120.0 -20.9 7.4 -21.6 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.4 -2,-0.5 2,-0.4 -0.871 1.6-172.6-110.9 142.4 -20.3 7.0 -17.9 97 97 A M E -AE 9 116A 0 -88,-2.4 -88,-2.9 -2,-0.4 2,-0.4 -1.000 4.7-175.5-137.1 131.4 -19.7 9.8 -15.5 98 98 A M E +AE 8 115A 17 17,-2.6 17,-2.8 -2,-0.4 2,-0.3 -0.993 11.0 161.7-124.8 137.6 -18.8 9.9 -11.8 99 99 A F E +AE 7 114A 2 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.3 -0.974 17.1 100.5-143.6 162.0 -18.5 12.9 -9.5 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.5 -2,-0.3 2,-0.3 -0.949 46.2 -99.8 153.4-170.3 -18.4 13.4 -5.7 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.4 -2,-0.3 2,-0.4 -0.943 11.7-138.1-145.2 156.7 -16.3 14.1 -2.7 102 102 A D E -AE 4 111A 26 9,-2.7 8,-2.6 -2,-0.3 9,-1.4 -0.952 18.9-173.5-115.1 142.4 -14.7 12.5 0.4 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.5 -2,-0.4 6,-0.2 -0.910 24.3-111.5-126.1 161.1 -14.7 14.0 3.9 104 104 A G > - 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