==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-10 3LN5 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-41 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.THEODOSSIS,S.GRAS,J.ROSSJOHN . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.1 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 . 135 35.2 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 . 23 6.0 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 . 59 15.4 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 1 1 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 7 2 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 60 0, 0.0 2,-0.3 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 -24.8 23.7 -25.8 -25.0 2 2 A S + 0 0 68 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.604 360.0 175.2 -83.0 143.7 19.9 -25.2 -24.8 3 3 A H E -A 103 0A 24 100,-1.2 100,-3.4 -2,-0.3 2,-0.3 -0.956 11.6-166.5-146.2 160.6 18.6 -22.1 -26.5 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.987 12.0-149.8-149.5 155.0 15.2 -20.4 -27.2 5 5 A M E +AB 101 28A 0 96,-2.3 96,-0.7 -2,-0.3 2,-0.4 -0.982 22.9 176.7-123.0 141.7 13.7 -17.7 -29.3 6 6 A R E -AB 100 27A 40 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -0.989 18.6-157.5-149.3 132.1 10.7 -15.8 -28.1 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.4 2,-0.5 -0.903 12.7-158.3-106.1 143.9 8.6 -12.9 -29.4 8 8 A F E -AB 98 25A 25 17,-2.6 17,-1.7 -2,-0.4 2,-0.4 -0.987 5.8-167.2-125.8 125.3 6.5 -10.9 -27.0 9 9 A H E -AB 97 24A 5 88,-3.0 88,-2.3 -2,-0.5 2,-0.4 -0.914 6.0-179.8-113.4 140.6 3.5 -8.9 -28.1 10 10 A T E -AB 96 23A 6 13,-2.3 13,-2.6 -2,-0.4 2,-0.4 -0.990 5.7-178.1-138.2 130.9 1.7 -6.3 -26.1 11 11 A A E -AB 95 22A 2 84,-2.7 84,-2.8 -2,-0.4 2,-0.4 -0.998 7.9-171.7-123.7 136.5 -1.3 -4.1 -27.0 12 12 A M E -AB 94 21A 19 9,-2.1 9,-1.9 -2,-0.4 82,-0.2 -0.975 13.3-143.7-133.7 117.0 -2.7 -1.6 -24.6 13 13 A S - 0 0 11 80,-2.4 6,-0.1 -2,-0.4 -2,-0.0 -0.397 13.9-175.1 -74.8 156.7 -5.9 0.4 -25.1 14 14 A R > - 0 0 40 4,-0.5 3,-2.6 78,-0.1 78,-0.1 -0.521 17.6-145.3-156.2 73.6 -6.0 4.0 -23.8 15 15 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.153 86.8 14.9 -50.0 131.9 -9.5 5.5 -24.2 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.367 115.5 77.7 84.6 -4.8 -9.3 9.2 -25.0 17 17 A R S < S- 0 0 150 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.022 104.1 -89.9-129.3 32.7 -5.6 8.9 -26.0 18 18 A G - 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.373 68.8 -26.5 95.0-173.8 -5.7 7.4 -29.4 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.357 84.3 -74.0 -73.9 157.2 -5.7 3.8 -30.7 20 20 A P - 0 0 13 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.230 49.7-121.2 -54.1 134.5 -4.1 1.0 -28.7 21 21 A R E -B 12 0A 68 -9,-1.9 -9,-2.1 -3,-0.1 2,-0.4 -0.549 26.1-156.5 -75.9 141.7 -0.3 1.0 -28.6 22 22 A F E +B 11 0A 1 -11,-0.2 16,-2.8 -2,-0.2 2,-0.4 -0.991 13.7 177.2-125.8 131.5 1.3 -2.1 -30.0 23 23 A I E -BC 10 37A 12 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.4 -0.973 7.9-173.7-132.9 142.0 4.8 -3.3 -29.1 24 24 A T E +BC 9 36A 0 12,-2.2 12,-2.2 -2,-0.4 2,-0.3 -0.997 3.8 178.2-131.4 136.3 6.9 -6.4 -30.1 25 25 A V E -BC 8 35A 3 -17,-1.7 -17,-2.6 -2,-0.4 2,-0.4 -0.979 13.3-153.0-129.0 149.2 10.3 -7.4 -28.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.9 -2,-0.3 8,-1.1 -0.959 10.9-169.2-122.6 142.6 12.1 -10.5 -29.7 27 27 A Y E -BC 6 32A 26 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.5 -0.970 21.9-158.0-127.9 142.3 14.7 -12.4 -27.6 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.6 -2,-0.4 -23,-0.2 -0.997 80.2 -49.0-106.1 121.2 17.2 -15.2 -28.1 29 29 A D T 3 S- 0 0 35 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.316 124.9 -19.7 51.3-122.8 17.7 -16.5 -24.6 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.166 117.6 99.3-100.7 21.0 18.4 -13.5 -22.4 31 31 A T E < -C 28 0A 24 -3,-2.6 -3,-2.1 148,-0.0 2,-0.3 -0.910 64.4-144.5-116.1 112.3 19.3 -11.2 -25.3 32 32 A L E +C 27 0A 33 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.540 27.2 166.9 -67.0 131.8 16.9 -8.7 -26.8 33 33 A F E + 0 0 0 -7,-2.9 15,-2.3 1,-0.3 16,-0.8 0.594 53.8 23.2-125.7 -13.7 17.5 -8.5 -30.5 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.2 13,-0.3 -1,-0.3 -0.996 55.8-173.4-154.4 147.5 14.6 -6.7 -32.2 35 35 A R E -CD 25 46A 70 11,-1.8 11,-2.5 -2,-0.3 2,-0.3 -0.975 7.1-172.1-141.2 156.6 11.9 -4.2 -31.3 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.2 -2,-0.3 2,-0.4 -0.971 4.5-177.5-144.2 137.3 8.8 -2.6 -32.8 37 37 A D E > -C 23 0A 42 7,-0.3 3,-1.9 -2,-0.3 -14,-0.2 -0.971 20.3-155.2-139.3 119.7 6.7 0.2 -31.4 38 38 A S T 3 S+ 0 0 21 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.721 97.9 60.4 -66.5 -18.2 3.5 1.5 -33.1 39 39 A D T 3 S+ 0 0 79 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.369 80.0 117.4 -87.6 3.3 4.1 4.8 -31.2 40 40 A A S < S- 0 0 31 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.397 80.1-114.9 -71.6 151.0 7.5 5.3 -32.9 41 41 A T S S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.911 114.0 12.2 -52.5 -45.1 7.9 8.4 -35.1 42 42 A S S S- 0 0 71 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.808 95.2-139.9-131.7 89.7 8.4 6.0 -38.1 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.270 42.2 135.7 -61.5 124.7 7.3 2.6 -36.8 44 44 A R - 0 0 129 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.977 61.7 -87.7-155.6 161.2 9.5 -0.2 -38.1 45 45 A K - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.590 51.6-165.2 -67.7 131.4 11.2 -3.3 -36.8 46 46 A E E -D 35 0A 36 -11,-2.5 -11,-1.8 -2,-0.3 2,-0.1 -0.945 19.4-113.5-125.8 143.6 14.6 -2.2 -35.5 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.453 27.1 176.4 -74.3 148.9 17.8 -4.2 -34.6 48 48 A R + 0 0 105 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.291 67.0 51.8-131.7 3.2 18.8 -4.2 -31.0 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.3 1,-0.1 4,-0.7 -0.993 80.3-126.2-138.1 144.0 21.8 -6.6 -31.3 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.839 105.0 61.0 -61.2 -33.0 24.8 -6.3 -33.6 51 51 A W G 34 S+ 0 0 15 1,-0.2 3,-0.3 2,-0.2 125,-0.1 0.685 102.0 51.9 -70.9 -18.1 24.5 -9.8 -35.1 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.2 -1,-0.2 0.661 90.3 79.5 -86.5 -15.7 20.9 -9.1 -36.4 53 53 A E T << S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.756 79.8 68.2 -64.5 -22.5 22.1 -6.0 -38.2 54 54 A Q T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.581 73.3 108.0 -76.7 -9.2 23.5 -8.1 -41.1 55 55 A E S < S- 0 0 11 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.479 74.4-114.9 -65.5 142.1 20.1 -9.2 -42.2 56 56 A G >> - 0 0 33 -2,-0.1 4,-1.7 1,-0.1 3,-0.7 -0.110 24.5 -92.9 -79.3 173.6 19.1 -7.4 -45.4 57 57 A P H 3> S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.807 122.9 59.7 -52.8 -35.8 16.5 -4.8 -46.4 58 58 A E H 3> S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 104.3 50.2 -63.8 -42.3 14.1 -7.6 -47.4 59 59 A Y H <> S+ 0 0 14 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.938 112.5 46.1 -55.9 -50.6 14.2 -9.0 -43.9 60 60 A W H X S+ 0 0 37 -4,-1.7 4,-2.0 1,-0.2 -15,-0.4 0.849 112.1 50.5 -68.8 -34.4 13.4 -5.7 -42.3 61 61 A D H X S+ 0 0 117 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.941 113.7 44.7 -65.5 -47.6 10.6 -4.9 -44.7 62 62 A R H X S+ 0 0 130 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.910 114.4 48.7 -63.5 -43.5 8.9 -8.2 -44.1 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.873 112.1 49.6 -65.8 -37.6 9.4 -8.0 -40.4 64 64 A T H X S+ 0 0 19 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 108.8 51.1 -68.1 -44.1 8.0 -4.5 -40.3 65 65 A Q H X S+ 0 0 106 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.893 108.2 53.3 -59.0 -40.0 5.0 -5.5 -42.4 66 66 A I H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.930 110.6 47.2 -59.4 -44.8 4.2 -8.3 -40.0 67 67 A S H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.870 111.3 50.2 -67.9 -36.0 4.3 -5.9 -37.1 68 68 A K H X S+ 0 0 85 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.907 111.6 48.4 -69.4 -40.6 2.1 -3.4 -38.9 69 69 A T H X S+ 0 0 44 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.913 110.9 51.6 -61.0 -43.6 -0.4 -6.2 -39.7 70 70 A N H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.885 101.0 61.1 -62.8 -40.7 -0.2 -7.3 -36.0 71 71 A T H X S+ 0 0 7 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.940 110.3 42.0 -47.7 -48.6 -0.9 -3.7 -34.8 72 72 A Q H X S+ 0 0 113 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.913 114.1 50.2 -68.3 -42.9 -4.2 -3.9 -36.6 73 73 A T H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 313,-0.3 0.913 110.9 49.2 -62.3 -43.5 -5.1 -7.5 -35.6 74 74 A Y H X S+ 0 0 10 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.855 108.3 53.4 -67.4 -36.9 -4.4 -6.8 -31.9 75 75 A R H X S+ 0 0 36 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.932 111.1 46.8 -62.3 -43.4 -6.6 -3.7 -31.9 76 76 A E H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.886 110.1 53.7 -64.6 -38.7 -9.4 -5.8 -33.4 77 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.928 106.0 52.4 -60.9 -42.3 -8.8 -8.4 -30.8 78 78 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.902 108.2 51.3 -61.5 -41.0 -9.0 -5.8 -27.9 79 79 A R H X S+ 0 0 135 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.928 112.3 46.9 -58.6 -45.3 -12.4 -4.7 -29.3 80 80 A N H X S+ 0 0 40 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.915 109.9 52.8 -63.1 -43.2 -13.6 -8.3 -29.4 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 6,-0.2 0.878 102.8 57.8 -61.6 -39.9 -12.3 -9.0 -25.8 82 82 A R H <>S+ 0 0 16 -4,-2.1 5,-3.0 1,-0.2 -1,-0.2 0.913 111.4 42.9 -56.8 -43.7 -14.2 -6.0 -24.4 83 83 A G H ><5S+ 0 0 48 -4,-1.4 3,-1.5 3,-0.2 -2,-0.2 0.887 106.8 59.9 -69.6 -39.6 -17.4 -7.5 -25.8 84 84 A Y H 3<5S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.787 115.0 36.8 -58.5 -28.7 -16.5 -11.1 -24.6 85 85 A Y T 3<5S- 0 0 72 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.244 109.3-119.8-108.7 10.5 -16.4 -9.7 -21.1 86 86 A N T < 5 + 0 0 152 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.843 56.3 166.4 55.3 35.8 -19.2 -7.2 -21.3 87 87 A Q < - 0 0 58 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.568 35.9-113.6 -88.6 147.4 -16.8 -4.5 -20.5 88 88 A S - 0 0 78 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.197 22.5-117.7 -69.6 165.2 -17.4 -0.7 -20.9 89 89 A E S S+ 0 0 133 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.511 101.2 78.7 -82.5 -0.1 -15.6 1.4 -23.4 90 90 A A S S+ 0 0 74 2,-0.1 -1,-0.2 -76,-0.0 2,-0.0 0.860 76.8 73.7 -79.0 -41.4 -14.2 3.5 -20.5 91 91 A G S S- 0 0 34 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.1 -0.270 75.3-117.8 -82.6 162.3 -11.3 1.3 -19.1 92 92 A S - 0 0 72 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.806 33.4-170.4 -97.4 138.8 -7.8 0.5 -20.4 93 93 A H - 0 0 21 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.888 13.6-142.1-131.8 157.3 -7.0 -3.1 -21.2 94 94 A T E -A 12 0A 8 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.973 8.3-171.1-123.6 132.5 -3.9 -5.1 -22.0 95 95 A L E +AE 11 118A 0 -84,-2.8 -84,-2.7 -2,-0.4 2,-0.4 -0.991 16.4 178.5-119.4 127.7 -3.5 -8.0 -24.4 96 96 A Q E +AE 10 117A 0 21,-2.7 21,-2.5 -2,-0.5 2,-0.3 -0.946 6.7 174.2-126.9 148.9 -0.3 -9.9 -24.4 97 97 A S E -AE 9 116A 0 -88,-2.3 -88,-3.0 -2,-0.4 2,-0.3 -0.992 9.1-169.4-147.0 160.4 1.1 -12.9 -26.2 98 98 A M E +AE 8 115A 6 17,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.991 12.9 165.0-146.4 146.3 4.4 -14.8 -26.5 99 99 A Y E +AE 7 114A 8 -92,-1.7 -92,-2.5 -2,-0.3 2,-0.3 -0.981 16.8 99.0-154.5 158.6 5.4 -17.5 -28.9 100 100 A G E -AE 6 113A 0 13,-2.0 13,-1.9 -2,-0.3 2,-0.3 -0.915 54.0 -67.3 147.5-169.6 8.5 -19.2 -30.2 101 101 A a E -AE 5 112A 0 -96,-0.7 -96,-2.3 -2,-0.3 2,-0.4 -0.834 18.7-151.2-124.6 148.1 10.7 -22.3 -29.9 102 102 A D E -AE 4 111A 32 9,-2.6 8,-3.6 -2,-0.3 9,-1.5 -0.971 17.5-158.9-111.3 131.4 12.9 -24.0 -27.4 103 103 A L E -AE 3 109A 7 -100,-3.4 -100,-1.2 -2,-0.4 6,-0.2 -0.877 10.3-136.2-104.5 145.3 15.8 -26.2 -28.7 104 104 A G > - 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