==== 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 18-DEC-07 3BP4 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KUMAR,A.VAHEDI-FARIDI,W.SAENGER,B.UCHANSKA-ZIEGLER,A.ZIEGL . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 61.8 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 35.1 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 . 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 . 12 3.1 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 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 71 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-143.7 23.7 -25.9 -24.8 2 2 A S - 0 0 72 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.555 360.0-171.6 -81.7 158.3 20.0 -25.3 -25.1 3 3 A H E -A 103 0A 28 100,-2.3 100,-3.0 -2,-0.2 2,-0.3 -0.911 9.1-154.2-149.2 163.2 18.6 -22.0 -26.5 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.950 6.3-156.6-143.8 153.5 15.4 -20.1 -27.0 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.5 -2,-0.3 2,-0.3 -0.976 21.3 177.0-129.9 133.4 13.8 -17.4 -29.2 6 6 A R E -AB 100 27A 38 21,-2.1 21,-2.5 -2,-0.4 2,-0.5 -0.997 20.6-158.7-137.4 139.2 10.9 -15.4 -28.0 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.8 -2,-0.3 2,-0.3 -0.986 15.1-165.3-116.1 132.9 8.8 -12.6 -29.3 8 8 A F E -AB 98 25A 27 17,-2.5 17,-1.9 -2,-0.5 2,-0.4 -0.864 5.8-174.9-116.4 135.7 6.9 -10.5 -26.7 9 9 A H E -AB 97 24A 2 88,-2.0 88,-2.2 -2,-0.3 2,-0.4 -1.000 5.8-178.3-138.0 138.1 4.1 -8.1 -27.6 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.967 4.1-176.3-138.4 126.7 2.1 -5.6 -25.6 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.6 -2,-0.4 2,-0.5 -0.962 6.4-171.8-116.0 133.4 -0.8 -3.3 -26.6 12 12 A V E -AB 94 21A 13 9,-1.9 9,-2.0 -2,-0.4 82,-0.2 -0.990 16.1-139.6-128.6 117.3 -2.2 -0.9 -24.0 13 13 A S - 0 0 17 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.415 15.2-173.5 -74.0 159.6 -5.4 1.0 -24.9 14 14 A R > - 0 0 44 4,-0.4 3,-2.8 78,-0.1 78,-0.1 -0.551 16.5-150.6-152.5 70.0 -5.7 4.7 -23.9 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.164 84.4 17.7 -56.4 128.5 -9.2 5.9 -24.7 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.387 115.0 76.4 95.8 -6.1 -9.2 9.6 -25.5 17 17 A R S < S- 0 0 156 -3,-2.8 2,-0.1 1,-0.6 -1,-0.0 -0.148 107.1 -91.0-129.9 39.7 -5.4 9.6 -26.1 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.6 3,-0.0 -4,-0.4 -0.446 70.7 -23.2 84.1-167.3 -5.2 8.0 -29.5 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.325 83.9 -72.8 -81.1 160.4 -4.8 4.3 -30.6 20 20 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.264 48.1-119.5 -55.6 138.1 -3.4 1.6 -28.4 21 21 A R E -B 12 0A 91 -9,-2.0 -9,-1.9 -3,-0.1 2,-0.5 -0.715 29.5-159.6 -78.5 126.7 0.4 1.8 -28.0 22 22 A F E +B 11 0A 0 -2,-0.5 16,-2.9 -11,-0.2 2,-0.4 -0.956 13.6 176.1-113.8 125.5 2.1 -1.4 -29.3 23 23 A I E +BC 10 37A 16 -13,-2.3 -13,-2.4 -2,-0.5 2,-0.4 -0.999 2.0 177.6-129.5 127.8 5.6 -2.5 -28.2 24 24 A T E -BC 9 36A 0 12,-2.5 12,-2.2 -2,-0.4 2,-0.3 -0.994 2.1-179.9-130.9 142.3 7.3 -5.7 -29.3 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.5 -2,-0.4 2,-0.4 -0.974 13.3-147.2-134.1 149.7 10.7 -7.0 -28.6 26 26 A G E -BC 7 34A 0 8,-2.4 7,-3.1 -2,-0.3 8,-1.3 -0.946 14.4-171.0-119.9 144.0 12.5 -10.2 -29.6 27 27 A Y E -BC 6 32A 33 -21,-2.5 -21,-2.1 -2,-0.4 2,-0.5 -0.970 22.7-157.4-128.4 142.4 15.1 -12.2 -27.7 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.4 -23,-0.2 -0.998 82.2 -44.0-109.0 127.3 17.4 -15.0 -28.2 29 29 A D T 3 S- 0 0 30 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.347 125.9 -25.3 44.7-127.8 18.1 -16.4 -24.7 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.2 0.100 116.5 104.2 -99.9 26.7 18.6 -13.3 -22.5 31 31 A T E < -C 28 0A 23 -3,-2.5 -3,-2.4 148,-0.0 2,-0.2 -0.927 64.0-141.3-114.3 115.8 19.7 -11.1 -25.4 32 32 A L E +C 27 0A 47 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.514 29.5 164.3 -64.5 132.7 17.4 -8.5 -26.9 33 33 A F E + 0 0 0 -7,-3.1 15,-2.6 1,-0.4 16,-0.7 0.592 55.1 25.8-129.2 -19.2 17.9 -8.3 -30.6 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.4 13,-0.2 -1,-0.4 -0.998 56.2-177.6-143.7 152.7 14.9 -6.5 -32.2 35 35 A R E -CD 25 46A 32 11,-1.8 11,-2.7 -2,-0.3 2,-0.3 -0.977 7.4-176.0-143.9 150.9 12.4 -3.8 -31.1 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.4 -0.940 3.7-177.3-143.6 134.5 9.3 -2.0 -32.5 37 37 A D E > -C 23 0A 8 7,-0.3 3,-1.7 -2,-0.3 -14,-0.2 -0.994 21.2-151.1-134.1 121.8 7.3 0.8 -30.8 38 38 A S T 3 S+ 0 0 25 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.704 98.0 60.7 -64.6 -23.1 4.3 2.3 -32.5 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.499 78.2 113.8 -82.2 -2.1 5.0 5.6 -30.7 40 40 A A S < S- 0 0 26 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.328 82.9-113.7 -64.8 147.8 8.4 5.9 -32.4 41 41 A A S S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 109.7 12.4 -57.3 -44.0 8.4 8.9 -34.7 42 42 A S S S- 0 0 100 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.717 95.6-139.2-128.2 79.6 8.8 6.6 -37.9 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.117 40.2 143.4 -57.4 124.7 8.0 3.1 -36.6 44 44 A R - 0 0 104 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.970 58.3 -96.6-143.4 153.8 10.2 0.4 -38.0 45 45 A E - 0 0 6 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.619 49.1-159.4 -70.5 130.3 11.6 -2.8 -36.4 46 46 A E E -D 35 0A 66 -11,-2.7 -11,-1.8 -2,-0.3 2,-0.1 -0.883 16.5-110.8-113.5 145.8 15.2 -1.8 -35.3 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.498 27.2 178.7 -71.5 146.4 18.2 -4.0 -34.6 48 48 A R + 0 0 105 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.199 66.9 50.6-129.5 9.4 19.4 -4.2 -31.0 49 49 A A S > S- 0 0 5 -16,-0.7 3,-1.4 1,-0.1 4,-0.5 -0.989 79.2-126.6-144.3 143.7 22.3 -6.7 -31.3 50 50 A P G > S+ 0 0 96 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.800 103.2 63.7 -61.2 -35.8 25.1 -6.5 -33.8 51 51 A W G 3 S+ 0 0 13 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.647 101.5 50.5 -67.8 -16.0 24.7 -10.0 -35.2 52 52 A I G X S+ 0 0 0 -3,-1.4 3,-1.8 1,-0.1 -1,-0.3 0.583 88.0 83.0 -91.5 -10.4 21.2 -9.2 -36.6 53 53 A E T < S+ 0 0 121 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 0.855 79.4 67.1 -65.6 -29.0 22.4 -6.0 -38.4 54 54 A Q T 3 S+ 0 0 127 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.549 73.3 111.4 -65.6 -15.0 23.6 -8.0 -41.4 55 55 A E S < S- 0 0 9 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.437 70.4-119.2 -64.5 146.6 20.1 -9.1 -42.3 56 56 A G >> - 0 0 19 -2,-0.1 4,-1.8 1,-0.1 3,-0.7 -0.118 24.3 -91.4 -88.7 174.3 19.0 -7.4 -45.6 57 57 A P H 3> S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.759 122.4 59.1 -56.6 -33.1 16.3 -5.0 -46.5 58 58 A E H 3> S+ 0 0 132 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.896 107.4 49.8 -64.5 -35.0 13.8 -7.8 -47.4 59 59 A Y H <> S+ 0 0 8 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.982 113.9 42.3 -64.1 -57.7 14.2 -9.0 -43.8 60 60 A W H X S+ 0 0 31 -4,-1.8 4,-2.3 1,-0.2 -15,-0.3 0.838 113.3 53.8 -60.7 -38.0 13.6 -5.7 -42.2 61 61 A D H X S+ 0 0 84 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.925 111.4 43.3 -65.7 -45.1 10.8 -4.8 -44.6 62 62 A R H X S+ 0 0 77 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.874 113.5 52.5 -65.6 -40.2 8.9 -8.1 -43.8 63 63 A E H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 110.9 47.9 -61.4 -43.6 9.5 -7.7 -40.0 64 64 A T H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.899 110.1 51.2 -69.1 -41.9 8.2 -4.2 -40.0 65 65 A Q H X S+ 0 0 135 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.907 111.8 48.1 -57.5 -43.9 5.1 -5.2 -42.0 66 66 A I H X S+ 0 0 16 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.923 108.9 53.0 -61.4 -47.0 4.4 -8.0 -39.5 67 67 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 112.8 44.6 -53.6 -46.6 4.8 -5.6 -36.5 68 68 A K H X S+ 0 0 97 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.923 113.3 49.9 -69.4 -37.6 2.3 -3.2 -38.1 69 69 A A H X S+ 0 0 41 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.899 111.6 47.9 -62.0 -49.0 -0.1 -6.0 -38.9 70 70 A K H X S+ 0 0 13 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.887 108.2 56.5 -62.0 -40.1 0.1 -7.5 -35.4 71 71 A A H X S+ 0 0 4 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.918 109.7 46.2 -56.1 -46.0 -0.4 -3.9 -34.0 72 72 A Q H X S+ 0 0 101 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.916 110.3 49.7 -64.9 -45.3 -3.6 -3.7 -35.9 73 73 A T H X S+ 0 0 28 -4,-2.3 4,-3.2 2,-0.2 314,-0.2 0.906 109.7 54.5 -63.2 -37.6 -5.0 -7.1 -35.0 74 74 A D H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.922 107.1 51.0 -58.2 -43.1 -4.2 -6.2 -31.3 75 75 A R H X S+ 0 0 31 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.942 113.1 43.5 -61.2 -46.2 -6.3 -3.1 -31.7 76 76 A E H X S+ 0 0 68 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.947 113.4 52.9 -64.1 -42.9 -9.3 -5.0 -33.2 77 77 A D H X S+ 0 0 6 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.913 104.5 55.3 -60.3 -41.2 -8.8 -7.8 -30.5 78 78 A L H X S+ 0 0 8 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.899 109.6 46.9 -59.8 -40.6 -8.9 -5.1 -27.8 79 79 A R H X S+ 0 0 105 -4,-1.6 4,-1.4 -3,-0.2 3,-0.3 0.931 111.5 52.0 -62.2 -45.0 -12.3 -4.0 -29.1 80 80 A T H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 3,-0.3 0.911 106.3 53.9 -58.0 -44.2 -13.5 -7.6 -29.3 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.808 99.5 59.3 -65.0 -32.7 -12.5 -8.2 -25.7 82 82 A L H <>S+ 0 0 29 -4,-1.2 5,-2.8 -3,-0.3 4,-0.3 0.925 111.6 44.1 -61.1 -38.2 -14.6 -5.3 -24.4 83 83 A R H ><5S+ 0 0 147 -4,-1.4 3,-1.5 -3,-0.3 -2,-0.2 0.965 111.9 50.7 -66.1 -48.7 -17.6 -7.1 -26.0 84 84 A Y H 3<5S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.758 118.8 38.2 -62.8 -27.9 -16.6 -10.6 -24.7 85 85 A Y T 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.305 107.1-120.4-109.0 10.4 -16.2 -9.3 -21.2 86 86 A N T < 5 + 0 0 152 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.904 60.1 157.6 53.2 46.6 -19.2 -6.8 -21.2 87 87 A Q < - 0 0 60 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.775 44.2-103.8-105.0 153.2 -16.9 -3.9 -20.5 88 88 A S - 0 0 80 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.169 19.4-131.4 -55.3 152.9 -17.0 -0.2 -20.9 89 89 A E S S+ 0 0 160 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.438 93.8 81.9 -83.4 4.9 -15.1 1.6 -23.7 90 90 A A S S+ 0 0 76 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.732 76.8 69.9 -84.8 -28.9 -13.8 4.0 -21.1 91 91 A G S S- 0 0 33 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.0 -0.425 80.0-105.2 -98.0 163.7 -10.9 2.2 -19.4 92 92 A S - 0 0 51 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.744 38.0-175.0 -85.1 134.0 -7.4 1.2 -20.4 93 93 A H - 0 0 17 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.892 14.5-137.2-125.7 160.1 -6.8 -2.5 -21.1 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.939 10.2-169.5-122.5 127.7 -3.7 -4.6 -21.9 95 95 A L E -AE 11 118A 0 -84,-2.6 -84,-2.4 -2,-0.4 2,-0.4 -0.996 13.0-174.1-112.8 125.6 -3.2 -7.4 -24.5 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.4 -2,-0.4 2,-0.4 -0.946 4.4-176.5-119.7 141.8 0.0 -9.5 -24.2 97 97 A N E +AE 9 116A 2 -88,-2.2 -88,-2.0 -2,-0.4 2,-0.4 -0.995 3.2 179.5-136.4 131.5 1.3 -12.1 -26.6 98 98 A M E +AE 8 115A 18 17,-2.5 17,-2.8 -2,-0.4 2,-0.3 -0.986 9.7 159.6-124.8 144.2 4.3 -14.3 -26.4 99 99 A Y E +AE 7 114A 13 -92,-1.8 -92,-2.8 -2,-0.4 2,-0.3 -0.981 16.0 103.1-153.8 159.1 5.5 -17.0 -28.9 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.2 -2,-0.3 2,-0.3 -0.956 47.7 -86.1 160.5-166.3 8.7 -18.8 -29.7 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.1 -2,-0.3 2,-0.4 -0.937 9.7-145.9-141.5 154.1 10.7 -21.9 -29.4 102 102 A D E -AE 4 111A 32 9,-2.5 8,-3.3 -2,-0.3 9,-1.4 -0.963 22.6-171.3-115.7 137.8 13.2 -23.8 -27.3 103 103 A V E -AE 3 109A 4 -100,-3.0 -100,-2.3 -2,-0.4 6,-0.2 -0.914 16.2-126.7-130.9 149.4 15.8 -26.0 -29.0 104 104 A G > - 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