==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JAN-10 3LKP . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,L.KEDZIERSKI,S.A.VALKENBURG,Y.C.LIU,J.DENHOLM,M.RICHA . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.2 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 . 136 35.3 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 2 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 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 47 0, 0.0 2,-0.3 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 -14.0 24.3 -25.5 -24.6 2 2 A S - 0 0 66 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.680 360.0-173.5 -87.9 139.3 20.5 -25.2 -24.5 3 3 A H E -A 103 0A 23 100,-1.4 100,-3.6 -2,-0.3 2,-0.3 -0.944 11.6-175.6-135.0 153.0 19.0 -22.3 -26.5 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.981 12.6-152.9-143.0 154.1 15.6 -20.7 -27.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.2 -2,-0.3 2,-0.4 -0.980 21.3 174.9-120.3 143.1 14.0 -18.0 -29.2 6 6 A R E -AB 100 27A 32 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.996 21.2-153.4-144.5 144.3 10.9 -16.1 -28.1 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.4 2,-0.5 -0.936 13.1-159.2-109.3 141.9 8.9 -13.2 -29.3 8 8 A F E -AB 98 25A 24 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.984 7.5-169.9-122.0 122.6 6.9 -11.1 -26.8 9 9 A Y E -AB 97 24A 2 88,-3.1 88,-2.4 -2,-0.5 2,-0.4 -0.944 4.8-173.1-115.7 138.3 3.9 -9.0 -28.0 10 10 A T E -AB 96 23A 5 13,-2.4 13,-2.5 -2,-0.4 2,-0.5 -0.997 1.0-175.7-128.9 124.7 2.1 -6.5 -25.9 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.7 -2,-0.4 2,-0.5 -0.989 8.2-176.1-121.4 123.8 -1.1 -4.7 -27.2 12 12 A M E -AB 94 21A 11 9,-2.6 9,-2.1 -2,-0.5 82,-0.2 -0.968 14.4-150.6-129.1 118.5 -2.6 -2.0 -25.0 13 13 A S - 0 0 18 80,-2.5 6,-0.1 -2,-0.5 62,-0.0 -0.412 10.6-175.5 -77.1 158.8 -5.8 -0.1 -25.6 14 14 A R > - 0 0 33 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.503 18.1-146.9-157.8 74.2 -6.0 3.5 -24.2 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.196 85.0 17.4 -54.2 133.2 -9.5 4.9 -24.8 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.304 114.6 77.3 89.8 -10.5 -9.5 8.6 -25.4 17 17 A R S < S- 0 0 143 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.158 105.4 -89.2-126.2 38.9 -5.8 8.6 -26.2 18 18 A G S S- 0 0 52 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.366 70.5 -25.2 89.6-167.8 -5.7 7.1 -29.7 19 19 A E S S- 0 0 106 1,-0.1 -7,-0.1 -6,-0.1 56,-0.0 -0.399 81.7 -77.6 -83.6 159.5 -5.5 3.6 -31.1 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.260 45.9-122.2 -59.1 137.6 -4.0 0.7 -29.1 21 21 A R E -B 12 0A 55 -9,-2.1 -9,-2.6 -3,-0.1 2,-0.4 -0.633 23.6-163.2 -77.4 137.4 -0.2 0.5 -29.0 22 22 A F E +B 11 0A 1 -2,-0.3 16,-3.0 -11,-0.2 2,-0.4 -0.995 10.9 175.9-119.8 126.1 1.4 -2.7 -30.3 23 23 A I E -BC 10 37A 5 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.994 6.7-171.5-134.2 130.9 5.0 -3.5 -29.4 24 24 A A E -BC 9 36A 1 12,-1.9 12,-2.2 -2,-0.4 2,-0.3 -0.952 3.4-178.0-116.9 135.8 7.0 -6.7 -30.3 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.4 -0.977 11.9-149.4-129.1 151.0 10.4 -7.7 -29.1 26 26 A G E -BC 7 34A 0 8,-1.8 7,-3.0 -2,-0.3 8,-1.1 -0.945 13.2-173.3-121.6 141.6 12.5 -10.7 -29.9 27 27 A Y E -BC 6 32A 25 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.977 23.3-159.8-130.9 142.1 15.0 -12.7 -27.8 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.3 -2,-0.3 -23,-0.2 -0.996 81.8 -48.5-110.6 117.3 17.5 -15.5 -28.2 29 29 A D T 3 S- 0 0 32 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.353 125.0 -19.8 54.9-128.5 18.0 -16.6 -24.6 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.2 0.177 118.7 96.9 -94.2 17.8 18.6 -13.4 -22.5 31 31 A T E < -C 28 0A 24 -3,-2.3 -3,-2.3 148,-0.0 2,-0.2 -0.908 63.5-148.7-110.6 114.5 19.6 -11.3 -25.5 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.516 21.5 170.6 -74.0 140.2 17.1 -9.1 -27.1 33 33 A F E + 0 0 0 -7,-3.0 15,-2.5 1,-0.3 16,-0.8 0.593 54.7 25.1-127.4 -17.0 17.7 -8.7 -30.8 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.8 13,-0.3 2,-0.3 -0.972 52.3-174.5-146.3 155.1 14.7 -6.9 -32.5 35 35 A R E -CD 25 46A 69 11,-1.4 11,-2.9 -2,-0.3 2,-0.3 -0.978 5.8-171.9-145.4 154.2 11.9 -4.4 -31.6 36 36 A F E -C 24 0A 2 -12,-2.2 -12,-1.9 -2,-0.3 2,-0.4 -0.979 7.2-175.1-140.6 134.2 8.9 -3.0 -33.3 37 37 A D E > -C 23 0A 32 7,-0.4 3,-2.1 -2,-0.3 -14,-0.2 -0.949 20.6-156.2-136.1 114.2 6.7 -0.2 -31.8 38 38 A S T 3 S+ 0 0 18 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.702 97.2 60.5 -63.9 -14.0 3.5 1.1 -33.4 39 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.603 78.4 115.1 -86.0 -10.6 4.1 4.3 -31.5 40 40 A A S < S- 0 0 34 -3,-2.1 0, 0.0 1,-0.1 0, 0.0 -0.261 81.3-114.2 -64.4 146.5 7.5 5.1 -33.0 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.868 115.7 17.6 -45.8 -43.7 7.7 8.2 -35.2 42 42 A S S S- 0 0 70 2,-0.1 2,-0.3 -5,-0.1 -1,-0.3 -0.846 94.1-137.7-130.9 93.8 8.3 5.9 -38.1 43 43 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.336 46.0 133.2 -62.0 113.6 7.2 2.3 -37.2 44 44 A R - 0 0 121 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.3 -0.984 61.6 -90.8-153.4 158.5 9.7 -0.3 -38.4 45 45 A T - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.552 48.0-164.0 -69.9 130.3 11.5 -3.3 -37.1 46 46 A E E -D 35 0A 35 -11,-2.9 -11,-1.4 -2,-0.3 2,-0.1 -0.939 19.7-113.8-125.0 143.6 14.8 -2.2 -35.7 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.462 27.5 176.5 -74.1 142.5 18.0 -4.2 -34.8 48 48 A R + 0 0 102 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.236 66.2 50.4-128.1 5.3 18.8 -4.4 -31.0 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.4 1,-0.1 4,-0.7 -0.989 80.9-124.4-141.7 142.6 21.9 -6.7 -31.2 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.868 105.8 58.9 -54.2 -43.8 25.0 -6.3 -33.4 51 51 A W G 34 S+ 0 0 19 1,-0.2 3,-0.3 2,-0.2 125,-0.1 0.624 99.8 57.6 -67.2 -14.7 24.8 -9.8 -35.0 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.2 1,-0.2 -1,-0.2 0.755 86.2 79.0 -83.6 -22.9 21.3 -9.2 -36.4 53 53 A E T << S+ 0 0 122 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.750 79.3 69.2 -58.1 -25.1 22.4 -6.1 -38.4 54 54 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.543 74.5 109.0 -71.2 -9.1 23.9 -8.2 -41.2 55 55 A E S < S- 0 0 14 -3,-2.2 5,-0.0 1,-0.1 -3,-0.0 -0.492 74.5-114.0 -69.8 141.8 20.4 -9.3 -42.2 56 56 A G >> - 0 0 27 -2,-0.1 4,-1.6 1,-0.1 3,-1.1 -0.126 25.8 -95.8 -78.2 172.4 19.4 -7.8 -45.6 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.803 122.5 60.1 -62.1 -26.9 16.6 -5.2 -46.4 58 58 A E H 3> S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.838 102.7 52.1 -67.6 -34.5 14.2 -8.0 -47.3 59 59 A Y H <> S+ 0 0 12 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.968 112.0 46.3 -59.6 -54.9 14.5 -9.5 -43.7 60 60 A W H X S+ 0 0 37 -4,-1.6 4,-2.4 1,-0.2 -15,-0.4 0.888 114.1 46.9 -58.4 -40.4 13.7 -6.0 -42.3 61 61 A D H X S+ 0 0 114 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.846 110.6 52.4 -75.0 -29.7 10.7 -5.4 -44.6 62 62 A R H X S+ 0 0 111 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.917 112.2 45.9 -66.2 -45.0 9.3 -8.9 -44.0 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.947 112.7 50.6 -60.0 -50.3 9.4 -8.3 -40.2 64 64 A T H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.894 109.5 49.6 -58.6 -44.5 7.9 -4.9 -40.6 65 65 A Q H X S+ 0 0 110 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.919 112.5 48.9 -58.8 -43.5 5.0 -6.2 -42.8 66 66 A I H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.957 114.4 44.0 -60.2 -50.6 4.3 -9.0 -40.2 67 67 A F H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.825 111.4 53.9 -69.1 -34.3 4.3 -6.5 -37.3 68 68 A K H X S+ 0 0 100 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.928 110.0 47.2 -64.0 -44.1 2.2 -4.0 -39.2 69 69 A T H X S+ 0 0 57 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.908 111.1 52.2 -59.8 -45.1 -0.4 -6.7 -39.8 70 70 A N H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.850 102.6 59.0 -58.0 -40.6 -0.2 -7.7 -36.1 71 71 A T H X S+ 0 0 6 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.938 112.1 40.3 -54.7 -46.7 -0.8 -4.1 -35.0 72 72 A Q H X S+ 0 0 114 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.920 115.5 50.8 -68.0 -44.9 -4.2 -4.1 -37.0 73 73 A T H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 314,-0.3 0.914 110.3 48.8 -60.5 -46.7 -5.1 -7.7 -35.9 74 74 A Y H X S+ 0 0 10 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.794 104.3 59.5 -65.8 -31.5 -4.5 -7.0 -32.2 75 75 A R H X S+ 0 0 41 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.925 110.6 42.5 -64.4 -39.7 -6.6 -3.8 -32.3 76 76 A E H X S+ 0 0 75 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.911 111.7 54.6 -69.3 -41.1 -9.5 -6.0 -33.5 77 77 A S H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.894 106.5 51.9 -59.7 -40.8 -8.7 -8.6 -30.9 78 78 A L H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 110.5 48.2 -59.4 -46.5 -8.8 -6.0 -28.2 79 79 A R H X S+ 0 0 98 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.947 113.5 48.7 -54.1 -50.6 -12.3 -4.9 -29.4 80 80 A N H X S+ 0 0 44 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.921 111.5 46.8 -61.6 -46.7 -13.4 -8.5 -29.4 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.850 105.8 59.0 -67.2 -35.8 -12.2 -9.4 -26.0 82 82 A R H ><>S+ 0 0 71 -4,-2.2 5,-2.4 1,-0.2 3,-0.8 0.969 111.1 44.3 -49.9 -54.1 -13.7 -6.3 -24.5 83 83 A G H ><5S+ 0 0 43 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.854 106.0 59.1 -60.5 -37.5 -17.0 -7.6 -25.8 84 84 A Y H 3<5S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 112.8 40.7 -67.3 -25.6 -16.4 -11.2 -24.6 85 85 A Y T <<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.197 109.6-120.8-104.1 10.5 -16.1 -9.9 -21.1 86 86 A N T < 5 + 0 0 153 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.840 55.8 166.6 53.2 36.9 -19.0 -7.4 -21.3 87 87 A Q < - 0 0 51 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.537 37.4-108.9 -89.3 150.4 -16.5 -4.6 -20.5 88 88 A S > - 0 0 78 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.284 23.3-118.4 -71.5 157.7 -17.2 -0.9 -20.8 89 89 A E T 3 S+ 0 0 153 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.544 102.8 76.8 -72.3 -2.8 -15.4 1.2 -23.6 90 90 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.714 76.7 76.9 -81.0 -28.2 -13.8 3.2 -20.8 91 91 A G S < S- 0 0 30 -3,-0.8 2,-0.3 -77,-0.1 -77,-0.1 -0.548 75.0-119.8 -92.3 155.8 -11.0 1.0 -19.4 92 92 A S - 0 0 47 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.717 33.9-171.8 -84.4 138.4 -7.5 0.2 -20.8 93 93 A H - 0 0 11 -2,-0.3 -80,-2.5 2,-0.0 2,-0.4 -0.941 11.0-147.5-132.8 158.4 -6.8 -3.5 -21.5 94 94 A I E -A 12 0A 2 -2,-0.3 25,-2.6 -82,-0.2 2,-0.5 -0.984 6.0-166.9-129.0 127.6 -3.8 -5.5 -22.5 95 95 A I E -AE 11 118A 1 -84,-2.7 -84,-2.8 -2,-0.4 2,-0.4 -0.971 16.8-170.8-103.7 135.2 -3.4 -8.6 -24.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.4 -2,-0.5 2,-0.4 -0.938 6.2-174.1-122.9 147.9 0.0 -10.3 -24.3 97 97 A R E -AE 9 116A 12 -88,-2.4 -88,-3.1 -2,-0.4 2,-0.4 -0.999 5.9-179.3-136.3 138.2 1.5 -13.1 -26.4 98 98 A M E +AE 8 115A 6 17,-2.6 17,-2.9 -2,-0.4 2,-0.3 -0.997 16.0 157.0-135.7 131.3 4.7 -15.1 -26.0 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.5 -2,-0.4 2,-0.3 -0.980 9.9 109.8-147.0 160.6 5.8 -17.8 -28.5 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.1 -2,-0.3 2,-0.3 -0.984 49.6 -80.0 157.1-170.2 8.9 -19.6 -29.6 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.1 -2,-0.3 2,-0.4 -0.936 20.7-145.7-132.8 145.3 11.0 -22.7 -29.7 102 102 A D E -AE 4 111A 31 9,-2.7 8,-3.4 -2,-0.3 9,-1.2 -0.966 13.5-162.1-110.4 133.4 13.4 -24.4 -27.3 103 103 A L E -AE 3 109A 4 -100,-3.6 -100,-1.4 -2,-0.4 6,-0.2 -0.879 12.7-135.9-107.6 142.0 16.4 -26.4 -28.6 104 104 A G > - 0 0 3 4,-2.1 3,-2.3 -2,-0.4 -101,-0.2 -0.280 45.3 -81.8 -80.9-179.3 18.4 -29.0 -26.5 105 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.0 0, 0.0 -103,-0.0 0.707 131.0 57.4 -61.6 -21.2 22.3 -29.1 -26.5 106 106 A D T 3 S- 0 0 99 2,-0.1 -104,-0.1 1,-0.0 -3,-0.0 0.376 117.0-113.0 -85.7 -0.8 22.2 -31.1 -29.8 107 107 A G S < S+ 0 0 20 -3,-2.3 2,-0.2 1,-0.3 62,-0.1 0.433 72.8 133.3 84.4 -0.6 20.3 -28.3 -31.5 108 108 A R - 0 0 165 1,-0.1 -4,-2.1 -5,-0.0 2,-0.3 -0.519 69.6 -88.6 -81.0 149.1 17.1 -30.4 -32.0 109 109 A L E +E 103 0A 55 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.432 41.7 178.1 -57.3 114.6 13.5 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