==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-11 3VH8 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.VIVIAN,J.ROSSJOHN . 1311 12 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 850 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 454 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 . 2 0.2 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 . 113 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 4 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 2 2 4 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 . 12 18 13 10 6 13 2 4 4 4 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 5 13 4 0 1 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 52 0, 0.0 103,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.0 1.1 27.7 -11.8 2 2 A S + 0 0 78 101,-0.5 2,-0.3 1,-0.0 102,-0.2 0.536 360.0 150.8-100.4 157.4 -0.3 26.6 -9.7 3 3 A H E -A 103 0A 27 100,-2.2 100,-2.6 -2,-0.1 2,-0.3 -0.872 23.3-157.2-139.9 168.3 0.8 23.0 -9.5 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.981 7.3-155.6-143.6 153.8 1.3 20.1 -7.1 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -0.998 22.0 176.2-125.7 138.2 3.2 16.8 -6.8 6 6 A R E -AB 100 27A 24 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -1.000 19.6-157.2-141.8 142.6 1.9 14.0 -4.6 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-2.2 -2,-0.4 2,-0.4 -0.921 11.7-162.1-113.5 142.5 3.0 10.5 -3.7 8 8 A F E -AB 98 25A 18 17,-2.5 17,-2.3 -2,-0.4 2,-0.4 -0.996 5.4-169.7-127.3 123.1 0.4 8.1 -2.4 9 9 A Y E -AB 97 24A 8 88,-2.6 88,-2.2 -2,-0.4 2,-0.4 -0.927 5.7-171.9-115.1 140.8 1.4 4.8 -0.6 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.7 -2,-0.4 2,-0.5 -0.998 3.9-177.6-129.2 122.1 -0.8 1.9 0.4 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.7 -2,-0.4 2,-0.4 -0.993 11.4-179.6-120.5 125.5 0.6 -0.8 2.6 12 12 A M E -AB 94 21A 5 9,-2.6 9,-2.4 -2,-0.5 2,-0.3 -0.970 20.0-154.0-132.5 136.6 -1.8 -3.7 3.4 13 13 A S + 0 0 24 80,-2.5 80,-0.2 -2,-0.4 6,-0.1 -0.777 12.3 176.0 -97.5 154.5 -1.6 -6.9 5.4 14 14 A R >> - 0 0 35 4,-0.4 3,-2.6 -2,-0.3 4,-1.8 -0.352 18.7-155.0-156.5 64.7 -3.8 -9.8 4.4 15 15 A P T 34 S+ 0 0 33 0, 0.0 4,-0.1 0, 0.0 376,-0.1 -0.188 80.7 6.2 -48.7 125.5 -2.9 -12.8 6.7 16 16 A G T 34 S+ 0 0 7 2,-0.2 393,-0.2 1,-0.1 373,-0.2 0.302 124.0 68.3 83.8 -9.4 -3.8 -16.0 5.1 17 17 A R T <4 S- 0 0 84 -3,-2.6 2,-0.3 1,-0.5 -1,-0.1 0.675 112.6 -40.3-111.4 -27.7 -4.8 -14.4 1.8 18 18 A G S < S- 0 0 12 -4,-1.8 -1,-0.5 371,-0.1 -4,-0.4 -0.972 70.4 -65.6 179.2 177.0 -1.4 -13.2 0.5 19 19 A E - 0 0 119 -2,-0.3 -7,-0.1 1,-0.1 20,-0.0 -0.457 69.1 -82.6 -76.6 156.0 1.9 -11.6 1.4 20 20 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.290 52.2-147.6 -60.0 150.5 1.8 -8.0 2.6 21 21 A R E -B 12 0A 48 -9,-2.4 -9,-2.6 -3,-0.1 2,-0.4 -0.940 16.4-167.8-127.7 143.7 1.6 -5.5 -0.3 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.995 9.9 179.6-130.6 123.4 3.0 -2.0 -0.8 23 23 A I E -BC 10 37A 5 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.4 -0.990 2.7-174.2-124.5 136.1 1.9 0.1 -3.7 24 24 A A E -BC 9 36A 1 12,-2.9 12,-2.3 -2,-0.4 2,-0.4 -0.981 1.7-176.4-127.9 142.2 3.1 3.6 -4.4 25 25 A V E -BC 8 35A 0 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.4 -0.988 11.5-149.7-134.8 147.6 1.9 6.0 -7.1 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.8 -2,-0.4 8,-1.1 -0.934 13.2-169.9-120.1 140.8 3.1 9.5 -8.0 27 27 A Y E -BC 6 32A 28 -21,-2.8 -21,-2.2 -2,-0.4 2,-0.5 -0.977 20.8-159.3-127.8 140.0 1.1 12.3 -9.5 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.5 -2,-0.4 -23,-0.2 -0.997 81.7 -46.4-109.8 122.5 1.8 15.8 -11.0 29 29 A D T 3 S- 0 0 29 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.359 125.4 -23.0 47.2-121.9 -1.5 17.6 -10.6 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.173 119.3 97.7 -99.1 16.6 -4.1 15.0 -11.8 31 31 A T E < -C 28 0A 8 -3,-2.5 -3,-2.7 148,-0.0 2,-0.2 -0.918 65.7-143.2-112.6 118.6 -1.7 13.0 -13.9 32 32 A Q E +C 27 0A 26 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.581 25.1 168.6 -78.1 139.7 -0.1 9.9 -12.6 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.3 16,-0.9 0.568 54.9 25.0-130.0 -16.1 3.5 9.5 -13.7 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.0 13,-0.3 2,-0.3 -0.975 54.1-173.7-145.4 159.4 5.1 6.6 -11.7 35 35 A R E -CD 25 46A 88 11,-1.8 11,-2.6 -2,-0.3 2,-0.3 -0.989 7.5-170.1-149.7 153.2 4.2 3.4 -9.9 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.4 -0.979 7.7-176.2-140.5 132.5 5.8 0.8 -7.7 37 37 A D E > -C 23 0A 38 7,-0.4 3,-1.1 -2,-0.3 -14,-0.2 -0.983 19.7-154.7-135.2 121.3 4.1 -2.4 -6.7 38 38 A S T 3 S+ 0 0 22 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.668 91.6 69.0 -70.0 -15.3 5.7 -4.9 -4.3 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.759 74.5 105.8 -75.3 -27.0 3.6 -7.7 -5.8 40 40 A A S < S- 0 0 47 -3,-1.1 -4,-0.0 1,-0.1 0, 0.0 -0.155 83.7-119.1 -48.6 146.6 5.4 -7.6 -9.1 41 41 A A S S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 110.5 17.0 -57.8 -45.1 7.9 -10.5 -9.6 42 42 A S S S- 0 0 92 2,-0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.789 94.7-145.2-127.9 86.3 10.8 -8.0 -9.8 43 43 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.251 29.5 159.5 -63.0 135.9 9.5 -4.7 -8.3 44 44 A R - 0 0 115 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.980 48.7-102.3-145.1 151.3 10.8 -1.5 -9.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.668 52.4-168.1 -68.8 136.7 9.6 2.1 -9.9 46 46 A A E -D 35 0A 28 -11,-2.6 -11,-1.8 -2,-0.3 2,-0.1 -0.953 22.3-103.0-135.7 148.9 8.1 2.3 -13.4 47 47 A P E +D 34 0A 51 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.427 28.5 174.8 -71.4 139.0 6.9 5.2 -15.7 48 48 A R + 0 0 78 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.251 68.2 53.8-126.8 8.3 3.1 5.8 -16.1 49 49 A A S >> S- 0 0 0 -16,-0.9 3,-1.6 1,-0.1 4,-0.5 -0.997 79.9-127.5-139.6 144.2 3.3 8.9 -18.2 50 50 A P G >4 S+ 0 0 71 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.846 103.1 63.5 -58.7 -35.9 5.2 9.4 -21.5 51 51 A W G 34 S+ 0 0 33 1,-0.3 125,-0.1 2,-0.2 -18,-0.1 0.549 103.2 47.8 -72.2 -6.6 7.0 12.5 -20.4 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.7 1,-0.1 -1,-0.3 0.525 88.9 87.5-103.0 -8.6 8.9 10.7 -17.7 53 53 A E T << S+ 0 0 103 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.1 0.791 81.7 56.8 -65.0 -28.8 10.0 7.8 -19.9 54 54 A Q T 3 S+ 0 0 179 -4,-0.4 -1,-0.3 -3,-0.0 2,-0.2 0.315 77.2 121.5 -90.8 12.8 13.1 9.4 -21.2 55 55 A E S < S- 0 0 48 -3,-1.7 5,-0.1 1,-0.1 -3,-0.1 -0.506 70.2-102.2 -71.5 142.1 14.5 9.9 -17.7 56 56 A G >> - 0 0 21 -2,-0.2 4,-1.3 1,-0.1 3,-1.2 -0.073 26.3-101.8 -71.3 168.2 17.9 8.2 -17.3 57 57 A P H 3> S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.764 116.4 63.5 -62.3 -30.3 18.7 4.9 -15.6 58 58 A E H 3> S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.839 102.3 53.4 -64.4 -30.0 20.1 6.5 -12.5 59 59 A Y H <> S+ 0 0 10 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.968 112.6 41.2 -64.8 -54.0 16.6 7.9 -11.9 60 60 A W H X S+ 0 0 28 -4,-1.3 4,-2.3 2,-0.2 -15,-0.4 0.898 116.9 48.9 -64.0 -38.7 14.9 4.5 -12.2 61 61 A D H X S+ 0 0 69 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.952 113.2 46.5 -66.6 -47.8 17.6 2.7 -10.2 62 62 A G H X S+ 0 0 35 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.899 113.9 47.5 -59.7 -43.9 17.5 5.3 -7.4 63 63 A E H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.869 109.5 53.9 -69.4 -37.1 13.8 5.4 -7.1 64 64 A T H X S+ 0 0 7 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.932 109.1 48.1 -60.3 -44.4 13.6 1.6 -7.1 65 65 A R H X S+ 0 0 186 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.941 112.2 50.2 -62.2 -43.7 16.0 1.4 -4.2 66 66 A N H X S+ 0 0 31 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.917 111.5 47.1 -60.7 -43.6 14.0 4.1 -2.3 67 67 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.876 109.0 54.7 -66.3 -37.2 10.7 2.2 -2.9 68 68 A K H X S+ 0 0 88 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.939 111.4 44.9 -62.3 -42.3 12.2 -1.1 -1.8 69 69 A A H X S+ 0 0 51 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 113.2 49.8 -65.6 -44.4 13.3 0.5 1.5 70 70 A S H X S+ 0 0 17 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.919 108.7 53.3 -61.9 -42.1 10.0 2.2 2.0 71 71 A A H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.924 110.1 47.5 -57.3 -46.0 8.1 -1.0 1.4 72 72 A Q H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.935 112.1 50.6 -59.6 -45.8 10.2 -2.7 4.0 73 73 A T H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 312,-0.3 0.918 112.1 45.4 -59.7 -46.4 9.6 0.1 6.4 74 74 A Y H X S+ 0 0 7 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.816 107.7 56.8 -72.4 -30.8 5.8 0.1 6.0 75 75 A R H X S+ 0 0 78 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.946 111.5 45.1 -59.3 -45.7 5.6 -3.7 6.3 76 76 A E H X S+ 0 0 20 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.903 107.3 58.3 -63.8 -39.0 7.3 -3.3 9.6 77 77 A N H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.857 101.2 56.3 -59.4 -34.9 4.9 -0.3 10.4 78 78 A L H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.918 108.7 47.1 -61.1 -42.9 2.0 -2.7 10.0 79 79 A R H X S+ 0 0 87 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.947 112.3 49.1 -61.9 -45.6 3.5 -5.0 12.6 80 80 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.919 106.9 55.4 -58.4 -45.5 4.1 -2.0 15.0 81 81 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.884 101.4 59.1 -58.5 -40.2 0.6 -0.8 14.5 82 82 A L H X>S+ 0 0 29 -4,-1.8 5,-2.0 1,-0.2 4,-0.7 0.933 108.8 44.9 -53.4 -44.9 -0.6 -4.2 15.6 83 83 A R H ><5S+ 0 0 91 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.935 110.6 52.5 -66.2 -43.7 1.2 -3.7 18.9 84 84 A Y H 3<5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.869 118.9 35.2 -57.2 -40.6 0.1 -0.1 19.4 85 85 A Y H 3<5S- 0 0 68 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.376 104.8-122.5 -99.7 4.7 -3.6 -1.0 19.0 86 86 A N T <<5 + 0 0 153 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.940 56.6 158.1 51.9 53.6 -3.5 -4.4 20.7 87 87 A Q < - 0 0 61 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.1 -0.758 41.8-105.5-107.5 156.1 -4.9 -6.1 17.5 88 88 A S > - 0 0 77 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.371 19.1-124.3 -80.0 157.4 -4.5 -9.7 16.5 89 89 A E T 3 S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.432 104.2 71.6 -81.3 5.0 -2.2 -11.0 13.8 90 90 A A T 3 S+ 0 0 61 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.717 82.0 86.0 -88.3 -23.9 -5.3 -12.6 12.0 91 91 A G S < S- 0 0 26 -3,-0.9 2,-0.4 -77,-0.1 -4,-0.0 -0.323 75.7-121.3 -83.0 161.1 -6.9 -9.3 10.9 92 92 A S + 0 0 53 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.2 -0.861 34.8 178.6-103.6 132.7 -6.2 -7.3 7.7 93 93 A H - 0 0 23 -2,-0.4 -80,-2.5 -80,-0.2 2,-0.4 -0.920 16.1-148.7-135.6 160.8 -5.0 -3.7 8.1 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.992 4.1-165.8-135.3 129.0 -4.0 -0.8 5.9 95 95 A I E -AE 11 118A 1 -84,-2.7 -84,-2.6 -2,-0.4 2,-0.4 -0.953 16.1-170.5-105.7 133.6 -1.6 2.1 6.3 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.968 4.7-175.9-123.7 142.9 -2.0 5.0 3.8 97 97 A V E -AE 9 116A 1 -88,-2.2 -88,-2.6 -2,-0.4 2,-0.4 -0.999 6.3-177.8-134.8 137.7 0.3 7.9 3.3 98 98 A M E +AE 8 115A 3 17,-2.7 17,-2.9 -2,-0.4 2,-0.3 -1.000 17.0 156.6-130.5 136.7 0.1 11.0 1.0 99 99 A Y E +AE 7 114A 6 -92,-2.2 -92,-2.5 -2,-0.4 2,-0.3 -0.978 10.3 99.7-149.6 164.1 2.8 13.6 0.8 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.3 -2,-0.3 2,-0.3 -0.968 50.0 -71.5 151.7-165.0 4.2 16.3 -1.5 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.4 -0.940 15.9-149.6-134.3 148.9 4.3 19.9 -2.4 102 102 A D E -AE 4 111A 35 9,-2.6 8,-3.8 -2,-0.3 9,-1.8 -0.964 21.3-172.1-112.2 137.4 2.3 22.7 -4.0 103 103 A V E -AE 3 109A 3 -100,-2.6 -100,-2.2 -2,-0.4 -101,-0.5 -0.888 16.3-125.8-126.5 154.5 4.0 25.5 -6.0 104 104 A G > - 0 0 3 4,-2.0 3,-2.7 -2,-0.3 -101,-0.1 -0.267 46.7 -79.2 -87.4-179.9 2.8 28.8 -7.5 105 105 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.774 131.3 55.6 -49.7 -30.8 3.1 30.1 -11.1 106 106 A D T 3 S- 0 0 100 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.352 117.5-112.3 -87.1 4.7 6.7 31.0 -10.4 107 107 A G S < S+ 0 0 15 -3,-2.7 2,-0.2 1,-0.3 62,-0.1 0.488 72.0 135.5 80.3 3.2 7.6 27.5 -9.3 108 108 A R - 0 0 179 1,-0.1 -4,-2.0 61,-0.0 -1,-0.3 -0.589 65.2 -88.7 -88.7 149.0 8.2 28.4 -5.6 109 109 A L E +E 103 0A 58 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.247 43.1 169.7 -55.9 129.5 6.9 26.3 -2.7 110 110 A L E - 0 0 109 -8,-3.8 2,-0.3 1,-0.3 -7,-0.2 0.712 67.9 -9.2-104.1 -44.6 3.4 27.4 -1.5 111 111 A R E -E 102 0A 92 -9,-1.8 -9,-2.6 49,-0.1 -1,-0.3 -0.979 55.5-144.7-157.4 145.2 2.7 24.5 0.8 112 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