==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-JAN-12 3VCL . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-7 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PETERSEN,J.ROSSJOHN . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.4 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 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 6 3 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 46 0, 0.0 2,-0.5 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-176.0 24.0 -16.8 -11.1 2 2 A S - 0 0 94 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.896 360.0-176.2 -94.1 132.3 24.8 -19.4 -13.7 3 3 A H E -A 103 0A 17 100,-2.3 100,-2.9 -2,-0.5 2,-0.3 -0.896 12.5-160.3-131.1 154.6 21.8 -19.9 -15.9 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.947 9.5-157.6-132.7 154.0 20.7 -22.1 -18.7 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.2 -2,-0.3 2,-0.3 -0.998 23.4 174.2-121.8 138.3 18.2 -22.3 -21.5 6 6 A R E -AB 100 27A 46 21,-2.5 21,-3.1 -2,-0.4 2,-0.4 -0.997 22.4-157.2-143.8 143.6 17.3 -25.7 -23.1 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-1.9 -2,-0.3 2,-0.5 -0.948 11.7-161.5-111.5 140.2 14.8 -27.0 -25.6 8 8 A F E -AB 98 25A 24 17,-2.8 17,-1.9 -2,-0.4 2,-0.4 -0.981 8.3-170.8-124.2 116.8 13.8 -30.8 -25.4 9 9 A Y E -AB 97 24A 1 88,-2.8 88,-2.2 -2,-0.5 2,-0.4 -0.887 4.3-174.2-107.4 138.2 12.3 -32.3 -28.5 10 10 A T E -AB 96 23A 2 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.977 2.8-178.8-131.5 122.6 10.7 -35.8 -28.7 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.8 -2,-0.4 2,-0.5 -0.978 4.6-173.1-116.1 135.4 9.5 -37.4 -31.9 12 12 A V E -AB 94 21A 21 9,-2.0 9,-2.0 -2,-0.4 82,-0.2 -0.969 14.9-140.9-131.2 116.9 7.9 -40.9 -31.7 13 13 A S - 0 0 13 80,-2.7 6,-0.1 -2,-0.5 62,-0.0 -0.293 17.0-178.5 -77.2 159.0 6.9 -42.8 -34.8 14 14 A R > - 0 0 73 4,-0.5 3,-2.8 78,-0.1 4,-0.3 -0.407 19.3-153.6-151.6 68.4 3.8 -44.9 -35.1 15 15 A P T 3 S+ 0 0 48 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.191 82.0 24.7 -59.7 133.4 3.8 -46.5 -38.5 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 0, 0.0 74,-0.0 0.147 113.9 70.0 99.8 -19.2 0.2 -47.2 -39.7 17 17 A R S < S- 0 0 215 -3,-2.8 2,-0.2 1,-0.4 -4,-0.0 0.233 108.6 -98.9-116.4 11.2 -1.3 -44.5 -37.5 18 18 A G - 0 0 52 -4,-0.3 -4,-0.5 3,-0.0 -1,-0.4 -0.614 69.5 -7.1 108.6-165.2 0.1 -41.5 -39.4 19 19 A E S S- 0 0 98 -2,-0.2 3,-0.1 1,-0.1 -7,-0.1 -0.269 83.4 -86.0 -70.8 155.7 3.0 -39.1 -39.0 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.166 43.9-111.6 -58.5 146.8 5.2 -39.2 -35.8 21 21 A R E -B 12 0A 89 -9,-2.0 -9,-2.0 -3,-0.1 2,-0.5 -0.734 33.8-161.0 -76.6 129.5 4.0 -37.2 -32.8 22 22 A F E +B 11 0A 1 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.963 12.5 175.8-113.2 125.9 6.4 -34.3 -32.2 23 23 A I E -BC 10 37A 17 -13,-2.4 -13,-2.6 -2,-0.5 2,-0.4 -0.986 4.1-175.2-124.4 137.7 6.5 -32.5 -28.8 24 24 A S E -BC 9 36A 0 12,-2.5 12,-2.2 -2,-0.4 2,-0.3 -0.984 3.3-177.6-126.7 147.9 8.8 -29.7 -27.7 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.987 11.5-151.6-134.9 150.4 9.3 -28.0 -24.4 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.7 -2,-0.3 8,-1.1 -0.934 12.1-170.6-120.5 142.9 11.6 -25.1 -23.5 27 27 A Y E -BC 6 32A 31 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.5 -0.975 20.6-159.0-127.7 147.0 13.1 -24.3 -20.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.6 -2,-0.3 -23,-0.2 -0.998 80.5 -45.7-112.2 120.1 15.1 -21.5 -18.5 29 29 A D T 3 S- 0 0 31 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.378 125.3 -23.1 55.6-129.7 16.8 -23.1 -15.5 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.195 118.7 99.3 -96.5 18.0 14.2 -25.2 -13.8 31 31 A T E < -C 28 0A 7 -3,-2.6 -3,-2.4 148,-0.0 2,-0.3 -0.881 64.9-144.1-109.8 114.4 11.3 -23.3 -15.2 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.655 25.1 169.6 -73.1 137.4 9.3 -24.5 -18.2 33 33 A F E + 0 0 0 -7,-2.7 15,-2.5 -2,-0.3 16,-0.8 0.593 54.1 21.7-127.1 -14.4 8.3 -21.6 -20.3 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.9 13,-0.3 2,-0.3 -0.984 53.0-174.8-148.4 161.2 6.9 -22.9 -23.6 35 35 A R E -CD 25 46A 70 11,-1.6 11,-2.4 -2,-0.3 2,-0.3 -0.987 5.7-170.4-149.4 156.7 5.5 -26.0 -25.3 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.4 -0.976 3.9-173.6-143.4 141.6 4.4 -27.3 -28.7 37 37 A D E > -C 23 0A 43 7,-0.3 3,-2.0 -2,-0.3 -14,-0.2 -0.961 16.7-154.7-140.2 116.9 2.5 -30.6 -29.5 38 38 A S T 3 S+ 0 0 33 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.689 96.2 58.3 -66.5 -18.3 1.9 -31.7 -33.1 39 39 A D T 3 S+ 0 0 74 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.459 81.5 114.9 -90.7 -2.9 -1.2 -33.7 -32.0 40 40 A A S < S- 0 0 37 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.242 84.5-104.7 -59.2 156.6 -2.9 -30.5 -30.6 41 41 A A S S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.916 112.8 3.6 -55.2 -48.6 -6.1 -29.4 -32.3 42 42 A S S S- 0 0 97 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.790 95.9-131.9-136.6 92.4 -4.3 -26.4 -34.0 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.166 42.0 148.5 -57.8 130.6 -0.7 -26.8 -33.1 44 44 A R - 0 0 87 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.980 53.5 -95.7-155.7 147.6 1.0 -23.6 -31.8 45 45 A E - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.592 48.7-164.0 -65.5 132.7 3.8 -22.7 -29.4 46 46 A E E -D 35 0A 65 -11,-2.4 -11,-1.6 -2,-0.3 2,-0.1 -0.954 18.7-111.5-124.0 147.9 2.1 -21.8 -26.1 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.422 28.5 174.8 -75.5 147.6 3.3 -20.0 -23.0 48 48 A R + 0 0 75 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.273 66.4 51.9-136.5 11.5 3.9 -21.9 -19.8 49 49 A A S >> S- 0 0 1 -16,-0.8 3,-1.2 -18,-0.1 4,-0.5 -0.989 81.4-123.8-141.0 148.9 5.4 -19.2 -17.5 50 50 A P G >4 S+ 0 0 60 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.831 103.6 60.4 -65.7 -30.3 4.0 -15.8 -16.9 51 51 A W G 34 S+ 0 0 15 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.592 98.5 56.5 -77.7 -10.8 7.1 -13.8 -18.0 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.9 1,-0.2 -1,-0.2 0.615 85.0 84.2 -87.9 -19.0 7.1 -15.1 -21.6 53 53 A E T << S+ 0 0 127 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.801 77.8 67.1 -57.8 -28.9 3.5 -13.9 -22.1 54 54 A Q T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.610 72.7 110.2 -70.8 -11.9 4.8 -10.4 -23.0 55 55 A E S < S- 0 0 9 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.459 73.9-117.5 -62.8 137.3 6.4 -11.6 -26.2 56 56 A G >> - 0 0 36 -2,-0.1 3,-1.6 1,-0.1 4,-1.1 -0.179 26.6 -92.7 -78.6 168.2 4.5 -10.2 -29.2 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.822 121.0 62.8 -47.3 -37.6 2.5 -12.2 -31.9 58 58 A E H 3> S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.850 102.2 53.9 -61.2 -30.4 5.6 -12.3 -34.3 59 59 A Y H <> S+ 0 0 16 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.954 111.6 40.9 -65.5 -54.9 7.4 -14.3 -31.7 60 60 A W H X S+ 0 0 31 -4,-1.1 4,-2.7 1,-0.2 -15,-0.4 0.887 115.5 52.5 -63.3 -41.4 4.7 -17.0 -31.3 61 61 A D H X S+ 0 0 80 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.916 110.6 45.7 -64.7 -44.2 4.1 -17.1 -35.0 62 62 A R H X S+ 0 0 81 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.919 114.3 48.4 -63.8 -42.6 7.8 -17.6 -36.0 63 63 A N H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.912 108.7 54.8 -66.2 -40.2 8.3 -20.3 -33.3 64 64 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.934 109.4 46.4 -57.3 -43.2 5.1 -22.1 -34.4 65 65 A Q H X S+ 0 0 110 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.894 110.4 54.4 -68.7 -36.1 6.4 -22.3 -38.0 66 66 A I H X S+ 0 0 18 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.937 109.0 47.1 -60.5 -48.0 9.7 -23.5 -36.7 67 67 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.919 109.9 52.1 -62.1 -42.7 8.2 -26.4 -34.7 68 68 A K H X S+ 0 0 86 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.910 112.6 46.4 -61.4 -38.1 6.0 -27.5 -37.6 69 69 A A H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 110.9 52.9 -70.4 -39.1 9.1 -27.6 -39.9 70 70 A Q H X S+ 0 0 14 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.889 103.7 55.5 -64.2 -35.3 11.0 -29.5 -37.2 71 71 A A H X S+ 0 0 17 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.916 110.4 46.9 -63.8 -39.9 8.4 -32.2 -36.9 72 72 A Q H X S+ 0 0 87 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.922 112.3 49.5 -65.9 -42.4 8.7 -32.8 -40.6 73 73 A T H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 314,-0.3 0.920 110.2 49.6 -63.8 -43.6 12.5 -32.8 -40.4 74 74 A D H X S+ 0 0 1 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.840 106.9 57.2 -63.4 -35.5 12.4 -35.3 -37.5 75 75 A R H X S+ 0 0 82 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.949 110.0 43.6 -61.1 -42.0 10.0 -37.5 -39.5 76 76 A E H X S+ 0 0 91 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 112.4 53.0 -68.6 -40.6 12.6 -37.7 -42.3 77 77 A S H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.926 107.9 50.9 -58.6 -45.0 15.4 -38.3 -39.7 78 78 A L H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.885 110.3 49.8 -61.5 -43.8 13.4 -41.2 -38.2 79 79 A R H X S+ 0 0 120 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.901 112.7 47.2 -59.9 -42.8 13.0 -42.7 -41.7 80 80 A N H X S+ 0 0 45 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 111.6 50.1 -63.9 -42.9 16.7 -42.3 -42.3 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.877 105.5 56.1 -63.4 -42.5 17.6 -43.9 -39.0 82 82 A R H <>S+ 0 0 33 -4,-2.2 5,-2.5 1,-0.2 -1,-0.2 0.915 112.4 44.4 -54.3 -44.9 15.3 -46.8 -39.6 83 83 A G H ><5S+ 0 0 46 -4,-1.7 3,-1.5 3,-0.2 -2,-0.2 0.912 108.4 55.3 -67.4 -44.0 17.4 -47.4 -42.8 84 84 A Y H 3<5S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 116.7 38.2 -57.0 -38.2 20.8 -46.9 -41.2 85 85 A Y T 3<5S- 0 0 68 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.296 107.2-124.0 -98.5 6.5 20.0 -49.6 -38.6 86 86 A N T < 5 + 0 0 149 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.842 52.4 165.4 52.0 43.3 18.1 -51.9 -41.0 87 87 A Q < - 0 0 61 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.495 42.4 -93.2 -93.0 153.2 15.0 -51.9 -38.8 88 88 A S > - 0 0 81 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.293 26.0-130.6 -60.1 146.9 11.6 -53.1 -39.8 89 89 A E T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -6,-0.0 -2,-0.0 0.565 99.2 67.0 -76.2 -4.7 9.2 -50.5 -41.1 90 90 A A T 3 S+ 0 0 76 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.704 82.1 90.5 -85.0 -24.2 6.4 -51.6 -38.7 91 91 A G S < S- 0 0 27 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.1 -0.415 72.9-117.8 -85.9 157.2 7.9 -50.6 -35.4 92 92 A S - 0 0 63 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.652 34.7-178.3 -84.1 140.0 7.7 -47.4 -33.3 93 93 A H - 0 0 24 -2,-0.3 -80,-2.7 2,-0.0 2,-0.4 -0.913 17.5-132.5-137.4 161.5 11.0 -45.5 -32.6 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.7 -82,-0.2 2,-0.5 -0.943 12.0-171.4-123.5 130.1 12.0 -42.5 -30.7 95 95 A L E -AE 11 118A 0 -84,-2.8 -84,-2.7 -2,-0.4 2,-0.4 -0.982 13.2-175.3-117.1 118.7 14.2 -39.5 -31.7 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.3 -2,-0.5 2,-0.4 -0.924 3.4-172.8-114.7 146.7 15.0 -37.1 -28.9 97 97 A S E -AE 9 116A 2 -88,-2.2 -88,-2.8 -2,-0.4 2,-0.4 -0.987 3.8-179.7-133.0 137.3 17.0 -33.8 -29.3 98 98 A M E +AE 8 115A 15 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.986 13.2 155.7-139.6 132.0 18.2 -31.4 -26.6 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.5 -2,-0.4 2,-0.3 -0.977 9.2 107.0-148.5 162.5 20.1 -28.2 -27.1 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.3 -0.965 47.4 -82.7 157.5-167.4 20.8 -24.8 -25.5 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.5 -2,-0.3 2,-0.4 -0.923 14.6-149.3-135.3 147.7 23.3 -22.5 -23.7 102 102 A D E -AE 4 111A 39 9,-2.4 8,-3.4 -2,-0.3 9,-1.3 -0.968 22.7-173.0-111.5 137.3 24.7 -22.0 -20.2 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.3 -2,-0.4 6,-0.2 -0.926 15.1-130.6-128.2 155.3 25.7 -18.4 -19.3 104 104 A G > - 0 0 5 4,-1.8 3,-1.7 -2,-0.3 -102,-0.1 -0.208 45.3 -79.6 -89.8-171.9 27.5 -16.9 -16.2 105 105 A P T 3 S+ 0 0 118 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.726 131.0 54.3 -61.4 -23.8 26.6 -13.9 -14.1 106 106 A D T 3 S- 0 0 109 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.471 117.6-113.3 -88.5 -4.7 28.0 -11.5 -16.7 107 107 A G < + 0 0 7 -3,-1.7 2,-0.1 1,-0.3 62,-0.1 0.431 68.8 141.8 87.5 -0.5 25.8 -13.1 -19.4 108 108 A R - 0 0 41 1,-0.1 -4,-1.8 -5,-0.1 -1,-0.3 -0.487 61.5 -98.8 -75.5 146.9 28.7 -14.6 -21.3 109 109 A L E +E 103 0A 54 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.451 40.0 175.4 -63.1 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