==== 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 16-NOV-09 3KPM . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-44 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.MACDONALD,Z.CHEN,S.GRAS,J.K.ARCHBOLD,F.E.TYNAN,C.S.CLEME . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.3 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 . 139 36.2 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 . 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 . 57 14.8 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 6 3 2 0 4 0 1 3 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 67 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-173.9 23.7 -25.1 -25.1 2 2 A S - 0 0 70 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.682 360.0-167.7 -93.5 148.7 19.9 -24.7 -25.3 3 3 A H E -A 103 0A 21 100,-2.3 100,-3.0 -2,-0.3 2,-0.3 -0.932 11.9-155.5-140.8 158.1 18.4 -21.5 -26.7 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.961 3.9-161.1-132.2 151.6 15.1 -19.6 -27.0 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.3 -0.996 21.5 174.0-126.4 134.7 13.6 -17.0 -29.2 6 6 A R E -AB 100 27A 37 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -0.996 22.1-157.2-143.3 139.2 10.6 -15.0 -28.0 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.9 -2,-0.3 2,-0.5 -0.927 14.1-160.6-111.2 138.4 8.5 -12.1 -29.2 8 8 A F E -AB 98 25A 24 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.985 4.5-167.5-124.4 120.2 6.5 -10.1 -26.6 9 9 A Y E -AB 97 24A 0 88,-2.7 88,-1.9 -2,-0.5 2,-0.4 -0.893 5.3-174.0-107.8 137.8 3.6 -7.8 -27.6 10 10 A T E -AB 96 23A 5 13,-2.3 13,-2.4 -2,-0.4 2,-0.5 -0.996 2.0-177.6-126.5 124.7 1.9 -5.3 -25.3 11 11 A A E -AB 95 22A 1 84,-2.8 84,-2.6 -2,-0.4 2,-0.5 -0.991 8.2-176.8-122.4 121.6 -1.2 -3.5 -26.6 12 12 A M E -AB 94 21A 14 9,-2.4 9,-2.0 -2,-0.5 82,-0.2 -0.949 15.4-145.9-130.9 111.6 -2.6 -0.9 -24.2 13 13 A S - 0 0 19 80,-2.5 6,-0.1 -2,-0.5 -2,-0.0 -0.362 13.5-176.5 -74.0 157.4 -5.8 1.1 -24.7 14 14 A R > - 0 0 25 4,-0.4 3,-2.5 78,-0.1 78,-0.1 -0.532 18.0-146.5-157.0 71.4 -5.9 4.6 -23.4 15 15 A P T 3 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.174 86.0 17.5 -51.2 132.9 -9.4 6.2 -24.0 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.311 114.5 76.6 88.6 -7.1 -9.1 9.9 -24.7 17 17 A R S < S- 0 0 136 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.150 105.4 -90.4-128.7 35.7 -5.4 9.7 -25.5 18 18 A G - 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.379 69.9 -24.4 92.1-170.0 -5.5 8.2 -29.0 19 19 A E S S- 0 0 106 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.376 85.9 -73.8 -76.5 158.4 -5.5 4.6 -30.3 20 20 A P - 0 0 15 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.236 49.7-117.5 -58.2 138.3 -4.0 1.8 -28.3 21 21 A R E -B 12 0A 80 -9,-2.0 -9,-2.4 -3,-0.1 2,-0.5 -0.557 27.1-159.4 -75.7 137.7 -0.2 1.7 -28.1 22 22 A F E +B 11 0A 2 -2,-0.2 16,-3.0 -11,-0.2 2,-0.4 -0.988 12.1 177.5-123.8 123.0 1.4 -1.4 -29.5 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.985 6.4-172.9-123.7 135.2 5.0 -2.4 -28.6 24 24 A T E -BC 9 36A 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.4 -0.993 3.0-179.7-122.7 132.8 6.9 -5.5 -29.7 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.7 -2,-0.4 2,-0.4 -0.993 11.7-155.2-123.2 144.9 10.3 -6.6 -28.3 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.9 -2,-0.4 8,-1.2 -0.949 11.8-172.2-119.4 138.8 12.1 -9.7 -29.6 27 27 A Y E -BC 6 32A 28 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.953 23.7-157.1-127.3 144.8 14.7 -11.7 -27.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.3 -23,-0.2 -0.999 82.6 -46.5-110.4 120.3 17.1 -14.5 -28.1 29 29 A D T 3 S- 0 0 30 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.333 125.6 -22.6 52.4-124.6 17.6 -15.9 -24.6 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.129 116.7 102.5-100.9 19.5 18.2 -12.8 -22.5 31 31 A T E < -C 28 0A 25 -3,-2.6 -3,-2.3 148,-0.0 2,-0.3 -0.921 64.8-141.8-110.1 115.9 19.4 -10.6 -25.3 32 32 A L E +C 27 0A 40 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.561 29.5 164.6 -68.0 132.0 17.0 -8.0 -26.8 33 33 A F E + 0 0 0 -7,-2.9 15,-2.4 1,-0.4 16,-0.8 0.591 55.6 23.6-126.4 -17.4 17.5 -7.9 -30.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.6 13,-0.3 -1,-0.4 -0.997 55.9-176.3-151.2 149.0 14.5 -6.1 -32.1 35 35 A R E -CD 25 46A 68 11,-1.7 11,-2.6 -2,-0.3 2,-0.3 -0.997 6.7-173.7-147.4 149.2 11.9 -3.6 -31.1 36 36 A F E -C 24 0A 6 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -0.992 4.8-176.9-139.9 137.1 8.8 -1.9 -32.6 37 37 A D E > -C 23 0A 37 -2,-0.3 3,-2.0 7,-0.3 -14,-0.2 -0.965 21.4-152.0-138.8 119.0 6.7 0.9 -31.0 38 38 A S T 3 S+ 0 0 22 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.717 98.6 59.5 -62.8 -19.2 3.6 2.4 -32.6 39 39 A D T 3 S+ 0 0 74 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.447 80.1 116.8 -88.2 -0.2 4.2 5.7 -30.8 40 40 A A S < S- 0 0 35 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.281 81.5-110.2 -64.8 153.9 7.6 6.1 -32.5 41 41 A T S S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 112.9 6.0 -52.7 -48.5 8.1 9.1 -34.7 42 42 A S S S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.718 97.1-137.2-135.0 82.6 8.2 6.9 -37.8 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.111 41.8 137.7 -54.9 125.9 7.4 3.4 -36.5 44 44 A R - 0 0 95 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.968 60.5 -82.1-151.8 165.3 9.5 0.5 -37.8 45 45 A K - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.582 52.0-162.7 -64.8 127.2 11.3 -2.6 -36.6 46 46 A E E -D 35 0A 60 -11,-2.6 -11,-1.7 -2,-0.3 2,-0.1 -0.949 17.8-116.8-121.1 137.1 14.6 -1.4 -35.2 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.427 27.7 175.4 -69.3 142.9 17.8 -3.5 -34.5 48 48 A R + 0 0 124 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.298 65.7 52.8-129.0 2.1 18.9 -3.6 -30.9 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.3 1,-0.1 4,-0.6 -0.995 79.9-126.0-137.4 143.2 21.8 -6.1 -31.3 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.827 104.9 60.5 -57.3 -33.5 24.8 -5.8 -33.6 51 51 A W G 34 S+ 0 0 14 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.668 99.9 54.6 -74.8 -16.1 24.3 -9.3 -35.1 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.7 1,-0.2 -1,-0.3 0.651 88.3 81.2 -86.4 -15.5 20.8 -8.6 -36.5 53 53 A E T << S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.660 80.2 65.7 -65.8 -15.9 22.2 -5.5 -38.4 54 54 A Q T 3 S+ 0 0 126 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.530 72.6 109.2 -86.8 -6.4 23.4 -7.7 -41.2 55 55 A E S < S- 0 0 25 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.537 77.2-116.1 -62.1 134.9 19.9 -8.7 -42.1 56 56 A G >> - 0 0 25 -2,-0.2 4,-1.3 1,-0.1 3,-1.0 -0.138 26.3 -92.1 -73.2 170.3 19.2 -6.9 -45.4 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.774 123.8 61.8 -51.3 -31.8 16.7 -4.1 -46.2 58 58 A E H 3> S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 100.5 53.8 -64.7 -38.6 14.1 -6.8 -47.3 59 59 A Y H <> S+ 0 0 2 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.938 110.5 45.9 -57.6 -49.4 14.2 -8.2 -43.7 60 60 A W H X S+ 0 0 28 -4,-1.3 4,-2.2 2,-0.2 -15,-0.4 0.858 112.4 49.2 -69.6 -38.1 13.4 -4.9 -42.1 61 61 A D H X S+ 0 0 95 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.933 114.3 45.6 -62.6 -46.9 10.6 -4.0 -44.5 62 62 A R H X S+ 0 0 101 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.924 115.1 46.9 -62.7 -47.1 8.9 -7.4 -44.1 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.873 111.4 51.5 -64.9 -38.5 9.3 -7.3 -40.3 64 64 A T H X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.916 108.5 51.7 -63.2 -43.2 8.0 -3.7 -40.1 65 65 A Q H X S+ 0 0 112 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.903 106.8 53.3 -60.7 -41.5 4.9 -4.7 -42.2 66 66 A I H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.944 111.3 46.7 -57.7 -47.4 4.2 -7.5 -39.8 67 67 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.866 110.9 50.6 -65.5 -39.1 4.3 -5.1 -36.9 68 68 A K H X S+ 0 0 99 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.925 113.2 46.0 -63.4 -43.2 2.1 -2.5 -38.6 69 69 A T H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.922 111.5 53.3 -64.4 -41.2 -0.5 -5.2 -39.4 70 70 A N H X S+ 0 0 1 -4,-2.7 4,-3.2 -5,-0.2 5,-0.3 0.833 99.7 61.2 -61.0 -36.8 -0.2 -6.5 -35.8 71 71 A T H X S+ 0 0 8 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.940 110.3 41.8 -55.6 -45.1 -0.9 -3.0 -34.4 72 72 A Q H X S+ 0 0 109 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.928 114.0 51.7 -68.5 -45.5 -4.3 -3.2 -36.2 73 73 A T H X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 313,-0.2 0.917 111.9 45.6 -53.8 -50.9 -4.9 -6.8 -35.2 74 74 A Y H X S+ 0 0 7 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.739 109.5 55.3 -71.5 -23.4 -4.2 -6.2 -31.5 75 75 A R H X S+ 0 0 35 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.893 109.9 47.1 -70.1 -42.6 -6.4 -3.0 -31.6 76 76 A E H X S+ 0 0 79 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.931 109.3 54.4 -60.9 -45.0 -9.3 -5.1 -32.9 77 77 A N H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.890 106.0 52.0 -57.4 -41.8 -8.5 -7.7 -30.2 78 78 A L H X S+ 0 0 8 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.921 111.1 47.4 -61.8 -41.1 -8.8 -5.0 -27.5 79 79 A R H X S+ 0 0 120 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.912 113.5 48.3 -64.1 -43.2 -12.3 -4.0 -29.0 80 80 A T H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.912 108.1 53.4 -64.7 -44.7 -13.3 -7.6 -29.1 81 81 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.894 104.4 56.8 -60.1 -40.0 -12.2 -8.3 -25.5 82 82 A L H <>S+ 0 0 31 -4,-1.9 5,-2.9 1,-0.2 -1,-0.2 0.924 111.1 43.5 -51.0 -48.7 -14.3 -5.3 -24.3 83 83 A R H ><5S+ 0 0 149 -4,-1.5 3,-1.6 1,-0.2 -2,-0.2 0.938 111.1 52.5 -64.4 -49.1 -17.4 -6.9 -25.8 84 84 A Y H 3<5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.711 116.7 40.1 -63.9 -24.3 -16.6 -10.5 -24.6 85 85 A Y T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.269 108.6-120.9-107.3 7.5 -16.2 -9.2 -21.0 86 86 A N T < 5 + 0 0 153 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.2 0.883 57.6 160.6 58.6 41.3 -19.1 -6.7 -21.1 87 87 A Q < - 0 0 66 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.609 39.8-109.8-100.1 155.8 -16.8 -3.8 -20.3 88 88 A S > - 0 0 79 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.374 19.0-125.6 -78.1 158.8 -17.2 -0.1 -20.8 89 89 A E T 3 S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.422 99.6 78.3 -81.4 1.8 -15.2 2.0 -23.3 90 90 A A T 3 S+ 0 0 85 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.745 80.2 81.7 -81.5 -22.7 -14.0 4.3 -20.5 91 91 A G S < S- 0 0 26 -3,-0.7 2,-0.5 -77,-0.1 -77,-0.0 -0.428 75.0-121.6 -93.7 158.3 -11.3 2.0 -19.1 92 92 A S + 0 0 74 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.844 35.9 178.6 -96.6 128.3 -7.7 1.2 -20.1 93 93 A H - 0 0 22 -2,-0.5 -80,-2.5 216,-0.0 2,-0.4 -0.854 15.5-144.6-130.2 161.6 -7.0 -2.4 -20.8 94 94 A I E -A 12 0A 5 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.989 6.9-167.8-134.2 132.5 -4.0 -4.4 -21.9 95 95 A I E -AE 11 118A 0 -84,-2.6 -84,-2.8 -2,-0.4 2,-0.4 -0.971 13.9-171.7-112.1 136.1 -3.5 -7.5 -24.1 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.5 -2,-0.4 2,-0.4 -0.960 4.4-171.3-121.7 148.6 -0.1 -9.2 -24.0 97 97 A R E -AE 9 116A 8 -88,-1.9 -88,-2.7 -2,-0.4 2,-0.4 -0.992 4.5-175.4-132.5 142.1 1.2 -12.0 -26.3 98 98 A M E +AE 8 115A 8 17,-2.5 17,-3.3 -2,-0.4 2,-0.3 -0.995 18.0 155.9-129.5 136.1 4.3 -14.1 -26.0 99 99 A Y E +AE 7 114A 2 -92,-1.9 -92,-2.5 -2,-0.4 2,-0.3 -0.992 12.8 92.2-151.8 160.5 5.3 -16.6 -28.7 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.979 53.7 -74.5 149.2-160.3 8.4 -18.3 -30.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.4 -0.948 14.9-145.1-142.0 148.2 10.5 -21.5 -29.8 102 102 A D E -AE 4 111A 31 9,-2.6 8,-3.1 -2,-0.3 9,-1.3 -0.929 23.2-170.7-108.1 141.7 13.0 -23.3 -27.7 103 103 A V E -AE 3 109A 2 -100,-3.0 -100,-2.3 -2,-0.4 6,-0.2 -0.935 15.3-127.4-129.3 155.9 15.8 -25.4 -29.3 104 104 A G > - 0 0 4 4,-1.8 3,-2.0 -2,-0.3 -102,-0.1 -0.243 45.5 -82.1 -87.6-179.0 18.4 -27.8 -28.0 105 105 A P T 3 S+ 0 0 106 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.801 132.3 53.1 -53.3 -33.5 22.2 -27.8 -28.6 106 106 A D T 3 S- 0 0 109 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.452 117.1-116.1 -83.1 -3.8 21.6 -29.6 -32.0 107 107 A G < + 0 0 10 -3,-2.0 2,-0.2 1,-0.3 62,-0.1 0.471 67.5 138.2 87.1 3.0 19.1 -26.8 -33.0 108 108 A R - 0 0 176 1,-0.1 -4,-1.8 -5,-0.0 -1,-0.3 -0.555 65.8 -87.5 -81.9 147.6 16.0 -29.0 -33.2 109 109 A L E +E 103 0A 51 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.303 40.2 177.6 -54.2 124.4 12.7 -27.7 -31.8 110 110 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