==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-APR-04 1SYS . COMPND 2 MOLECULE: LEUKOCYTE ANTIGEN (HLA) CLASS I MOLECULE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.ZERNICH,A.W.PURCELL,W.A.MACDONALD,L.KJER-NIELSEN,L.K.ELY, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.6 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 35.2 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 . 5 1.3 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 7.6 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 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 58 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-165.9 1.6 24.9 30.2 2 2 A S - 0 0 70 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.405 360.0-171.8 -74.1 152.3 5.4 24.6 29.9 3 3 A H E -A 103 0A 25 100,-2.8 100,-3.0 -2,-0.1 2,-0.3 -0.944 9.4-166.0-142.4 163.6 6.8 21.4 28.4 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.993 10.3-153.8-151.6 155.7 10.1 19.7 27.8 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.2 -2,-0.3 2,-0.4 -0.993 20.3 179.7-129.2 137.0 11.7 16.9 25.8 6 6 A R E -AB 100 27A 38 21,-2.7 21,-3.0 -2,-0.4 2,-0.4 -0.999 17.6-153.1-143.6 145.1 14.8 15.0 27.0 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.6 -2,-0.4 2,-0.5 -0.949 12.2-158.5-115.9 135.4 17.0 12.2 25.8 8 8 A F E -AB 98 25A 23 17,-2.3 17,-1.2 -2,-0.4 2,-0.3 -0.958 3.9-166.1-121.5 120.2 18.9 10.0 28.2 9 9 A Y E -AB 97 24A 2 88,-3.0 88,-1.8 -2,-0.5 2,-0.4 -0.794 4.1-174.9-100.6 143.9 22.0 8.0 27.1 10 10 A T E +AB 96 23A 6 13,-1.8 13,-1.7 -2,-0.3 2,-0.6 -0.920 2.8 179.5-140.5 109.4 23.5 5.2 29.3 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.0 -2,-0.4 2,-0.5 -0.910 8.2-178.8-114.8 103.2 26.7 3.6 28.1 12 12 A M E -AB 94 21A 18 9,-2.0 9,-2.1 -2,-0.6 82,-0.2 -0.891 15.9-147.2-108.1 121.8 27.9 0.9 30.6 13 13 A S - 0 0 16 80,-2.6 6,-0.1 -2,-0.5 80,-0.1 -0.555 11.3-171.7 -82.4 148.9 31.1 -1.0 30.0 14 14 A R > - 0 0 33 4,-0.5 3,-2.2 -2,-0.2 78,-0.1 -0.666 16.8-144.0-145.1 83.0 31.2 -4.6 31.1 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.215 84.5 9.6 -51.7 122.9 34.7 -6.2 30.9 16 16 A G T 3 S+ 0 0 90 2,-0.1 3,-0.1 -2,-0.0 74,-0.0 0.382 115.6 80.7 87.6 -5.2 34.7 -9.8 29.9 17 17 A R S < S- 0 0 147 -3,-2.2 2,-0.1 1,-0.5 -1,-0.0 -0.080 103.5 -90.5-123.5 32.1 31.0 -9.7 29.1 18 18 A G S S- 0 0 54 2,-0.0 -4,-0.5 3,-0.0 -1,-0.5 -0.298 70.2 -20.6 93.1-176.9 31.0 -8.2 25.7 19 19 A E S S- 0 0 107 1,-0.1 -7,-0.1 -6,-0.1 56,-0.0 -0.226 82.2 -81.2 -65.9 154.9 30.8 -4.7 24.3 20 20 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.275 47.4-117.7 -57.9 140.1 29.4 -1.8 26.4 21 21 A R E -B 12 0A 81 -9,-2.1 -9,-2.0 -3,-0.1 2,-0.5 -0.692 25.9-156.7 -83.9 128.5 25.6 -1.6 26.4 22 22 A F E -B 11 0A 1 -2,-0.4 16,-2.5 -11,-0.2 2,-0.4 -0.907 12.7-178.6-108.4 130.6 24.2 1.6 24.9 23 23 A I E -BC 10 37A 10 -13,-1.7 -13,-1.8 -2,-0.5 2,-0.4 -0.987 6.4-176.6-132.1 137.9 20.7 2.7 25.9 24 24 A T E +BC 9 36A 0 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.997 2.6 177.4-133.5 137.4 18.6 5.7 24.8 25 25 A V E -BC 8 35A 2 -17,-1.2 -17,-2.3 -2,-0.4 2,-0.4 -0.996 15.1-150.1-140.3 133.6 15.2 6.9 26.0 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.7 -2,-0.4 8,-1.2 -0.879 15.5-171.6-106.8 135.5 13.2 9.9 25.0 27 27 A Y E -BC 6 32A 32 -21,-3.0 -21,-2.7 -2,-0.4 2,-0.6 -0.956 20.4-159.4-127.3 145.8 10.8 11.7 27.3 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-2.1 -2,-0.4 -23,-0.3 -0.979 78.4 -48.2-120.1 108.7 8.3 14.5 26.9 29 29 A D T 3 S- 0 0 35 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.420 125.7 -20.3 59.5-129.9 7.8 15.8 30.4 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.4 149,-0.1 -1,-0.3 0.139 119.3 97.2 -96.2 22.7 7.2 12.8 32.5 31 31 A T E < -C 28 0A 27 -3,-2.1 -3,-2.8 148,-0.0 2,-0.4 -0.934 63.9-142.8-115.5 133.1 6.2 10.5 29.6 32 32 A L E +C 27 0A 34 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.774 27.1 163.0 -91.0 129.5 8.6 8.1 27.9 33 33 A F E + 0 0 0 -7,-2.7 15,-2.5 -2,-0.4 16,-0.8 0.586 57.2 32.7-122.9 -16.0 8.0 7.8 24.1 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-1.7 13,-0.2 2,-0.3 -0.983 54.1-176.7-142.9 156.9 11.1 6.1 22.5 35 35 A R E -CD 25 46A 30 11,-1.3 11,-2.4 -2,-0.3 2,-0.4 -0.970 6.6-172.3-157.5 136.2 13.7 3.6 23.5 36 36 A F E -C 24 0A 1 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.4 -0.999 5.8-179.1-131.1 131.4 16.9 2.1 21.9 37 37 A D E > -C 23 0A 17 -2,-0.4 3,-2.0 7,-0.4 -14,-0.2 -0.950 21.2-156.9-135.6 112.5 18.8 -0.8 23.4 38 38 A S T 3 S+ 0 0 21 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.592 97.8 59.8 -63.4 -8.4 22.0 -2.1 21.7 39 39 A D T 3 S+ 0 0 69 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.619 80.3 108.2 -93.9 -15.5 21.3 -5.3 23.5 40 40 A A S < S- 0 0 36 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.184 82.8-113.3 -60.1 155.4 17.9 -5.9 21.9 41 41 A T S S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.950 115.9 24.8 -54.4 -54.0 17.6 -8.7 19.3 42 42 A S S S- 0 0 82 2,-0.1 -1,-0.3 -5,-0.0 2,-0.1 -0.770 93.8-143.5-115.2 82.3 16.9 -6.2 16.6 43 43 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.240 48.5 120.2 -49.8 110.9 18.6 -3.0 17.9 44 44 A R - 0 0 87 -7,-0.2 -7,-0.4 -2,-0.1 2,-0.2 -0.972 69.6 -78.8-168.2 159.9 16.4 -0.1 16.8 45 45 A K - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.502 49.9-166.4 -67.5 129.1 14.3 2.8 18.1 46 46 A E E -D 35 0A 94 -11,-2.4 -11,-1.3 -2,-0.2 2,-0.1 -0.939 21.9-108.9-122.4 144.2 11.0 1.5 19.3 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.400 29.3 175.8 -69.4 143.4 7.8 3.4 20.2 48 48 A R + 0 0 126 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.2 0.366 66.8 53.9-124.7 -6.4 6.8 3.7 23.9 49 49 A A S >> S- 0 0 3 -16,-0.8 3,-1.5 1,-0.1 4,-0.7 -0.992 78.9-127.1-133.9 141.4 3.8 6.0 23.5 50 50 A P G >4 S+ 0 0 105 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.873 106.3 57.2 -51.0 -44.6 0.7 5.6 21.3 51 51 A W G 34 S+ 0 0 13 1,-0.2 3,-0.2 2,-0.1 123,-0.1 0.591 99.5 58.0 -68.1 -13.3 1.1 9.1 19.7 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.715 86.2 77.6 -89.3 -21.2 4.6 8.4 18.4 53 53 A E T << S+ 0 0 124 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.751 79.9 71.0 -58.6 -26.6 3.6 5.4 16.3 54 54 A Q T 3 S+ 0 0 126 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.369 72.5 115.9 -75.1 6.1 2.1 7.6 13.6 55 55 A E S < S- 0 0 27 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.565 75.5-100.0 -77.6 140.6 5.6 8.8 12.6 56 56 A G >> - 0 0 38 -2,-0.2 4,-1.3 1,-0.1 3,-0.7 -0.069 28.2-109.3 -56.9 157.1 6.6 7.8 9.0 57 57 A P H 3> S+ 0 0 105 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.772 119.9 59.8 -58.3 -27.9 8.9 4.8 8.3 58 58 A E H 3> S+ 0 0 127 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.892 100.3 57.4 -67.8 -39.1 11.7 7.2 7.4 59 59 A Y H <> S+ 0 0 5 -3,-0.7 4,-3.0 1,-0.2 5,-0.3 0.980 106.9 45.5 -51.7 -64.9 11.5 8.6 10.9 60 60 A W H X S+ 0 0 28 -4,-1.3 4,-1.6 1,-0.2 -15,-0.4 0.771 116.0 46.2 -53.9 -31.8 12.1 5.3 12.6 61 61 A D H X S+ 0 0 90 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.871 112.1 49.9 -80.5 -37.0 15.0 4.5 10.3 62 62 A R H X S+ 0 0 90 -4,-2.9 4,-1.7 -3,-0.2 -2,-0.2 0.934 115.0 44.8 -64.5 -45.0 16.6 7.9 10.6 63 63 A E H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.888 110.9 53.1 -65.5 -42.2 16.4 7.8 14.4 64 64 A T H X S+ 0 0 6 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.837 106.8 53.6 -64.2 -32.9 17.6 4.2 14.6 65 65 A Q H X S+ 0 0 112 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.932 106.0 52.2 -67.9 -44.4 20.7 5.2 12.5 66 66 A I H X S+ 0 0 16 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.944 111.5 46.8 -55.0 -50.7 21.6 8.0 14.9 67 67 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.843 111.1 51.7 -62.8 -36.1 21.4 5.6 17.9 68 68 A K H X S+ 0 0 98 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.942 112.4 44.7 -66.8 -46.3 23.5 3.0 16.1 69 69 A T H X S+ 0 0 56 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.900 113.5 52.3 -61.9 -40.4 26.2 5.5 15.2 70 70 A N H X S+ 0 0 6 -4,-2.7 4,-2.7 -5,-0.3 5,-0.3 0.819 99.0 63.9 -65.1 -32.2 26.0 6.8 18.8 71 71 A T H X S+ 0 0 8 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.935 110.5 38.6 -57.7 -44.3 26.4 3.3 20.1 72 72 A Q H X S+ 0 0 108 -4,-1.3 4,-2.5 -3,-0.2 5,-0.3 0.928 112.7 56.4 -72.1 -44.7 29.9 3.3 18.6 73 73 A T H X S+ 0 0 10 -4,-2.4 4,-1.8 1,-0.2 313,-0.3 0.924 113.6 39.1 -51.9 -51.9 30.6 7.0 19.5 74 74 A Y H X S+ 0 0 3 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.732 111.1 57.3 -74.6 -24.0 30.0 6.4 23.2 75 75 A R H X S+ 0 0 32 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.2 0.903 111.6 44.6 -70.7 -37.5 31.7 3.0 23.2 76 76 A E H X S+ 0 0 60 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.879 109.5 56.9 -69.7 -36.7 34.7 4.8 21.9 77 77 A N H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.843 103.2 53.8 -63.5 -34.0 34.1 7.5 24.4 78 78 A L H X S+ 0 0 5 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.886 110.3 46.2 -67.3 -38.9 34.3 5.0 27.2 79 79 A R H X S+ 0 0 115 -4,-1.4 4,-1.4 2,-0.2 3,-0.5 0.928 113.5 49.3 -67.7 -44.5 37.7 3.8 26.0 80 80 A T H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.868 107.2 55.8 -61.4 -37.9 38.9 7.4 25.6 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.799 101.6 58.2 -65.8 -29.5 37.6 8.1 29.1 82 82 A L H <>S+ 0 0 31 -4,-1.1 5,-2.7 -3,-0.5 3,-0.3 0.900 108.0 44.9 -67.2 -42.4 39.8 5.3 30.4 83 83 A R H ><5S+ 0 0 144 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.922 107.6 57.9 -66.8 -44.6 42.9 6.8 29.1 84 84 A Y H 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.730 116.7 35.8 -57.8 -24.8 42.0 10.3 30.3 85 85 A Y T 3<5S- 0 0 51 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.257 106.1-123.1-113.9 11.5 41.8 8.9 33.9 86 86 A N T < 5 + 0 0 153 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.888 58.0 161.3 48.2 43.0 44.7 6.4 33.6 87 87 A Q < - 0 0 67 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.582 40.1-102.7 -96.1 158.6 42.2 3.7 34.6 88 88 A S > - 0 0 76 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.297 16.6-130.2 -74.8 159.8 42.4 -0.1 34.1 89 89 A E T 3 S+ 0 0 175 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.259 99.8 72.0 -92.9 11.4 40.6 -2.1 31.4 90 90 A A T 3 S+ 0 0 79 2,-0.1 2,-0.2 -75,-0.1 -1,-0.2 0.556 82.2 82.2-102.0 -12.1 39.3 -4.5 34.1 91 91 A G S < S- 0 0 29 -3,-0.5 2,-0.4 -77,-0.1 -4,-0.0 -0.624 76.6-120.1 -97.6 156.5 36.8 -2.2 35.7 92 92 A S - 0 0 61 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.741 35.0-179.3 -91.9 137.2 33.2 -1.3 34.7 93 93 A H - 0 0 22 -2,-0.4 -80,-2.6 -80,-0.1 2,-0.4 -0.931 14.9-143.4-135.8 161.0 32.4 2.3 34.0 94 94 A I E -A 12 0A 5 -2,-0.3 25,-3.7 -82,-0.2 2,-0.4 -0.977 5.7-166.3-131.5 137.9 29.4 4.4 33.0 95 95 A I E -AE 11 118A 1 -84,-2.0 -84,-2.6 -2,-0.4 2,-0.4 -0.972 16.1-168.2-116.9 133.3 28.9 7.4 30.8 96 96 A Q E -AE 10 117A 0 21,-3.0 21,-2.9 -2,-0.4 2,-0.4 -0.941 6.8-175.5-123.6 144.8 25.6 9.3 31.1 97 97 A R E +AE 9 116A 6 -88,-1.8 -88,-3.0 -2,-0.4 2,-0.4 -0.996 7.2 174.0-141.7 134.5 24.1 11.9 28.9 98 98 A M E +AE 8 115A 12 17,-2.0 17,-2.6 -2,-0.4 2,-0.3 -0.967 17.0 151.6-140.4 120.4 20.9 14.0 29.2 99 99 A Y E +AE 7 114A 1 -92,-1.6 -92,-2.8 -2,-0.4 2,-0.3 -0.931 9.5 113.7-142.6 165.5 20.1 16.8 26.8 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.8 -2,-0.3 2,-0.3 -0.970 48.4 -82.0 159.3-170.8 16.9 18.4 25.5 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.1 -2,-0.3 2,-0.4 -0.928 18.9-147.4-133.1 152.5 14.9 21.6 25.4 102 102 A D E -AE 4 111A 30 9,-2.5 8,-3.8 -2,-0.3 9,-1.2 -0.934 17.9-172.3-116.0 141.2 12.3 23.4 27.5 103 103 A V E -AE 3 109A 4 -100,-3.0 -100,-2.8 -2,-0.4 6,-0.2 -0.982 16.0-131.4-136.3 148.3 9.4 25.5 26.0 104 104 A G > - 0 0 4 4,-1.4 3,-2.6 -2,-0.3 4,-0.1 -0.159 48.8 -79.0 -84.5-177.2 6.8 27.8 27.5 105 105 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.0 0, 0.0 -103,-0.0 0.865 132.2 57.7 -51.8 -39.4 3.0 27.8 26.7 106 106 A D T 3 S- 0 0 114 1,-0.1 -104,-0.1 2,-0.1 -2,-0.0 0.507 117.0-117.7 -70.9 -2.0 3.7 29.6 23.4 107 107 A G < + 0 0 14 -3,-2.6 2,-0.3 1,-0.2 62,-0.1 0.841 65.7 145.8 68.5 33.6 5.9 26.7 22.5 108 108 A R - 0 0 179 -4,-0.1 -4,-1.4 1,-0.1 -1,-0.2 -0.757 61.1 -89.1-102.6 149.3 9.0 28.9 22.4 109 109 A L E +E 103 0A 50 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.368 46.6 170.2 -58.8 121.4 12.5 27.9 23.4 110 110 A L E - 0 0 102 -8,-3.8 2,-0.3 1,-0.4 -7,-0.2 0.822 63.0 -23.0 -98.8 -44.4 12.9 28.6 27.1 111 111 A R E -E 102 0A 65 -9,-1.2 -9,-2.5 49,-0.1 -1,-0.4 -0.983 56.1-142.0-163.4 158.6 16.2 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