==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-OCT-02 1N2R . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, BW-44(B- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.MACDONALD,A.W.PURCELL,D.S.WILLIAMS,N.MIFSUD,L.K.ELY, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.8 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 . 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 . 1 0.3 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 . 28 7.3 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 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 61 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-109.9 1.7 25.4 29.8 2 2 A S - 0 0 77 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.615 360.0-170.2 -88.3 149.3 5.5 24.9 29.6 3 3 A H E -A 103 0A 21 100,-2.5 100,-3.0 -2,-0.2 2,-0.3 -0.943 9.1-160.1-139.8 159.5 6.9 21.7 28.1 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.965 7.3-157.9-140.0 154.6 10.2 19.9 27.7 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.3 -2,-0.3 2,-0.4 -0.997 21.0 176.0-129.2 134.5 11.8 17.2 25.5 6 6 A R E -AB 100 27A 36 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -1.000 19.7-157.3-144.3 140.3 14.8 15.3 26.7 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.9 -2,-0.4 2,-0.4 -0.960 13.4-160.1-114.8 136.8 16.9 12.4 25.5 8 8 A F E -AB 98 25A 23 17,-2.8 17,-1.9 -2,-0.4 2,-0.4 -0.979 4.3-167.1-121.7 124.1 18.9 10.3 28.0 9 9 A Y E -AB 97 24A 1 88,-2.9 88,-1.8 -2,-0.4 2,-0.4 -0.895 5.1-175.3-109.5 141.1 21.8 8.2 27.0 10 10 A T E -AB 96 23A 6 13,-2.4 13,-2.6 -2,-0.4 2,-0.5 -0.984 1.5-178.3-135.1 122.0 23.5 5.5 29.2 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.6 -2,-0.4 2,-0.5 -0.983 8.4-176.2-121.8 118.7 26.6 3.7 28.0 12 12 A M E -AB 94 21A 13 9,-2.4 9,-2.1 -2,-0.5 82,-0.2 -0.953 15.4-146.8-124.6 120.2 28.0 1.1 30.3 13 13 A S - 0 0 16 80,-2.7 6,-0.1 -2,-0.5 62,-0.0 -0.442 13.2-177.3 -77.2 156.0 31.2 -0.9 29.9 14 14 A R > - 0 0 29 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.480 18.0-148.4-154.7 70.8 31.3 -4.5 31.2 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.127 84.5 18.3 -46.0 130.0 34.7 -6.0 30.6 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.324 113.9 76.0 88.8 -8.9 34.5 -9.8 30.1 17 17 A R S < S- 0 0 142 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.130 107.1 -88.0-127.0 38.7 30.8 -9.6 29.2 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.352 71.2 -26.3 90.0-171.9 30.9 -8.2 25.7 19 19 A E S S- 0 0 107 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.319 83.2 -74.5 -75.4 159.8 30.9 -4.7 24.4 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.213 48.4-121.0 -55.7 140.3 29.4 -1.7 26.3 21 21 A R E -B 12 0A 82 -9,-2.1 -9,-2.4 -3,-0.1 2,-0.5 -0.655 23.9-158.3 -84.3 139.1 25.6 -1.5 26.4 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.4 -11,-0.2 2,-0.4 -0.982 12.6 178.3-122.4 124.4 24.1 1.6 25.0 23 23 A I E -BC 10 37A 20 -13,-2.6 -13,-2.4 -2,-0.5 2,-0.4 -0.963 6.6-173.7-127.3 141.1 20.6 2.7 25.9 24 24 A T E +BC 9 36A 0 12,-2.4 12,-2.1 -2,-0.4 2,-0.4 -1.000 2.7 180.0-133.9 135.0 18.6 5.8 24.9 25 25 A V E -BC 8 35A 2 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.991 11.6-155.0-132.7 140.6 15.2 6.9 26.2 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.8 -2,-0.4 8,-1.2 -0.949 11.8-174.1-119.8 140.9 13.3 10.0 25.1 27 27 A Y E -BC 6 32A 28 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.935 23.4-156.9-131.7 152.0 10.7 11.9 27.1 28 28 A V E > S-BC 5 31A 0 3,-2.0 3,-2.5 -2,-0.3 -23,-0.2 -0.996 82.4 -44.5-122.7 117.5 8.3 14.8 26.6 29 29 A D T 3 S- 0 0 31 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.335 125.6 -23.8 54.6-129.2 7.7 16.1 30.1 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.134 116.0 102.5 -99.8 23.8 7.1 13.0 32.2 31 31 A T E < -C 28 0A 25 -3,-2.5 -3,-2.0 148,-0.0 2,-0.3 -0.919 64.6-141.6-112.8 117.6 6.0 10.7 29.4 32 32 A L E +C 27 0A 37 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.590 29.3 164.8 -72.4 130.7 8.4 8.2 27.9 33 33 A F E + 0 0 0 -7,-2.8 15,-2.5 1,-0.3 16,-0.8 0.606 55.3 22.7-124.9 -17.3 7.9 8.1 24.1 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.3 -1,-0.3 -0.996 56.9-176.2-149.8 150.8 10.9 6.3 22.5 35 35 A R E -CD 25 46A 71 11,-1.6 11,-2.6 -2,-0.3 2,-0.3 -0.981 7.5-171.1-146.4 155.9 13.5 3.8 23.5 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.4 -0.972 3.6-177.2-148.1 133.3 16.6 2.0 22.1 37 37 A D E > -C 23 0A 43 -2,-0.3 3,-1.7 7,-0.3 -14,-0.2 -0.979 19.7-154.3-135.8 119.9 18.6 -0.8 23.7 38 38 A S T 3 S+ 0 0 19 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.685 96.0 62.9 -67.5 -15.8 21.7 -2.2 22.0 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.447 79.8 114.2 -87.1 0.4 21.2 -5.5 23.8 40 40 A A S < S- 0 0 37 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.290 80.7-114.4 -68.3 156.7 17.8 -6.0 22.0 41 41 A T S S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.928 114.1 13.1 -56.7 -47.4 17.5 -8.9 19.6 42 42 A S S S- 0 0 88 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.695 95.0-142.9-131.2 77.1 17.1 -6.5 16.7 43 43 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.129 41.5 131.4 -47.0 121.1 18.1 -3.1 18.1 44 44 A R - 0 0 96 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.973 63.6 -80.4-165.2 159.5 16.1 -0.1 16.9 45 45 A K - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.525 51.6-165.0 -66.6 128.4 14.2 2.9 18.1 46 46 A E E -D 35 0A 73 -11,-2.6 -11,-1.6 -2,-0.3 2,-0.1 -0.955 20.1-112.9-122.6 140.5 10.8 1.7 19.4 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.390 28.5 175.5 -68.8 142.4 7.6 3.7 20.1 48 48 A R + 0 0 117 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.311 66.7 53.0-126.2 0.6 6.6 3.9 23.8 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.992 79.5-125.9-138.3 144.6 3.6 6.3 23.4 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.896 104.6 58.7 -54.4 -48.1 0.6 6.1 21.0 51 51 A W G 34 S+ 0 0 14 1,-0.2 3,-0.3 2,-0.2 125,-0.1 0.616 101.1 55.0 -62.4 -15.5 1.1 9.6 19.5 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.670 87.3 80.0 -92.0 -16.3 4.6 8.8 18.2 53 53 A E T << S+ 0 0 124 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.735 82.0 65.2 -61.7 -24.0 3.5 5.8 16.2 54 54 A Q T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.601 73.2 114.7 -77.2 -9.8 2.2 7.9 13.4 55 55 A E S < S- 0 0 25 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.374 76.1-101.9 -61.0 138.2 5.7 9.1 12.5 56 56 A G >> - 0 0 35 1,-0.1 4,-1.5 3,-0.1 3,-0.5 0.023 26.4-102.1 -60.0 166.5 6.6 7.9 9.1 57 57 A P H 3> S+ 0 0 108 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.797 122.4 57.2 -58.4 -31.8 9.0 5.0 8.2 58 58 A E H 3> S+ 0 0 124 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.873 101.0 58.2 -67.8 -36.9 11.8 7.4 7.4 59 59 A Y H <> S+ 0 0 4 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.970 109.2 43.0 -54.3 -57.7 11.5 8.8 10.9 60 60 A W H X S+ 0 0 32 -4,-1.5 4,-1.9 1,-0.2 -15,-0.4 0.807 113.9 50.3 -61.6 -34.2 12.1 5.4 12.5 61 61 A D H X S+ 0 0 84 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.893 113.9 44.8 -72.7 -38.8 15.0 4.5 10.1 62 62 A R H X S+ 0 0 93 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.931 114.9 48.2 -68.9 -45.5 16.7 7.8 10.7 63 63 A E H X S+ 0 0 1 -4,-2.9 4,-1.7 -5,-0.3 -2,-0.2 0.876 112.1 49.7 -61.8 -39.7 16.2 7.6 14.5 64 64 A T H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.2 51.1 -67.6 -41.2 17.5 4.0 14.6 65 65 A Q H X S+ 0 0 110 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.902 106.6 54.9 -62.9 -40.5 20.6 4.9 12.6 66 66 A I H X S+ 0 0 19 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.930 111.6 44.6 -57.8 -45.1 21.3 7.7 15.0 67 67 A S H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.863 112.0 50.6 -69.1 -37.4 21.2 5.3 17.9 68 68 A K H X S+ 0 0 97 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.910 112.0 47.8 -67.7 -39.5 23.3 2.6 16.1 69 69 A T H X S+ 0 0 61 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.920 110.9 52.8 -63.9 -43.2 25.9 5.2 15.3 70 70 A N H X S+ 0 0 5 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.839 100.3 61.1 -61.3 -34.7 25.8 6.4 18.9 71 71 A T H X S+ 0 0 8 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.938 112.1 38.5 -58.6 -44.2 26.3 2.8 20.1 72 72 A Q H X S+ 0 0 118 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.909 115.4 52.9 -72.4 -42.5 29.7 2.8 18.3 73 73 A T H X S+ 0 0 19 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.908 110.8 45.8 -60.3 -45.3 30.5 6.4 19.2 74 74 A Y H X S+ 0 0 12 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.755 106.4 57.9 -73.7 -22.4 30.0 6.0 22.9 75 75 A R H X S+ 0 0 42 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.2 0.891 110.3 46.3 -71.0 -34.8 31.9 2.7 23.0 76 76 A E H X S+ 0 0 80 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.917 108.8 54.3 -68.9 -43.8 34.8 4.8 21.7 77 77 A N H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.884 105.8 53.8 -57.5 -39.6 34.1 7.6 24.2 78 78 A L H X S+ 0 0 7 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.901 109.0 47.6 -63.4 -38.7 34.4 4.9 27.0 79 79 A R H X S+ 0 0 127 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.879 112.3 50.3 -68.5 -37.2 37.8 3.9 25.7 80 80 A T H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.923 106.2 54.5 -66.8 -43.1 38.9 7.5 25.5 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.853 102.5 58.2 -60.2 -35.1 37.7 8.2 29.1 82 82 A L H <>S+ 0 0 28 -4,-1.5 5,-2.7 2,-0.2 4,-0.3 0.937 110.5 42.9 -60.2 -44.0 39.9 5.4 30.2 83 83 A R H ><5S+ 0 0 150 -4,-1.4 3,-1.5 1,-0.2 -2,-0.2 0.946 110.4 54.6 -66.9 -47.8 42.9 7.1 28.8 84 84 A Y H 3<5S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 118.8 35.5 -56.3 -29.9 41.9 10.6 30.0 85 85 A Y T 3<5S- 0 0 61 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.278 107.3-120.5-109.8 10.9 41.7 9.2 33.6 86 86 A N T < 5 + 0 0 153 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.892 59.0 156.2 53.8 44.5 44.6 6.7 33.4 87 87 A Q < - 0 0 65 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.688 40.7-114.8-103.0 155.9 42.2 3.8 34.2 88 88 A S - 0 0 80 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.234 21.9-117.4 -79.7 173.6 42.7 0.1 33.5 89 89 A E S S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.324 99.3 80.4 -93.3 7.9 40.5 -1.9 31.2 90 90 A A S S+ 0 0 84 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.677 78.2 77.0 -88.7 -19.0 39.3 -4.2 34.0 91 91 A G S S- 0 0 29 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.0 -0.524 77.7-117.4 -96.0 161.9 36.6 -2.0 35.5 92 92 A S - 0 0 59 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.805 36.2-177.5 -94.1 132.8 33.1 -1.1 34.5 93 93 A H - 0 0 24 -2,-0.4 -80,-2.7 2,-0.0 2,-0.4 -0.901 13.4-146.6-130.6 160.2 32.4 2.5 33.7 94 94 A I E -A 12 0A 2 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.985 6.9-168.7-133.1 133.4 29.4 4.6 32.7 95 95 A I E -AE 11 118A 1 -84,-2.6 -84,-2.8 -2,-0.4 2,-0.3 -0.968 15.4-173.3-115.6 135.1 28.9 7.6 30.5 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.4 -2,-0.4 2,-0.3 -0.952 5.5-173.9-127.1 149.3 25.6 9.4 30.6 97 97 A R E -AE 9 116A 17 -88,-1.8 -88,-2.9 -2,-0.3 2,-0.4 -0.999 6.2-176.2-142.0 141.0 24.2 12.2 28.5 98 98 A M E +AE 8 115A 18 17,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.990 17.5 157.6-136.3 128.8 21.0 14.3 28.8 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.6 -2,-0.4 2,-0.3 -0.980 12.6 101.0-146.7 159.0 20.1 16.9 26.2 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.8 -2,-0.3 2,-0.3 -0.992 50.5 -81.9 159.6-163.9 17.0 18.7 24.9 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.3 -2,-0.3 2,-0.4 -0.949 15.1-144.6-141.0 156.2 14.9 21.8 25.0 102 102 A D E -AE 4 111A 31 9,-2.4 8,-3.8 -2,-0.3 9,-1.2 -0.967 20.7-168.4-118.9 137.2 12.2 23.5 27.1 103 103 A V E -AE 3 109A 2 -100,-3.0 -100,-2.5 -2,-0.4 6,-0.2 -0.929 14.2-130.8-126.7 151.9 9.4 25.6 25.4 104 104 A G > - 0 0 3 4,-1.9 3,-3.0 -2,-0.3 -102,-0.1 -0.336 45.8 -81.6 -90.5 178.9 6.9 28.0 26.8 105 105 A P T 3 S+ 0 0 106 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.787 132.0 56.1 -50.2 -32.0 3.1 28.0 26.1 106 106 A D T 3 S- 0 0 108 2,-0.1 3,-0.1 1,-0.0 -104,-0.1 0.474 116.4-117.4 -80.9 -2.2 3.8 29.9 22.8 107 107 A G < + 0 0 10 -3,-3.0 2,-0.3 1,-0.3 62,-0.1 0.549 68.0 139.1 79.5 6.9 6.1 27.0 21.8 108 108 A R - 0 0 177 1,-0.1 -4,-1.9 2,-0.0 -1,-0.3 -0.618 65.1 -89.9 -86.3 145.6 9.2 29.3 21.6 109 109 A L E +E 103 0A 45 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.278 42.4 175.7 -54.9 128.1 12.5 28.0 23.0 110 110 A L E - 0 0 99 -8,-3.8 2,-0.3 1,-0.4 -7,-0.2 0.808 66.7 -15.6 -99.0 -44.6 13.0 28.8 26.7 111 111 A R E -E 102 0A 69 -9,-1.2 -9,-2.4 49,-0.1 -1,-0.4 -0.976 56.7-142.5-160.5 148.4 16.2 27.0 27.3 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