==== 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 11-OCT-01 1K5N . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX MOLECULE HLA-B*2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,R.C.HILLIG,A.VOLZ,M.RUHL,W.SCHRODER,W.SAENGER,A. . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.1 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 . 138 35.8 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 . 2 0.5 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 . 15 3.9 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 0 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 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 66 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 178.9 1.2 26.3 30.2 2 2 A S - 0 0 79 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.765 360.0-179.0 -87.9 147.4 5.1 25.9 30.2 3 3 A H E -A 103 0A 26 100,-2.0 100,-2.8 -2,-0.3 2,-0.3 -0.906 16.9-151.6-147.8 165.7 6.7 22.8 28.9 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.984 6.7-156.1-143.2 151.6 9.9 21.0 28.2 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.9 -2,-0.3 2,-0.4 -0.997 25.1 175.1-125.3 127.0 11.4 18.4 25.9 6 6 A R E -AB 100 27A 45 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.998 20.2-156.9-136.7 138.1 14.4 16.4 27.2 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.4 -0.954 12.9-163.0-114.0 133.5 16.5 13.6 25.9 8 8 A F E -AB 98 25A 25 17,-2.7 17,-1.8 -2,-0.4 2,-0.4 -0.909 6.8-174.8-117.2 141.6 18.4 11.4 28.4 9 9 A H E -AB 97 24A 5 88,-1.8 88,-2.0 -2,-0.4 2,-0.4 -1.000 6.0-179.6-142.8 136.1 21.3 9.0 27.4 10 10 A T E -AB 96 23A 2 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.990 4.5-174.5-138.9 127.6 23.3 6.5 29.4 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.6 -2,-0.4 2,-0.5 -0.977 6.9-170.9-114.9 136.6 26.1 4.3 28.3 12 12 A V E -AB 94 21A 19 9,-1.9 9,-1.7 -2,-0.4 82,-0.2 -0.974 15.1-139.8-131.6 113.5 27.5 1.7 30.7 13 13 A S - 0 0 16 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.371 15.4-174.4 -74.0 154.2 30.7 -0.2 29.9 14 14 A R > - 0 0 43 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.550 18.9-149.2-148.0 70.9 31.0 -3.9 30.7 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.180 83.1 14.8 -56.2 133.5 34.5 -5.0 29.9 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.419 114.1 80.5 82.0 0.6 34.7 -8.6 28.8 17 17 A R S < S- 0 0 164 -3,-2.6 2,-0.1 1,-0.6 -1,-0.0 -0.232 107.4 -91.5-128.9 37.4 30.9 -8.7 28.4 18 18 A G S S- 0 0 50 2,-0.0 -1,-0.6 -5,-0.0 -4,-0.4 -0.464 71.6 -25.0 83.8-161.8 30.7 -7.1 25.0 19 19 A E S S- 0 0 97 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.461 81.2 -74.5 -88.3 160.3 30.3 -3.4 24.2 20 20 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.240 47.4-119.7 -56.7 137.9 28.7 -0.7 26.4 21 21 A R E -B 12 0A 94 -9,-1.7 -9,-1.9 -3,-0.1 2,-0.5 -0.608 27.3-156.4 -77.7 134.7 24.9 -0.8 26.6 22 22 A F E +B 11 0A 0 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.942 14.8 175.9-117.2 124.6 23.3 2.4 25.4 23 23 A I E +BC 10 37A 16 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.998 1.5 176.3-129.4 127.6 19.8 3.5 26.6 24 24 A T E -BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.994 3.0-177.9-133.4 140.9 18.2 6.7 25.6 25 25 A V E -BC 8 35A 2 -17,-1.8 -17,-2.7 -2,-0.4 2,-0.4 -0.965 12.7-148.0-131.5 147.8 14.7 8.0 26.4 26 26 A G E -BC 7 34A 0 8,-2.2 7,-3.0 -2,-0.3 8,-1.2 -0.959 14.6-171.5-117.0 142.9 12.8 11.2 25.4 27 27 A Y E -BC 6 32A 37 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.5 -0.961 22.2-156.2-127.7 145.3 10.3 13.0 27.5 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.3 -23,-0.2 -0.998 83.0 -44.2-108.7 120.6 7.8 15.9 27.0 29 29 A D T 3 S- 0 0 30 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.350 126.1 -24.1 54.1-126.7 7.3 17.2 30.5 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.108 116.7 104.3-102.9 24.5 6.8 14.0 32.6 31 31 A T E < -C 28 0A 24 -3,-2.6 -3,-2.3 148,-0.0 2,-0.2 -0.904 64.2-141.8-111.2 117.3 5.6 11.9 29.6 32 32 A L E +C 27 0A 48 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.526 28.7 164.7 -68.7 134.8 8.0 9.4 28.1 33 33 A F E + 0 0 0 -7,-3.0 15,-2.4 1,-0.4 16,-0.8 0.629 56.1 23.9-128.3 -22.0 7.5 9.3 24.3 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.2 -1,-0.4 -0.994 55.4-177.4-143.6 153.0 10.5 7.5 22.7 35 35 A R E -CD 25 46A 29 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.995 5.7-173.4-145.2 153.9 13.1 4.9 23.8 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.981 3.8-178.2-145.3 133.5 16.1 3.2 22.2 37 37 A D E > -C 23 0A 8 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.982 21.9-151.3-135.2 120.5 18.1 0.3 23.8 38 38 A S T 3 S+ 0 0 25 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.698 97.4 62.1 -66.1 -16.4 21.2 -1.2 22.1 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.500 78.6 109.9 -84.7 -5.9 20.5 -4.5 23.8 40 40 A A S < S- 0 0 28 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.302 84.1-114.4 -62.0 155.0 17.1 -4.8 22.0 41 41 A A S S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.907 111.6 16.3 -58.9 -41.0 17.0 -7.6 19.4 42 42 A S S S- 0 0 97 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.790 92.6-141.4-132.1 80.5 16.5 -5.0 16.6 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.263 39.2 145.6 -55.7 125.3 17.5 -1.7 18.1 44 44 A R - 0 0 96 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.3 -0.975 58.9 -95.5-151.5 152.1 15.2 1.1 16.9 45 45 A E - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.631 53.2-163.1 -65.7 128.2 13.8 4.3 18.3 46 46 A E E -D 35 0A 61 -11,-2.7 -11,-1.6 -2,-0.4 2,-0.1 -0.908 16.9-111.2-121.6 144.1 10.3 3.1 19.5 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.399 30.0 172.8 -72.3 145.4 7.2 5.0 20.3 48 48 A R + 0 0 109 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.308 64.4 54.3-132.1 2.5 6.0 5.2 23.9 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.3 1,-0.1 4,-0.7 -0.987 79.0-125.5-135.2 148.8 3.1 7.8 23.7 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.854 105.1 60.5 -64.4 -31.6 0.1 7.6 21.4 51 51 A W G 34 S+ 0 0 12 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.586 101.1 53.3 -76.1 -14.7 0.7 11.1 19.9 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-2.1 1,-0.1 -1,-0.3 0.638 87.7 82.4 -90.2 -12.3 4.1 10.2 18.5 53 53 A E T << S+ 0 0 124 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.1 0.792 79.6 65.9 -63.4 -28.5 2.8 7.1 16.6 54 54 A Q T 3 S+ 0 0 114 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.578 73.0 110.2 -68.5 -15.4 1.6 9.3 13.8 55 55 A E S < S- 0 0 14 -3,-2.1 -3,-0.0 1,-0.1 5,-0.0 -0.457 70.9-123.5 -60.4 142.5 5.1 10.2 12.8 56 56 A G >> - 0 0 20 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.078 27.0 -85.8 -88.1 178.3 5.9 8.5 9.5 57 57 A P H 3> S+ 0 0 89 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.816 122.7 60.4 -58.6 -34.3 8.7 6.1 8.5 58 58 A E H 3> S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.892 104.3 50.7 -61.4 -38.3 11.2 8.9 7.7 59 59 A Y H <> S+ 0 0 1 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.953 112.5 45.4 -62.2 -52.6 11.0 10.1 11.3 60 60 A W H X S+ 0 0 30 -4,-1.6 4,-2.1 1,-0.2 -15,-0.4 0.886 113.5 49.4 -65.3 -38.1 11.7 6.7 12.8 61 61 A D H X S+ 0 0 76 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.935 114.4 44.7 -64.5 -46.2 14.5 6.0 10.4 62 62 A R H X S+ 0 0 90 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 114.6 47.3 -63.4 -48.0 16.2 9.3 11.1 63 63 A E H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.898 111.5 51.6 -62.2 -40.2 15.8 9.1 14.8 64 64 A T H X S+ 0 0 6 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.919 108.5 51.7 -63.8 -41.6 17.1 5.5 14.8 65 65 A Q H X S+ 0 0 143 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.906 109.6 49.9 -60.4 -42.4 20.1 6.6 12.8 66 66 A I H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.919 111.9 47.7 -61.6 -46.1 20.9 9.3 15.3 67 67 A C H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 111.3 49.4 -61.9 -45.2 20.5 6.9 18.3 68 68 A K H X S+ 0 0 107 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.896 111.7 49.9 -63.4 -40.2 22.8 4.3 16.7 69 69 A A H X S+ 0 0 47 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.893 109.1 51.4 -65.2 -36.9 25.4 6.9 15.9 70 70 A K H X S+ 0 0 37 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.864 104.8 56.7 -67.9 -36.9 25.3 8.2 19.5 71 71 A A H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.932 111.0 44.5 -59.7 -42.0 25.8 4.7 20.9 72 72 A Q H X S+ 0 0 112 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.923 112.1 50.1 -69.4 -42.4 29.0 4.6 18.8 73 73 A T H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 314,-0.2 0.898 109.3 53.6 -61.2 -42.4 30.2 8.0 19.8 74 74 A D H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.873 105.7 52.7 -59.2 -37.1 29.6 7.1 23.4 75 75 A R H X S+ 0 0 35 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.911 110.9 46.3 -67.3 -41.6 31.7 4.1 23.1 76 76 A E H X S+ 0 0 88 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 112.7 51.9 -61.5 -44.7 34.6 6.2 21.7 77 77 A D H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.891 105.0 54.1 -59.7 -42.7 34.0 8.7 24.5 78 78 A L H X S+ 0 0 8 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.906 110.0 48.1 -62.2 -40.7 34.2 6.0 27.1 79 79 A R H X S+ 0 0 128 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.923 112.7 49.2 -63.0 -42.6 37.6 4.9 25.7 80 80 A T H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.910 107.3 53.6 -61.3 -43.0 38.8 8.6 25.7 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.815 100.9 60.0 -67.7 -32.3 37.7 9.2 29.2 82 82 A L H <>S+ 0 0 33 -4,-1.5 5,-2.6 -5,-0.2 -1,-0.3 0.910 109.3 45.3 -57.1 -43.2 39.8 6.2 30.4 83 83 A R H ><5S+ 0 0 154 -4,-1.2 3,-1.5 -3,-0.4 -2,-0.2 0.946 110.6 52.4 -61.6 -51.1 42.7 8.0 29.0 84 84 A Y H 3<5S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.804 117.9 37.1 -57.4 -34.0 41.8 11.4 30.5 85 85 A Y T 3<5S- 0 0 67 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.245 107.8-120.5-101.3 6.3 41.4 9.9 34.0 86 86 A N T < 5 + 0 0 155 -3,-1.5 2,-0.2 -4,-0.2 -3,-0.2 0.886 58.6 159.3 55.6 45.1 44.3 7.5 33.7 87 87 A Q < - 0 0 60 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.641 40.0-112.1-101.0 153.4 42.0 4.6 34.4 88 88 A S - 0 0 77 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.277 22.0-119.8 -73.3 166.8 42.4 0.9 33.6 89 89 A E S S+ 0 0 168 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.398 97.1 81.9 -84.3 1.8 40.3 -1.1 31.0 90 90 A A S S+ 0 0 82 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.770 75.6 71.0 -87.2 -21.7 39.0 -3.4 33.7 91 91 A G S S- 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.1 -0.509 77.6-109.3 -98.9 163.4 36.1 -1.5 35.4 92 92 A S - 0 0 40 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.755 39.0-175.8 -84.7 133.8 32.6 -0.5 34.4 93 93 A H - 0 0 13 -2,-0.4 -80,-2.5 217,-0.0 2,-0.4 -0.866 14.6-135.7-130.8 164.0 32.1 3.3 33.8 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.950 10.6-169.3-128.1 135.5 29.1 5.4 33.0 95 95 A L E -AE 11 118A 1 -84,-2.6 -84,-2.4 -2,-0.4 2,-0.4 -0.995 13.7-175.7-126.1 124.1 28.5 8.2 30.5 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.1 -2,-0.4 2,-0.3 -0.948 7.4-177.8-121.5 145.6 25.4 10.4 30.8 97 97 A N E -AE 9 116A 3 -88,-2.0 -88,-1.8 -2,-0.4 2,-0.4 -0.994 2.2-179.6-140.4 130.8 24.0 13.2 28.6 98 98 A M E +AE 8 115A 11 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.998 13.5 160.0-123.9 133.9 20.9 15.3 29.0 99 99 A Y E +AE 7 114A 7 -92,-1.9 -92,-2.7 -2,-0.4 2,-0.3 -0.979 13.4 100.3-142.9 162.7 19.8 17.9 26.6 100 100 A G E -AE 6 113A 1 13,-2.0 13,-2.3 -2,-0.3 2,-0.3 -0.974 49.4 -80.9 155.5-165.5 16.7 19.8 25.6 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.3 -2,-0.3 2,-0.4 -0.979 13.3-151.3-137.5 144.9 14.6 22.9 25.9 102 102 A D E -AE 4 111A 37 9,-2.6 8,-3.0 -2,-0.3 9,-1.3 -0.930 23.6-179.2-112.7 136.5 12.1 24.6 28.2 103 103 A V E -AE 3 109A 5 -100,-2.8 -100,-2.0 -2,-0.4 6,-0.2 -0.906 18.2-140.2-131.4 159.4 9.4 27.0 26.7 104 104 A G > - 0 0 6 4,-0.9 3,-1.9 -2,-0.3 -102,-0.1 -0.338 56.2 -62.0 -98.2-166.3 6.6 29.1 28.0 105 105 A P T 3 S+ 0 0 115 0, 0.0 -103,-0.1 0, 0.0 -2,-0.0 0.804 132.1 50.5 -46.1 -44.3 3.1 29.6 26.4 106 106 A D T 3 S- 0 0 106 2,-0.1 -104,-0.1 1,-0.1 0, 0.0 0.405 109.3-119.5 -83.8 0.4 4.2 31.1 23.1 107 107 A G < + 0 0 8 -3,-1.9 2,-0.1 1,-0.3 62,-0.1 0.370 63.6 139.1 80.8 -1.9 6.8 28.4 22.5 108 108 A R - 0 0 155 1,-0.1 -4,-0.9 2,-0.0 -1,-0.3 -0.493 65.5 -89.1 -75.7 146.6 9.9 30.5 22.4 109 109 A L E +E 103 0A 22 52,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.269 43.9 173.1 -53.6 127.9 13.0 29.1 24.1 110 110 A L E S- 0 0 89 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.745 71.5 -7.2-102.7 -34.4 13.2 30.0 27.7 111 111 A R E -E 102 0A 70 -9,-1.3 -9,-2.6 49,-0.1 -1,-0.4 -0.898 62.0-158.7-160.6 138.4 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