==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-DEC-09 3KXF . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.ARCHBOLD,F.E.TYNAN,S.GRAS,J.ROSSJOHN . 3332 20 32 28 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 152322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2110 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1129 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 21 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 32 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 331 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 219 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 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 6 3 0 4 0 2 3 1 4 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 2 0 RESIDUES PER ALPHA HELIX . 7 0 1 0 7 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 . 32 48 38 12 21 24 14 11 13 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 8 15 11 11 4 4 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 0 100 0, 0.0 2,-0.5 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 138.3 57.3 10.4 11.4 2 2 A S - 0 0 85 2,-0.0 101,-0.1 0, 0.0 102,-0.1 -0.895 360.0-133.5-119.0 97.5 55.1 10.4 14.5 3 3 A H - 0 0 37 -2,-0.5 100,-3.2 99,-0.1 2,-0.3 0.020 26.1-176.9 -57.2 150.9 53.4 7.0 14.7 4 4 A S E -A 102 0A 21 98,-0.2 25,-2.5 164,-0.1 2,-0.4 -0.960 18.9-142.1-145.0 163.9 49.7 6.3 15.4 5 5 A M E -AB 101 28A 0 96,-1.6 96,-1.3 -2,-0.3 2,-0.3 -0.995 20.3-175.3-129.1 133.5 47.2 3.5 15.9 6 6 A R E -AB 100 27A 48 21,-2.6 21,-3.1 -2,-0.4 2,-0.4 -0.951 13.9-160.1-128.9 148.9 43.6 3.5 14.7 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-2.1 -2,-0.3 2,-0.5 -0.998 9.6-159.2-124.7 134.1 40.6 1.3 15.0 8 8 A F E -AB 98 25A 23 17,-3.3 17,-1.9 -2,-0.4 2,-0.5 -0.954 5.5-166.9-115.8 118.9 37.7 1.5 12.5 9 9 A Y E -AB 97 24A 1 88,-3.1 88,-2.1 -2,-0.5 2,-0.5 -0.914 3.0-172.9-105.9 128.9 34.2 0.1 13.5 10 10 A T E -AB 96 23A 4 13,-2.8 13,-2.8 -2,-0.5 2,-0.4 -0.971 3.2-179.3-121.9 116.5 31.5 -0.4 10.9 11 11 A A E +AB 95 22A 1 84,-2.9 84,-2.4 -2,-0.5 2,-0.4 -0.945 6.7 179.3-112.5 137.2 28.0 -1.3 12.1 12 12 A M E -AB 94 21A 19 9,-1.6 9,-2.8 -2,-0.4 82,-0.2 -0.946 21.3-136.5-147.8 117.3 25.4 -1.9 9.5 13 13 A S - 0 0 6 80,-2.2 6,-0.1 -2,-0.4 62,-0.0 -0.407 25.6-122.8 -70.5 144.9 21.7 -2.9 9.8 14 14 A R - 0 0 55 4,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.752 12.1-160.4 -92.8 133.7 20.3 -5.6 7.5 15 15 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.845 84.0 40.0 -73.8 -35.9 17.2 -4.9 5.2 16 16 A G S S- 0 0 16 1,-0.3 2,-0.2 1681,-0.1 -2,-0.1 0.352 118.4 -41.4 -84.9-143.2 16.5 -8.6 4.8 17 17 A R S S+ 0 0 3 1870,-0.1 -1,-0.3 2,-0.0 1870,-0.1 -0.493 95.9 61.4 -79.5 159.6 16.7 -11.4 7.4 18 18 A G S S- 0 0 22 1868,-0.5 -4,-0.3 -2,-0.2 3,-0.1 -0.161 80.3 -74.6 109.3 159.3 19.7 -11.3 9.9 19 19 A E - 0 0 69 1,-0.1 -7,-0.0 -6,-0.1 -2,-0.0 -0.532 61.5 -79.5 -86.9 155.9 21.2 -9.2 12.6 20 20 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.262 50.5-120.2 -54.2 141.7 23.2 -6.0 11.9 21 21 A R E -B 12 0A 70 -9,-2.8 -9,-1.6 -3,-0.1 2,-0.6 -0.753 21.4-162.0 -98.0 130.1 26.8 -6.6 10.9 22 22 A F E -B 11 0A 2 -2,-0.4 16,-1.1 -11,-0.2 2,-0.5 -0.928 9.5-179.4-115.0 109.4 29.8 -5.4 12.9 23 23 A I E -BC 10 37A 12 -13,-2.8 -13,-2.8 -2,-0.6 2,-0.4 -0.939 3.5-173.5-109.6 129.2 33.2 -5.2 11.2 24 24 A A E +BC 9 36A 1 12,-2.2 12,-1.8 -2,-0.5 2,-0.3 -0.975 7.1 171.7-122.1 134.4 36.3 -4.0 13.0 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-3.3 -2,-0.4 2,-0.3 -0.985 12.9-156.8-135.2 147.6 39.8 -3.4 11.6 26 26 A G E -BC 7 34A 0 8,-1.5 7,-1.5 -2,-0.3 8,-0.8 -0.900 6.5-166.4-123.5 155.1 42.8 -1.8 13.3 27 27 A Y E -BC 6 32A 28 -21,-3.1 -21,-2.6 -2,-0.3 2,-0.5 -0.990 21.0-153.6-138.6 145.8 45.9 -0.1 11.9 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-1.5 -2,-0.3 2,-0.3 -0.993 83.6 -45.0-111.0 118.2 49.3 1.0 13.0 29 29 A D T 3 S- 0 0 39 -25,-2.5 -23,-0.1 -2,-0.5 150,-0.0 -0.450 126.3 -23.3 56.0-119.9 50.2 3.9 10.6 30 30 A D T 3 S+ 0 0 64 -2,-0.3 2,-0.5 149,-0.1 -1,-0.2 -0.104 119.2 98.9-108.0 34.9 49.2 2.5 7.2 31 31 A T E < -C 28 0A 14 -3,-1.5 -3,-2.7 18,-0.0 2,-0.2 -0.972 61.9-147.1-129.4 117.4 49.5 -1.1 8.2 32 32 A Q E +C 27 0A 26 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.544 24.0 165.3 -78.0 145.8 46.5 -3.3 9.1 33 33 A F E + 0 0 0 -7,-1.5 15,-2.7 1,-0.3 16,-0.7 0.535 56.5 38.0-134.7 -19.9 47.2 -6.0 11.7 34 34 A V E -CD 26 47A 1 -8,-0.8 -8,-1.5 13,-0.3 -1,-0.3 -0.980 53.0-177.8-140.6 146.8 43.8 -7.2 13.0 35 35 A R E -CD 25 46A 69 11,-2.3 11,-3.1 -2,-0.3 2,-0.3 -0.990 3.1-176.7-142.6 154.6 40.3 -8.0 11.7 36 36 A F E -CD 24 45A 3 -12,-1.8 -12,-2.2 -2,-0.3 2,-0.4 -0.959 2.0-176.5-150.7 130.3 36.9 -9.2 13.1 37 37 A D E -C 23 0A 32 7,-0.6 3,-0.3 -2,-0.3 7,-0.2 -0.995 21.0-153.2-133.3 130.2 33.6 -10.0 11.3 38 38 A S S S+ 0 0 24 -16,-1.1 -15,-0.1 -2,-0.4 -1,-0.1 0.482 94.0 65.4 -79.7 -3.3 30.3 -10.9 12.9 39 39 A D S S+ 0 0 69 -17,-0.1 -1,-0.2 3,-0.1 -16,-0.0 0.860 71.4 109.5 -80.3 -41.2 29.3 -12.9 9.8 40 40 A A S S- 0 0 45 -3,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.093 85.1-115.9 -39.0 124.2 32.0 -15.5 10.2 41 41 A A S S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.819 111.5 15.5 -37.7 -59.0 30.2 -18.7 11.2 42 42 A S S S- 0 0 97 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.915 103.8-135.5-112.7 99.0 32.0 -18.7 14.6 43 43 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.326 33.7 166.4 -68.6 127.1 33.3 -15.1 14.7 44 44 A R - 0 0 140 -7,-0.2 -7,-0.6 -2,-0.1 2,-0.5 -0.918 39.8-107.6-131.9 162.7 36.8 -14.6 15.8 45 45 A T E -D 36 0A 1 -2,-0.3 -9,-0.2 15,-0.3 19,-0.1 -0.798 41.7-161.1 -89.6 127.4 39.4 -11.8 15.7 46 46 A E E -D 35 0A 86 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.1 -0.865 16.4-115.0-119.7 145.2 42.2 -12.6 13.2 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.364 24.2 178.5 -71.6 155.0 45.8 -11.4 12.7 48 48 A R + 0 0 78 -15,-2.7 -14,-0.2 1,-0.3 -16,-0.1 0.284 64.4 51.0-141.4 4.0 46.7 -9.5 9.5 49 49 A A S >> S- 0 0 1 -16,-0.7 3,-1.8 1,-0.1 4,-0.6 -0.980 80.0-123.1-147.9 138.4 50.4 -8.6 9.9 50 50 A P G >4 S+ 0 0 84 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.827 104.6 59.8 -52.8 -43.5 53.2 -11.0 10.7 51 51 A W G 34 S+ 0 0 22 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.603 97.5 60.3 -66.6 -14.6 54.5 -9.2 13.8 52 52 A I G X4 S+ 0 0 0 -3,-1.8 3,-2.1 1,-0.2 -1,-0.3 0.786 85.4 76.8 -79.9 -28.4 51.2 -9.5 15.7 53 53 A E T << S+ 0 0 124 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 0.613 77.0 74.1 -64.9 -15.6 51.1 -13.3 15.7 54 54 A Q T 3 S+ 0 0 114 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.1 0.683 73.7 106.5 -69.5 -18.9 53.7 -13.6 18.5 55 55 A E S < S- 0 0 21 -3,-2.1 5,-0.1 1,-0.1 -3,-0.0 -0.398 77.1-110.7 -66.5 135.4 50.9 -12.5 21.0 56 56 A G >> - 0 0 22 -2,-0.1 3,-1.7 1,-0.1 4,-0.8 -0.120 27.9-100.9 -67.0 162.6 49.6 -15.3 23.2 57 57 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.756 119.4 67.9 -55.6 -28.9 46.1 -16.8 23.1 58 58 A E H 3> S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.868 97.1 55.1 -56.9 -38.1 45.1 -14.6 26.1 59 59 A Y H <> S+ 0 0 10 -3,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.875 109.8 43.1 -63.2 -43.1 45.4 -11.6 23.8 60 60 A W H X S+ 0 0 28 -4,-0.8 4,-2.7 2,-0.2 -15,-0.3 0.825 110.9 53.9 -77.8 -33.8 43.1 -12.9 21.1 61 61 A D H X S+ 0 0 107 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 109.2 52.2 -62.7 -35.1 40.5 -14.1 23.6 62 62 A R H X S+ 0 0 89 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.874 111.5 45.1 -66.7 -41.6 40.6 -10.6 24.9 63 63 A N H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.965 110.8 51.7 -67.6 -52.8 40.0 -9.0 21.5 64 64 A T H X S+ 0 0 13 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.930 108.8 52.2 -47.5 -54.8 37.2 -11.4 20.6 65 65 A A H X S+ 0 0 47 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.881 109.4 49.9 -48.0 -49.2 35.4 -10.6 23.8 66 66 A I H X S+ 0 0 5 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.931 115.4 40.9 -58.6 -50.5 35.6 -6.9 23.2 67 67 A F H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.866 111.9 54.8 -71.6 -38.6 34.2 -7.0 19.6 68 68 A K H X S+ 0 0 96 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.2 0.937 111.9 45.0 -56.3 -49.7 31.5 -9.6 20.4 69 69 A A H X S+ 0 0 25 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.878 111.1 54.2 -59.5 -42.1 30.2 -7.3 23.1 70 70 A N H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.808 102.1 58.6 -64.8 -31.0 30.5 -4.3 20.8 71 71 A T H X S+ 0 0 4 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.931 106.9 46.6 -62.0 -46.2 28.4 -6.1 18.2 72 72 A Q H X S+ 0 0 106 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.874 114.4 47.5 -65.2 -39.5 25.5 -6.4 20.7 73 73 A T H X S+ 0 0 17 -4,-1.8 4,-2.9 1,-0.2 2412,-0.3 0.899 108.1 53.7 -70.8 -41.5 25.8 -2.8 21.7 74 74 A Y H X S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.736 106.2 54.8 -67.4 -20.6 26.0 -1.5 18.1 75 75 A R H X S+ 0 0 27 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.861 109.0 47.3 -74.4 -39.6 22.7 -3.4 17.4 76 76 A E H X S+ 0 0 24 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.962 110.4 53.4 -60.7 -50.7 21.2 -1.5 20.3 77 77 A S H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.856 104.3 54.5 -53.3 -44.3 22.6 1.8 19.0 78 78 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.919 107.1 49.4 -59.4 -48.4 21.1 1.3 15.5 79 79 A R H X S+ 0 0 61 -4,-1.5 4,-1.9 -3,-0.2 -1,-0.2 0.935 113.1 50.6 -51.5 -47.5 17.5 0.8 16.9 80 80 A N H X S+ 0 0 27 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.904 112.3 42.3 -61.2 -48.5 18.2 4.0 18.9 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.718 108.6 61.2 -73.5 -22.4 19.4 6.1 16.0 82 82 A R H X>S+ 0 0 36 -4,-2.2 5,-1.7 -5,-0.3 4,-0.7 0.915 114.2 36.7 -61.5 -44.0 16.5 4.6 13.9 83 83 A G H ><5S+ 0 0 50 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.954 107.4 62.1 -72.1 -55.8 14.3 6.2 16.6 84 84 A Y H 3<5S+ 0 0 49 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.810 119.7 30.5 -38.6 -39.6 16.3 9.4 17.2 85 85 A Y H 3<5S- 0 0 43 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.596 113.0-119.0 -97.2 -15.4 15.6 10.2 13.5 86 86 A N T <<5 + 0 0 139 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.979 53.8 157.9 65.9 82.3 12.2 8.4 13.2 87 87 A Q < - 0 0 62 -5,-1.7 -1,-0.2 4,-0.0 -2,-0.1 -0.994 39.7-119.2-138.6 140.2 13.0 5.8 10.5 88 88 A S - 0 0 80 -2,-0.3 3,-0.4 1,-0.1 0, 0.0 -0.347 29.4-114.3 -72.1 158.6 11.3 2.5 9.7 89 89 A E S S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 -10,-0.0 0.371 108.0 83.0 -75.6 7.4 13.3 -0.8 9.8 90 90 A A S S+ 0 0 71 2,-0.1 -1,-0.2 1608,-0.0 -3,-0.0 0.984 78.4 71.4 -64.6 -64.1 12.8 -0.8 6.1 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.4 1,-0.1 -4,-0.0 -0.149 82.3-131.3 -55.5 145.1 15.7 1.5 5.4 92 92 A S - 0 0 49 -80,-0.0 2,-0.3 2,-0.0 -78,-0.1 -0.873 28.3-167.9-103.3 134.5 19.2 0.2 5.9 93 93 A H - 0 0 22 -2,-0.4 -80,-2.2 216,-0.0 2,-0.4 -0.914 13.2-147.3-133.6 151.8 21.6 2.3 8.0 94 94 A I E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.961 4.4-168.2-123.9 125.6 25.3 2.6 8.8 95 95 A I E -AE 11 118A 1 -84,-2.4 -84,-2.9 -2,-0.4 2,-0.3 -0.941 15.1-170.4-102.5 132.1 27.2 3.7 12.0 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.1 -2,-0.5 2,-0.3 -0.906 5.4-172.3-117.7 151.2 30.9 4.2 11.7 97 97 A R E -AE 9 116A 8 -88,-2.1 -88,-3.1 -2,-0.3 2,-0.4 -0.995 5.6-175.7-144.2 145.4 33.5 4.9 14.4 98 98 A M E +AE 8 115A 13 17,-1.7 17,-1.7 -2,-0.3 2,-0.3 -0.945 17.0 159.1-146.8 107.7 37.1 5.8 14.2 99 99 A Y E +AE 7 114A 1 -92,-2.1 -92,-2.7 -2,-0.4 2,-0.3 -0.979 8.4 116.0-138.3 149.8 39.3 6.1 17.3 100 100 A G E -AE 6 113A 1 13,-1.2 13,-2.3 -2,-0.3 2,-0.4 -0.981 46.7 -92.6 175.5-175.6 43.0 6.0 18.2 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-1.6 -2,-0.3 2,-0.5 -0.989 18.5-141.3-131.6 135.3 46.1 7.8 19.5 102 102 A D E -AE 4 111A 31 9,-2.1 8,-3.2 -2,-0.4 2,-0.8 -0.808 25.0-131.1 -91.9 129.6 48.9 9.8 17.9 103 103 A L E - E 0 109A 13 -100,-3.2 6,-0.2 -2,-0.5 4,-0.1 -0.716 24.7-159.0 -92.8 107.7 52.3 9.2 19.5 104 104 A G > - 0 0 11 4,-3.4 3,-0.9 -2,-0.8 -101,-0.1 0.174 34.7 -84.4 -71.0-168.6 54.2 12.4 20.3 105 105 A P T 3 S+ 0 0 129 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 0.916 125.3 53.0 -73.6 -48.6 57.9 13.1 20.9 106 106 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.086 125.2-102.8 -72.0 23.8 58.2 12.1 24.5 107 107 A G S < S+ 0 0 19 -3,-0.9 2,-0.2 1,-0.2 -1,-0.1 0.808 88.8 110.4 57.4 35.1 56.5 8.8 23.4 108 108 A R S S- 0 0 148 1,-0.0 -4,-3.4 -6,-0.0 -1,-0.2 -0.800 79.5 -56.1-132.0 172.5 53.2 9.9 24.8 109 109 A L E +E 103 0A 40 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.292 38.9 177.6 -52.8 114.5 49.7 11.0 23.6 110 110 A L E S- 0 0 114 -8,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.903 77.1 -25.3 -77.4 -54.3 50.0 14.0 21.3 111 111 A R E -E 102 0A 88 -9,-0.6 -9,-2.1 -3,-0.1 -1,-0.3 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