==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-DEC-09 3L3D . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-44 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.THEODOSSIS,L.K.ELY,J.ROSSJOHN . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.0 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 . 137 35.7 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 . 16 4.2 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 1 4 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 0.000 360.0 360.0 360.0-176.8 1.8 25.8 30.1 2 2 A S - 0 0 76 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.622 360.0-170.2 -87.4 149.2 5.6 25.4 29.9 3 3 A H E -A 103 0A 24 100,-1.9 100,-2.9 -2,-0.2 2,-0.3 -0.907 11.7-156.6-140.6 160.8 7.1 22.1 28.5 4 4 A S E -A 102 0A 22 -2,-0.3 25,-1.8 98,-0.2 2,-0.4 -0.966 5.8-159.9-134.4 152.8 10.3 20.2 28.1 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.7 -2,-0.3 2,-0.4 -0.994 22.3 176.0-127.1 132.5 11.8 17.6 25.8 6 6 A R E -AB 100 27A 36 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.998 20.4-159.0-137.5 139.7 14.8 15.7 27.1 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.8 -2,-0.4 2,-0.5 -0.967 13.5-162.8-112.5 136.8 16.9 12.8 25.8 8 8 A F E -AB 98 25A 29 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.978 2.4-165.7-122.1 124.4 18.9 10.8 28.4 9 9 A Y E -AB 97 24A 1 88,-2.8 88,-2.0 -2,-0.5 2,-0.4 -0.921 5.4-172.6-106.5 142.0 21.8 8.5 27.4 10 10 A T E -AB 96 23A 2 13,-2.3 13,-2.5 -2,-0.4 2,-0.5 -0.990 2.5-176.1-128.0 124.9 23.3 5.9 29.6 11 11 A A E -AB 95 22A 1 84,-3.0 84,-2.5 -2,-0.4 2,-0.5 -0.988 7.6-174.0-122.7 121.5 26.5 4.1 28.3 12 12 A M E -AB 94 21A 17 9,-2.4 9,-1.9 -2,-0.5 82,-0.2 -0.962 12.6-148.9-126.6 109.8 27.8 1.4 30.7 13 13 A S - 0 0 19 80,-2.6 6,-0.1 -2,-0.5 62,-0.0 -0.448 13.4-178.1 -76.4 156.1 31.1 -0.5 30.1 14 14 A R > - 0 0 37 4,-0.5 3,-2.6 78,-0.1 78,-0.1 -0.552 17.3-148.9-155.9 75.7 31.3 -4.1 31.3 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.233 86.1 19.8 -58.8 134.1 34.7 -5.6 30.7 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.305 114.3 75.3 92.2 -7.9 34.4 -9.4 30.1 17 17 A R S < S- 0 0 149 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.111 106.1 -90.8-129.8 34.6 30.7 -9.1 29.2 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.409 70.5 -24.4 91.0-168.7 30.8 -7.6 25.7 19 19 A E S S- 0 0 105 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.391 85.5 -74.7 -77.2 160.7 30.7 -4.0 24.5 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.242 48.3-119.0 -61.6 137.0 29.2 -1.2 26.6 21 21 A R E -B 12 0A 83 -9,-1.9 -9,-2.4 -3,-0.1 2,-0.5 -0.620 26.8-159.7 -73.8 135.3 25.4 -1.2 26.7 22 22 A F E -B 11 0A 0 -2,-0.3 16,-2.5 -11,-0.2 2,-0.4 -0.986 10.9-179.8-120.3 121.9 23.9 2.1 25.4 23 23 A I E -BC 10 37A 13 -13,-2.5 -13,-2.3 -2,-0.5 2,-0.4 -0.971 5.4-171.1-119.7 129.1 20.3 3.1 26.3 24 24 A T E +BC 9 36A 0 12,-2.7 12,-2.3 -2,-0.4 2,-0.3 -0.993 4.8 179.2-114.9 136.1 18.5 6.2 25.1 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.7 -2,-0.4 2,-0.4 -0.979 10.9-156.7-124.1 145.3 15.1 7.3 26.6 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.8 -2,-0.3 8,-1.2 -0.970 10.5-171.8-121.1 145.5 13.2 10.5 25.4 27 27 A Y E -BC 6 32A 30 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.5 -0.951 22.9-157.1-133.9 138.8 10.7 12.4 27.5 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.5 -2,-0.3 -23,-0.2 -1.000 82.2 -45.4-107.0 124.0 8.2 15.2 26.9 29 29 A D T 3 S- 0 0 30 -25,-1.8 -23,-0.1 -2,-0.5 -26,-0.1 -0.344 125.3 -24.1 52.4-125.3 7.6 16.5 30.4 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.060 117.1 101.5-101.0 26.7 7.1 13.4 32.6 31 31 A T E < -C 28 0A 24 -3,-2.5 -3,-2.2 148,-0.0 2,-0.3 -0.934 65.5-141.1-116.8 117.1 6.0 11.2 29.7 32 32 A L E +C 27 0A 38 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.547 28.3 166.5 -72.1 134.9 8.4 8.7 28.2 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.4 16,-0.8 0.635 55.6 22.0-124.1 -19.4 7.9 8.6 24.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.5 13,-0.3 -1,-0.4 -0.993 56.1-173.7-155.2 139.2 10.8 6.8 22.8 35 35 A R E -CD 25 46A 66 11,-1.8 11,-2.3 -2,-0.3 2,-0.3 -0.945 6.0-172.9-132.4 157.3 13.5 4.2 23.8 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.4 -0.969 5.0-179.0-144.7 135.6 16.6 2.6 22.3 37 37 A D E > -C 23 0A 36 7,-0.3 3,-1.8 -2,-0.3 -14,-0.2 -0.969 22.4-152.8-138.1 121.3 18.6 -0.2 23.9 38 38 A S T 3 S+ 0 0 22 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.708 98.3 61.2 -66.5 -15.8 21.7 -1.7 22.2 39 39 A D T 3 S+ 0 0 68 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.501 79.5 112.0 -88.8 -2.0 21.0 -5.0 24.1 40 40 A A S < S- 0 0 34 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.310 83.5-110.5 -67.6 154.6 17.6 -5.4 22.4 41 41 A T S S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.914 113.7 10.9 -53.0 -47.4 17.2 -8.4 20.0 42 42 A S S S- 0 0 91 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.794 94.1-136.8-129.8 87.0 17.0 -6.0 17.0 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.221 42.6 145.4 -55.4 122.6 18.0 -2.5 18.4 44 44 A R - 0 0 93 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.973 58.0 -95.1-144.3 156.1 15.6 0.2 17.0 45 45 A K - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.633 51.8-163.5 -66.1 131.5 14.1 3.4 18.3 46 46 A E E -D 35 0A 60 -11,-2.3 -11,-1.8 -2,-0.3 2,-0.1 -0.965 18.5-114.1-125.3 139.7 10.7 2.3 19.6 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.450 28.6 174.0 -69.4 145.2 7.6 4.3 20.4 48 48 A R + 0 0 117 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.245 66.7 55.1-131.5 4.1 6.5 4.3 24.1 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.2 1,-0.1 4,-0.5 -0.993 79.7-128.4-136.8 142.9 3.6 6.8 23.7 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.826 104.1 60.0 -62.9 -32.5 0.6 6.6 21.4 51 51 A W G 34 S+ 0 0 13 1,-0.2 3,-0.3 2,-0.2 125,-0.1 0.650 101.0 54.7 -72.9 -15.8 1.0 10.1 19.9 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.7 1,-0.2 -1,-0.2 0.636 87.4 81.8 -88.0 -13.5 4.5 9.3 18.6 53 53 A E T << S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.738 81.1 64.3 -65.1 -23.8 3.2 6.2 16.7 54 54 A Q T 3 S+ 0 0 126 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.563 72.9 111.7 -75.2 -12.7 2.0 8.4 13.8 55 55 A E S < S- 0 0 26 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.438 77.3-107.7 -61.5 137.3 5.5 9.5 12.9 56 56 A G > - 0 0 35 1,-0.1 4,-1.4 -2,-0.1 3,-0.4 -0.029 24.0 -99.8 -68.8 171.5 6.4 7.9 9.5 57 57 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.794 122.8 60.6 -62.1 -28.2 8.8 5.0 8.8 58 58 A E H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.915 101.2 54.2 -63.2 -42.1 11.4 7.6 7.7 59 59 A Y H > S+ 0 0 6 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.930 110.0 47.3 -52.3 -48.3 11.3 9.1 11.3 60 60 A W H X S+ 0 0 24 -4,-1.4 4,-2.0 2,-0.2 -15,-0.4 0.889 113.2 46.3 -68.1 -40.4 12.0 5.6 12.7 61 61 A D H X S+ 0 0 87 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.933 114.9 46.7 -66.3 -46.7 14.9 4.8 10.4 62 62 A R H X S+ 0 0 94 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.935 115.0 46.3 -57.8 -51.1 16.5 8.2 10.9 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.846 113.1 50.4 -62.0 -35.4 16.1 8.0 14.7 64 64 A T H X S+ 0 0 8 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.943 109.5 50.0 -69.1 -45.3 17.4 4.5 14.8 65 65 A Q H X S+ 0 0 108 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.923 108.7 53.4 -57.2 -44.9 20.5 5.4 12.7 66 66 A I H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 317,-0.2 0.932 111.1 45.9 -55.2 -47.5 21.2 8.3 15.0 67 67 A S H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.816 111.5 51.4 -68.0 -35.0 21.1 5.9 18.1 68 68 A K H X S+ 0 0 101 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.930 112.5 46.3 -67.0 -43.7 23.3 3.3 16.4 69 69 A T H X S+ 0 0 57 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.928 112.9 50.0 -60.9 -44.2 25.8 6.0 15.5 70 70 A N H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.779 102.2 61.4 -67.8 -29.2 25.6 7.4 19.1 71 71 A T H X S+ 0 0 8 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.953 109.4 43.2 -57.2 -49.9 26.1 3.9 20.5 72 72 A Q H X S+ 0 0 103 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.922 113.4 51.1 -61.7 -45.8 29.5 3.9 18.8 73 73 A T H X S+ 0 0 17 -4,-2.2 4,-2.7 1,-0.2 313,-0.3 0.909 112.5 45.1 -59.6 -43.7 30.3 7.5 19.8 74 74 A Y H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.798 109.9 54.4 -77.3 -26.9 29.6 6.8 23.5 75 75 A R H X S+ 0 0 37 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.950 111.3 46.2 -66.1 -44.5 31.5 3.6 23.4 76 76 A E H X S+ 0 0 70 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.922 109.1 56.1 -59.9 -45.3 34.5 5.6 22.1 77 77 A N H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.872 104.2 53.4 -54.9 -38.4 33.8 8.2 24.8 78 78 A L H X S+ 0 0 8 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.917 109.1 47.5 -63.0 -42.3 34.1 5.5 27.4 79 79 A R H X S+ 0 0 124 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.923 112.2 51.4 -64.0 -41.5 37.6 4.4 26.1 80 80 A T H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 3,-0.3 0.930 105.9 52.9 -62.6 -47.0 38.6 8.1 26.0 81 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.882 103.6 58.3 -58.8 -40.9 37.6 8.8 29.6 82 82 A L H <>S+ 0 0 29 -4,-1.8 5,-2.9 2,-0.2 -1,-0.2 0.913 110.5 43.8 -50.2 -47.1 39.7 5.8 30.7 83 83 A R H ><5S+ 0 0 151 -4,-1.5 3,-1.7 -3,-0.3 -2,-0.2 0.958 112.1 50.7 -65.2 -50.4 42.7 7.6 29.1 84 84 A Y H 3<5S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.754 117.6 39.9 -62.4 -28.6 41.9 11.0 30.5 85 85 A Y T 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.288 107.8-121.9-101.6 9.4 41.5 9.6 34.0 86 86 A N T < 5 + 0 0 156 -3,-1.7 2,-0.3 -4,-0.2 -3,-0.2 0.911 57.9 157.9 54.7 43.6 44.5 7.2 33.8 87 87 A Q < - 0 0 64 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.738 41.8-108.8-104.4 154.7 42.2 4.2 34.6 88 88 A S > - 0 0 81 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.266 21.9-121.8 -75.6 161.9 42.6 0.5 34.0 89 89 A E T 3 S+ 0 0 172 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.434 98.8 76.9 -81.1 1.6 40.6 -1.4 31.4 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.699 77.5 77.9 -85.5 -24.9 39.3 -3.8 34.1 91 91 A G S < S- 0 0 31 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.1 -0.540 77.9-115.8 -95.0 153.7 36.6 -1.7 35.8 92 92 A S - 0 0 67 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.758 36.9-179.4 -82.7 135.0 33.0 -0.9 34.8 93 93 A H - 0 0 24 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.893 15.3-143.9-134.8 161.0 32.3 2.9 34.1 94 94 A I E -A 12 0A 3 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.986 7.4-170.0-132.3 132.1 29.2 4.9 33.1 95 95 A I E -AE 11 118A 0 -84,-2.5 -84,-3.0 -2,-0.4 2,-0.4 -0.970 14.2-169.5-111.5 137.4 28.8 8.0 30.9 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-1.8 -2,-0.4 2,-0.4 -0.953 4.5-165.3-121.9 147.2 25.5 9.7 30.9 97 97 A R E -AE 9 116A 1 -88,-2.0 -88,-2.8 -2,-0.4 2,-0.4 -0.997 6.8-177.0-127.6 138.9 24.1 12.5 28.7 98 98 A M E +AE 8 115A 16 17,-2.4 17,-3.0 -2,-0.4 2,-0.3 -0.997 18.0 155.4-126.3 128.8 21.1 14.8 29.1 99 99 A Y E +AE 7 114A 1 -92,-1.8 -92,-2.7 -2,-0.4 2,-0.3 -0.969 16.1 96.6-142.5 159.9 20.2 17.2 26.3 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.9 -2,-0.3 2,-0.3 -0.955 52.9 -81.6 152.9-167.4 17.0 19.0 25.2 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.4 -2,-0.3 2,-0.4 -0.957 12.5-147.5-141.9 147.6 15.0 22.1 25.4 102 102 A D E -AE 4 111A 30 9,-2.8 8,-3.5 -2,-0.3 9,-1.4 -0.918 22.0-169.1-107.8 140.3 12.4 23.9 27.6 103 103 A V E -AE 3 109A 1 -100,-2.9 -100,-1.9 -2,-0.4 6,-0.2 -0.932 14.9-128.8-126.9 152.7 9.7 26.1 25.9 104 104 A G > - 0 0 4 4,-2.1 3,-2.3 -2,-0.3 -101,-0.1 -0.254 46.7 -79.4 -87.6-176.3 7.2 28.6 27.3 105 105 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.0 0, 0.0 -103,-0.0 0.823 132.5 53.5 -53.7 -35.3 3.5 28.7 26.7 106 106 A D T 3 S- 0 0 100 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.443 117.6-114.4 -76.9 -4.8 4.0 30.4 23.3 107 107 A G < + 0 0 10 -3,-2.3 2,-0.2 1,-0.3 62,-0.1 0.531 69.1 139.0 83.7 5.9 6.3 27.5 22.4 108 108 A R - 0 0 168 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.587 65.5 -88.0 -80.7 151.1 9.5 29.7 22.1 109 109 A L E +E 103 0A 51 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.321 43.4 174.4 -59.4 123.9 12.8 28.3 23.5 110 110 A L E - 0 0 111 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.759 68.5 -14.6 -94.7 -35.9 13.2 29.2 27.2 111 111 A R E -E 102 0A 70 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.4 -0.932 57.3-149.5-169.3 138.0 16.5 27.2 27.8 112 112 A G E -E 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