==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/PEPTIDE 01-MAR-04 1UXS . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN B-27 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,C.KOZERSKI,M.T.FIORILLO,R.SORRENTINO,W.SAENGER, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 62.6 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 . 136 35.3 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 . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 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 2 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 69 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 172.0 23.9 -16.7 2.9 2 2 A S - 0 0 72 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.621 360.0-169.2 -90.7 155.5 20.2 -16.2 2.5 3 3 A H E -A 103 0A 29 100,-2.2 100,-2.7 -2,-0.2 2,-0.3 -0.916 9.3-152.1-144.0 161.3 18.8 -12.9 1.2 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.966 4.3-158.4-135.5 155.9 15.5 -11.0 0.9 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -0.996 19.5 176.5-129.4 137.8 14.0 -8.4 -1.4 6 6 A R E -AB 100 27A 18 21,-2.3 21,-2.6 -2,-0.4 2,-0.5 -1.000 21.0-158.7-141.5 140.5 11.0 -6.2 -0.3 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.7 -2,-0.4 2,-0.4 -0.979 16.9-164.5-115.6 127.3 8.9 -3.4 -1.7 8 8 A F E -AB 98 25A 28 17,-2.9 17,-1.7 -2,-0.5 2,-0.4 -0.902 6.5-174.6-112.7 140.3 7.1 -1.3 0.9 9 9 A H E +AB 97 24A 4 88,-1.9 88,-1.9 -2,-0.4 2,-0.4 -0.999 6.8 179.6-141.0 134.7 4.3 1.1 0.0 10 10 A T E -AB 96 23A 2 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.987 4.5-175.9-136.5 125.2 2.2 3.5 2.0 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.5 -2,-0.4 2,-0.5 -0.969 6.6-169.5-112.5 139.2 -0.6 5.9 1.0 12 12 A V E -AB 94 21A 14 9,-2.1 9,-2.1 -2,-0.4 82,-0.2 -0.983 15.0-140.1-128.3 117.5 -2.1 8.3 3.5 13 13 A S - 0 0 17 80,-2.4 6,-0.1 -2,-0.5 62,-0.0 -0.372 14.5-172.2 -78.8 156.8 -5.3 10.2 2.6 14 14 A R > - 0 0 47 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.558 16.9-147.7-149.5 73.9 -5.7 13.8 3.5 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.202 85.2 15.3 -55.3 133.9 -9.2 15.0 2.8 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.361 113.9 80.6 82.0 -1.7 -9.3 18.6 1.9 17 17 A R S < S- 0 0 158 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.150 103.8 -96.1-128.6 41.1 -5.6 18.7 1.3 18 18 A G S S- 0 0 56 3,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.415 70.9 -19.9 80.2-162.1 -5.4 17.1 -2.2 19 19 A E S S- 0 0 111 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.288 84.8 -76.4 -78.9 162.2 -4.7 13.6 -3.2 20 20 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.225 44.0-114.6 -59.1 148.1 -3.1 11.0 -0.9 21 21 A R E -B 12 0A 90 -9,-2.1 -9,-2.1 -3,-0.1 2,-0.4 -0.748 32.9-161.5 -81.4 134.2 0.6 11.1 -0.3 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.964 13.5 173.5-122.8 125.1 2.3 7.9 -1.6 23 23 A I E +BC 10 37A 17 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.4 -0.997 2.2 176.4-132.2 129.1 5.7 6.8 -0.6 24 24 A T E -BC 9 36A 0 12,-2.4 12,-2.1 -2,-0.4 2,-0.3 -0.995 2.7-177.6-133.1 145.2 7.4 3.5 -1.6 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.9 -2,-0.4 2,-0.4 -0.958 13.7-145.1-134.3 150.3 10.8 2.1 -0.9 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.9 -2,-0.3 8,-1.2 -0.943 15.4-171.4-119.4 141.5 12.7 -1.1 -1.9 27 27 A Y E -BC 6 32A 36 -21,-2.6 -21,-2.3 -2,-0.4 2,-0.5 -0.964 20.4-159.1-125.6 143.8 15.2 -3.0 0.1 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.6 -2,-0.3 -23,-0.2 -0.999 81.6 -43.5-111.9 124.3 17.6 -5.9 -0.4 29 29 A D T 3 S- 0 0 27 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.371 126.3 -24.4 50.7-128.9 18.2 -7.3 3.0 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.091 116.9 104.6 -98.4 24.8 18.8 -4.2 5.3 31 31 A T E < -C 28 0A 22 -3,-2.6 -3,-2.2 148,-0.0 2,-0.2 -0.912 63.4-142.9-113.0 116.4 19.9 -2.0 2.4 32 32 A L E +C 27 0A 49 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.538 28.5 164.2 -67.6 132.1 17.6 0.6 0.9 33 33 A F E + 0 0 0 -7,-2.9 15,-2.3 1,-0.3 16,-0.8 0.599 54.8 24.5-127.1 -20.4 18.1 0.8 -2.8 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.2 -1,-0.3 -0.993 56.0-177.4-145.2 155.3 15.1 2.7 -4.4 35 35 A R E -CD 25 46A 30 11,-1.7 11,-2.6 -2,-0.3 2,-0.3 -0.993 8.3-172.6-150.7 151.5 12.6 5.3 -3.4 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.4 -0.965 2.2-176.0-145.8 131.2 9.6 7.2 -4.8 37 37 A D E > -C 23 0A 11 7,-0.3 3,-1.8 -2,-0.3 -14,-0.2 -0.992 18.4-151.0-129.4 121.3 7.6 10.0 -3.1 38 38 A S T 3 S+ 0 0 33 -16,-2.7 4,-0.1 -2,-0.4 -15,-0.1 0.716 94.2 62.9 -65.6 -20.8 4.5 11.4 -4.9 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.338 79.3 106.3 -89.5 8.1 5.0 14.8 -3.4 40 40 A A S < S- 0 0 32 -3,-1.8 2,-0.4 1,-0.1 -4,-0.0 -0.570 89.4 -95.0 -79.5 150.9 8.4 15.3 -5.2 41 41 A A S S- 0 0 104 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.589 107.0 -9.4 -72.5 125.8 8.3 17.7 -8.1 42 42 A S S S- 0 0 101 -2,-0.4 -1,-0.3 -4,-0.1 -3,-0.1 0.975 101.1-133.9 40.2 74.3 7.9 15.6 -11.2 43 43 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.191 33.6 171.8 -68.7 136.5 8.4 12.4 -9.2 44 44 A R - 0 0 93 -7,-0.1 2,-0.3 -3,-0.1 -7,-0.3 -0.959 42.7-101.1-128.5 151.8 10.6 9.6 -10.4 45 45 A E - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.643 49.2-158.1 -69.8 135.7 11.8 6.5 -8.7 46 46 A E E -D 35 0A 65 -11,-2.6 -11,-1.7 -2,-0.3 2,-0.1 -0.899 14.9-110.1-119.3 147.3 15.4 7.3 -7.6 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.398 26.7 176.6 -72.9 148.8 18.4 5.2 -6.8 48 48 A R + 0 0 107 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.277 66.6 54.0-134.1 6.3 19.6 5.0 -3.2 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.3 1,-0.1 4,-0.6 -0.994 79.1-126.5-136.7 148.4 22.5 2.4 -3.5 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.850 103.9 61.5 -62.5 -33.0 25.5 2.6 -5.9 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.585 101.4 51.5 -75.6 -10.4 24.9 -0.8 -7.4 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.1 -1,-0.3 0.615 88.1 82.7 -95.0 -13.7 21.4 0.0 -8.8 53 53 A E T << S+ 0 0 125 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.759 79.9 66.2 -62.6 -28.1 22.7 3.2 -10.6 54 54 A Q T 3 S+ 0 0 124 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.583 73.3 109.9 -69.9 -13.5 23.9 1.1 -13.6 55 55 A E S < S- 0 0 11 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.449 74.0-116.3 -65.8 143.7 20.4 0.1 -14.5 56 56 A G >> - 0 0 19 -2,-0.1 4,-1.5 1,-0.1 3,-0.9 -0.103 25.2 -91.6 -83.6 176.2 19.5 1.9 -17.7 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.818 122.8 60.2 -56.4 -36.0 16.8 4.6 -18.5 58 58 A E H 3> S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.847 103.8 51.8 -60.1 -37.7 14.3 1.9 -19.5 59 59 A Y H <> S+ 0 0 10 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.961 111.5 45.2 -62.2 -49.3 14.5 0.5 -16.0 60 60 A W H X S+ 0 0 28 -4,-1.5 4,-2.3 1,-0.2 -15,-0.4 0.870 112.3 52.6 -68.0 -33.8 13.8 3.8 -14.3 61 61 A D H X S+ 0 0 87 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.932 112.7 43.8 -63.5 -48.0 11.0 4.6 -16.8 62 62 A R H X S+ 0 0 57 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 114.4 49.5 -65.6 -45.7 9.2 1.2 -16.0 63 63 A E H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.929 111.4 49.1 -57.6 -46.2 9.8 1.6 -12.2 64 64 A T H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.902 110.5 49.7 -64.7 -38.4 8.4 5.1 -12.2 65 65 A Q H X S+ 0 0 123 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.910 109.9 51.5 -67.9 -39.2 5.3 4.1 -14.2 66 66 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 317,-0.2 0.916 110.7 49.1 -58.8 -43.2 4.7 1.2 -11.8 67 67 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 111.4 47.9 -65.4 -45.5 5.0 3.6 -8.8 68 68 A K H X S+ 0 0 79 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.909 112.3 50.7 -63.1 -38.7 2.6 6.1 -10.4 69 69 A A H X S+ 0 0 19 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.909 108.6 51.2 -63.6 -41.5 0.1 3.3 -11.1 70 70 A K H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.934 108.2 52.0 -64.3 -41.5 0.3 2.0 -7.6 71 71 A A H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.909 111.8 47.4 -58.9 -43.0 -0.4 5.5 -6.2 72 72 A Q H X S+ 0 0 104 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.915 111.2 48.9 -66.4 -47.7 -3.5 5.7 -8.5 73 73 A T H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 314,-0.2 0.927 110.0 54.1 -56.2 -41.7 -4.8 2.2 -7.5 74 74 A D H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.867 103.9 54.4 -60.1 -39.3 -4.3 3.2 -3.9 75 75 A R H X S+ 0 0 69 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.930 112.5 43.0 -62.4 -45.8 -6.4 6.3 -4.4 76 76 A E H X S+ 0 0 92 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.921 114.1 51.4 -62.8 -43.4 -9.3 4.2 -5.7 77 77 A D H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.891 105.6 55.1 -65.0 -38.5 -8.8 1.6 -3.0 78 78 A L H X S+ 0 0 8 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.897 109.7 47.7 -60.6 -39.3 -8.9 4.2 -0.3 79 79 A R H X S+ 0 0 131 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.932 112.6 48.9 -64.2 -46.5 -12.3 5.4 -1.6 80 80 A T H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.896 106.3 55.9 -59.3 -43.7 -13.5 1.8 -1.8 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.845 99.8 59.6 -65.9 -30.2 -12.4 1.0 1.8 82 82 A L H <>S+ 0 0 31 -4,-1.4 5,-2.8 -5,-0.2 4,-0.3 0.925 109.5 44.8 -58.4 -42.3 -14.4 3.9 3.2 83 83 A R H ><5S+ 0 0 161 -4,-1.2 3,-1.4 -3,-0.3 -2,-0.2 0.944 110.2 53.2 -65.1 -49.2 -17.5 2.2 1.7 84 84 A Y H 3<5S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 118.5 36.2 -60.0 -28.2 -16.5 -1.3 2.9 85 85 A Y T 3<5S- 0 0 53 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.257 108.7-119.4-108.5 11.0 -16.1 -0.0 6.5 86 86 A N T < 5 + 0 0 155 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.905 57.9 161.2 53.0 46.8 -19.0 2.5 6.4 87 87 A Q < - 0 0 62 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.697 40.4-112.8-100.2 149.9 -16.7 5.4 7.1 88 88 A S - 0 0 80 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.276 23.4-121.5 -71.4 165.1 -17.1 9.1 6.6 89 89 A E S S+ 0 0 160 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.471 95.8 83.4 -84.6 -0.5 -15.0 11.0 4.0 90 90 A A S S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.720 75.5 74.9 -77.9 -25.2 -13.6 13.4 6.7 91 91 A G S S- 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.1 -0.501 76.9-113.0 -97.3 160.4 -10.8 11.4 8.2 92 92 A S - 0 0 48 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.731 37.3-175.4 -83.3 135.3 -7.2 10.4 7.1 93 93 A H - 0 0 17 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.892 15.0-134.3-130.9 165.4 -6.7 6.7 6.4 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.937 11.3-170.1-127.5 137.1 -3.7 4.5 5.6 95 95 A L E -AE 11 118A 1 -84,-2.5 -84,-2.4 -2,-0.4 2,-0.4 -0.994 13.3-175.5-128.8 122.7 -3.1 1.8 3.0 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.3 -2,-0.4 2,-0.3 -0.927 7.2-177.0-120.7 142.5 0.0 -0.3 3.1 97 97 A N E -AE 9 116A 1 -88,-1.9 -88,-1.9 -2,-0.4 2,-0.4 -0.999 1.1-179.3-135.2 136.5 1.4 -3.0 0.8 98 98 A M E +AE 8 115A 13 17,-2.5 17,-2.8 -2,-0.3 2,-0.3 -0.996 10.8 161.2-127.1 140.8 4.5 -5.2 1.2 99 99 A Y E +AE 7 114A 6 -92,-1.7 -92,-2.7 -2,-0.4 2,-0.3 -0.986 14.7 103.4-148.9 163.7 5.7 -7.8 -1.3 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.3 -2,-0.3 2,-0.3 -0.979 46.8 -93.9 157.8-165.9 8.9 -9.6 -2.1 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.4 -0.961 10.7-141.7-147.1 155.3 10.8 -12.9 -1.8 102 102 A D E -AE 4 111A 32 9,-2.6 8,-3.0 -2,-0.3 9,-1.2 -0.954 21.3-169.4-115.3 137.5 13.4 -14.7 0.3 103 103 A V E -AE 3 109A 1 -100,-2.7 -100,-2.2 -2,-0.4 6,-0.2 -0.916 14.8-128.5-123.6 154.2 16.1 -16.8 -1.3 104 104 A G > - 0 0 3 4,-2.0 3,-2.2 -2,-0.3 -101,-0.1 -0.217 44.4 -81.0 -88.2-174.1 18.6 -19.3 0.2 105 105 A P T 3 S+ 0 0 100 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.796 132.0 54.1 -62.4 -28.1 22.4 -19.5 -0.3 106 106 A D T 3 S- 0 0 90 2,-0.1 3,-0.1 1,-0.0 -104,-0.1 0.409 117.1-113.7 -78.9 -3.8 21.7 -21.3 -3.5 107 107 A G S < S+ 0 0 6 -3,-2.2 2,-0.2 1,-0.3 62,-0.1 0.464 70.6 138.3 82.2 1.3 19.5 -18.6 -4.9 108 108 A R - 0 0 166 1,-0.1 -4,-2.0 -5,-0.0 -1,-0.3 -0.557 64.3 -91.2 -81.8 147.1 16.4 -20.7 -4.8 109 109 A L E +E 103 0A 41 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.313 41.8 174.0 -55.8 126.0 13.0 -19.3 -3.6 110 110 A L E - 0 0 103 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.805 67.1 -18.0 -93.2 -50.0 12.4 -19.9 0.1 111 111 A R E -E 102 0A 82 -9,-1.2 -9,-2.6 49,-0.1 -1,-0.4 -0.960 56.3-148.5-158.0 141.3 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