==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-MAY-03 1OGT . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,M.T.FIORILLO,F.BETTOSINI,R.SORRENTINO,W.SAENGER, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 62.1 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 . 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 . 11 2.9 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 60 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-136.3 23.8 -16.3 2.4 2 2 A S - 0 0 74 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.634 360.0-165.8 -82.4 156.2 20.1 -16.1 2.0 3 3 A H E -A 103 0A 25 100,-2.3 100,-2.8 -2,-0.2 2,-0.3 -0.924 10.7-154.5-143.5 160.7 18.7 -12.7 0.8 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.953 4.2-160.1-135.9 153.2 15.4 -10.8 0.5 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.5 -2,-0.3 2,-0.3 -0.994 19.2 178.2-130.4 138.3 13.9 -8.0 -1.7 6 6 A R E -AB 100 27A 33 21,-2.3 21,-2.5 -2,-0.4 2,-0.5 -1.000 21.1-158.9-140.7 138.8 11.0 -6.0 -0.5 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.8 -2,-0.3 2,-0.4 -0.983 17.1-165.8-113.4 128.2 8.9 -3.1 -1.8 8 8 A F E -AB 98 25A 31 17,-2.9 17,-1.6 -2,-0.5 2,-0.4 -0.907 5.3-174.3-113.2 140.8 7.0 -1.1 0.9 9 9 A H E -AB 97 24A 6 88,-2.2 88,-2.0 -2,-0.4 2,-0.4 -1.000 7.1-177.2-141.2 136.4 4.2 1.3 0.1 10 10 A T E -AB 96 23A 3 13,-2.2 13,-2.2 -2,-0.4 2,-0.4 -0.989 2.2-176.1-134.6 124.0 2.1 3.7 2.3 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.6 -2,-0.4 2,-0.5 -0.988 6.1-171.5-114.0 135.8 -0.7 6.0 1.2 12 12 A V E -AB 94 21A 12 9,-2.2 9,-2.2 -2,-0.4 82,-0.2 -0.977 15.4-140.3-129.6 114.9 -2.3 8.4 3.8 13 13 A S - 0 0 18 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.370 15.3-173.9 -73.4 155.7 -5.4 10.3 2.9 14 14 A R > - 0 0 44 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.589 17.6-147.5-150.3 74.5 -5.8 13.9 4.0 15 15 A P T 3 S+ 0 0 64 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.213 85.1 17.5 -55.2 134.7 -9.3 15.1 3.2 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.399 113.0 79.6 84.9 0.4 -9.3 18.8 2.4 17 17 A R S < S- 0 0 153 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.196 102.2-100.9-133.5 38.3 -5.5 18.8 1.7 18 18 A G S S- 0 0 63 3,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.337 71.2 -11.2 78.7-160.4 -5.4 17.3 -1.8 19 19 A E S S- 0 0 95 1,-0.2 3,-0.1 -6,-0.1 -7,-0.1 -0.307 87.4 -79.6 -70.6 159.5 -4.6 13.7 -2.9 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.169 45.4-108.6 -57.6 147.6 -3.2 11.2 -0.4 21 21 A R E -B 12 0A 79 -9,-2.2 -9,-2.2 -3,-0.1 2,-0.4 -0.694 38.3-164.6 -74.0 129.1 0.6 11.3 0.4 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.985 13.5 171.7-122.9 125.3 2.2 8.2 -1.2 23 23 A I E +BC 10 37A 12 -13,-2.2 -13,-2.2 -2,-0.4 2,-0.4 -0.999 3.0 177.3-132.2 129.0 5.7 7.0 -0.3 24 24 A T E -BC 9 36A 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.3 -0.999 2.3-177.7-133.2 141.0 7.3 3.8 -1.4 25 25 A V E -BC 8 35A 1 -17,-1.6 -17,-2.9 -2,-0.4 2,-0.4 -0.953 13.4-146.0-131.8 150.0 10.8 2.4 -0.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.7 -2,-0.3 8,-1.2 -0.957 15.5-171.4-114.3 144.9 12.6 -0.7 -2.0 27 27 A Y E -BC 6 32A 37 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.5 -0.960 21.1-159.0-128.9 145.5 15.2 -2.8 -0.0 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.7 -2,-0.3 -23,-0.2 -1.000 81.5 -43.4-113.5 126.3 17.5 -5.6 -0.7 29 29 A D T 3 S- 0 0 28 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.317 125.5 -25.5 46.9-128.4 18.2 -7.2 2.7 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.090 116.8 104.0 -98.1 25.0 18.7 -4.2 5.1 31 31 A T E < -C 28 0A 22 -3,-2.7 -3,-2.3 148,-0.0 2,-0.3 -0.920 64.6-141.3-112.5 115.9 19.9 -1.8 2.3 32 32 A L E +C 27 0A 50 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.536 29.5 164.2 -64.7 132.8 17.5 0.8 0.9 33 33 A F E + 0 0 0 -7,-2.7 15,-2.6 1,-0.3 16,-0.8 0.627 55.0 25.3-127.7 -22.8 18.0 1.1 -2.9 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.3 -1,-0.3 -0.990 56.7-178.4-142.3 152.6 15.1 3.0 -4.4 35 35 A R E -CD 25 46A 31 11,-1.8 11,-2.6 -2,-0.3 2,-0.3 -0.996 9.1-173.4-146.0 154.5 12.5 5.6 -3.2 36 36 A F E -C 24 0A 4 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.974 4.1-175.6-146.5 131.8 9.5 7.6 -4.5 37 37 A D E > -C 23 0A 13 -2,-0.3 3,-1.5 7,-0.3 -14,-0.2 -0.994 18.9-150.6-131.2 123.5 7.6 10.3 -2.7 38 38 A S T 3 S+ 0 0 33 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.694 92.9 65.7 -64.4 -23.3 4.5 11.9 -4.2 39 39 A D T 3 S+ 0 0 73 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.323 75.9 110.9 -93.9 13.7 5.1 15.2 -2.5 40 40 A A S < S- 0 0 32 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.447 85.9-102.8 -73.6 158.6 8.3 15.9 -4.5 41 41 A A S S- 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.933 109.2 -6.3 -52.4 -66.7 8.2 18.7 -7.1 42 42 A S S S- 0 0 97 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.887 98.1-135.1-124.2 99.5 7.9 16.5 -10.1 43 43 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.254 32.2 165.3 -74.9 140.6 8.3 13.0 -8.6 44 44 A R - 0 0 98 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.962 46.2 -98.7-136.0 151.1 10.5 10.2 -10.0 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.646 49.3-158.0 -68.7 135.6 11.7 7.0 -8.5 46 46 A E E -D 35 0A 66 -11,-2.6 -11,-1.8 -2,-0.4 2,-0.1 -0.897 15.0-111.7-121.2 145.2 15.3 7.8 -7.3 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.446 26.0 178.1 -70.6 146.4 18.3 5.6 -6.6 48 48 A R + 0 0 106 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.264 65.6 53.2-131.6 7.5 19.6 5.2 -3.0 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.3 1,-0.1 4,-0.6 -0.994 79.4-124.4-139.7 149.4 22.5 2.8 -3.5 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.834 104.8 60.8 -61.2 -34.5 25.5 2.9 -5.9 51 51 A W G 34 S+ 0 0 12 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.590 102.1 51.7 -75.9 -12.3 24.8 -0.5 -7.5 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.1 -1,-0.3 0.616 87.7 82.4 -93.1 -14.0 21.4 0.5 -8.9 53 53 A E T << S+ 0 0 123 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.793 80.3 66.5 -62.6 -27.6 22.6 3.7 -10.5 54 54 A Q T 3 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.556 72.9 108.9 -69.5 -13.8 23.8 1.8 -13.6 55 55 A E S < S- 0 0 10 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.479 74.5-115.8 -66.4 140.0 20.3 0.8 -14.6 56 56 A G >> - 0 0 21 -2,-0.1 4,-1.4 1,-0.1 3,-0.9 -0.023 26.6 -90.7 -76.9 177.4 19.4 2.8 -17.7 57 57 A P H 3> S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.827 123.0 60.1 -57.8 -36.0 16.7 5.5 -18.3 58 58 A E H 3> S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.843 102.0 54.6 -62.8 -34.8 14.1 2.9 -19.3 59 59 A Y H <> S+ 0 0 12 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.954 111.2 43.3 -59.7 -51.6 14.4 1.3 -15.9 60 60 A W H X S+ 0 0 31 -4,-1.4 4,-2.3 1,-0.2 -15,-0.4 0.872 112.8 53.3 -66.6 -36.1 13.7 4.6 -14.1 61 61 A D H X S+ 0 0 80 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.935 112.4 43.7 -62.4 -47.8 10.9 5.4 -16.5 62 62 A R H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 113.9 50.6 -64.2 -45.0 9.1 2.1 -15.9 63 63 A E H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.907 111.3 48.7 -59.2 -42.6 9.7 2.3 -12.1 64 64 A T H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.897 109.4 51.7 -67.3 -42.8 8.2 5.8 -12.1 65 65 A Q H X S+ 0 0 116 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.902 111.5 48.1 -58.0 -42.1 5.2 4.8 -14.1 66 66 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 111.0 50.3 -66.3 -44.2 4.5 1.9 -11.7 67 67 A C H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.932 112.4 46.4 -60.8 -46.7 4.9 4.1 -8.6 68 68 A K H X S+ 0 0 96 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.896 112.7 50.2 -63.9 -37.9 2.5 6.7 -10.1 69 69 A A H X S+ 0 0 45 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.889 109.3 51.5 -67.6 -40.5 -0.0 4.0 -11.0 70 70 A K H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.928 108.4 52.2 -60.7 -45.7 0.2 2.4 -7.5 71 71 A A H X S+ 0 0 15 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.910 111.3 46.7 -56.8 -45.5 -0.5 5.9 -6.0 72 72 A Q H X S+ 0 0 88 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.901 111.0 51.0 -69.1 -37.4 -3.6 6.3 -8.2 73 73 A T H X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.936 111.1 49.3 -59.8 -46.5 -4.9 2.8 -7.4 74 74 A D H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.851 104.7 58.9 -60.7 -40.8 -4.5 3.5 -3.7 75 75 A R H X S+ 0 0 81 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.945 112.3 39.3 -57.3 -48.4 -6.3 6.8 -4.0 76 76 A E H X S+ 0 0 76 -4,-1.8 4,-2.2 1,-0.2 3,-0.2 0.904 113.5 55.0 -65.8 -43.1 -9.4 4.9 -5.4 77 77 A D H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.839 101.5 57.8 -63.9 -32.9 -9.0 2.0 -2.9 78 78 A L H X S+ 0 0 8 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.897 108.1 48.0 -61.7 -39.5 -9.0 4.4 0.1 79 79 A R H X S+ 0 0 104 -4,-1.1 4,-1.3 -3,-0.2 -2,-0.2 0.919 110.2 52.2 -64.1 -45.1 -12.5 5.6 -1.1 80 80 A T H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.903 105.7 54.3 -55.3 -43.7 -13.6 2.0 -1.5 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.833 99.5 59.9 -68.6 -32.3 -12.6 1.2 2.0 82 82 A L H <>S+ 0 0 31 -4,-1.4 5,-2.6 -3,-0.2 4,-0.4 0.905 110.0 45.5 -58.3 -39.7 -14.7 4.0 3.5 83 83 A R H ><5S+ 0 0 151 -4,-1.3 3,-1.4 -3,-0.3 -2,-0.2 0.965 110.5 51.4 -65.2 -49.9 -17.6 2.2 1.9 84 84 A Y H 3<5S+ 0 0 48 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.791 119.4 36.5 -59.3 -32.1 -16.6 -1.2 3.1 85 85 A Y T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.316 107.3-120.7-106.3 9.7 -16.3 -0.0 6.7 86 86 A N T < 5 + 0 0 152 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.917 58.1 160.7 52.9 45.5 -19.2 2.5 6.7 87 87 A Q < - 0 0 65 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.656 40.7-111.6 -99.8 156.5 -16.8 5.3 7.5 88 88 A S - 0 0 80 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.337 22.8-121.1 -80.2 163.1 -17.3 9.1 7.1 89 89 A E S S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.446 94.4 85.3 -82.0 1.8 -15.2 11.1 4.5 90 90 A A S S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.727 75.0 68.0 -78.6 -27.1 -13.8 13.3 7.3 91 91 A G S S- 0 0 33 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.0 -0.493 77.8-107.5-101.9 162.4 -10.8 11.4 8.7 92 92 A S - 0 0 47 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.737 38.2-177.3 -83.1 136.3 -7.3 10.4 7.6 93 93 A H - 0 0 18 -2,-0.4 -80,-2.5 217,-0.0 2,-0.4 -0.884 14.3-135.4-131.0 166.7 -6.8 6.7 6.8 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.954 10.3-169.2-129.8 134.6 -3.8 4.6 5.8 95 95 A L E -AE 11 118A 2 -84,-2.6 -84,-2.6 -2,-0.4 2,-0.4 -0.996 14.0-175.2-117.6 132.1 -3.2 1.8 3.2 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.4 -2,-0.4 2,-0.4 -0.960 4.4-176.9-124.6 145.1 -0.0 -0.2 3.3 97 97 A N E -AE 9 116A 3 -88,-2.0 -88,-2.2 -2,-0.4 2,-0.4 -0.999 3.4-179.2-137.5 137.6 1.3 -2.8 1.0 98 98 A M E +AE 8 115A 18 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.997 10.7 160.5-127.2 141.2 4.4 -5.0 1.1 99 99 A Y E +AE 7 114A 4 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.3 -0.981 15.8 102.3-146.0 166.9 5.5 -7.5 -1.4 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.5 -2,-0.3 2,-0.3 -0.982 47.7 -91.5 154.3-163.6 8.7 -9.3 -2.4 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.5 -2,-0.3 2,-0.4 -0.971 10.9-141.6-147.7 154.3 10.7 -12.5 -2.2 102 102 A D E -AE 4 111A 32 9,-2.6 8,-3.2 -2,-0.3 9,-1.2 -0.942 20.9-168.3-114.5 138.4 13.3 -14.4 -0.2 103 103 A V E -AE 3 109A 1 -100,-2.8 -100,-2.3 -2,-0.4 6,-0.2 -0.931 15.0-126.8-123.8 154.4 16.0 -16.6 -1.8 104 104 A G > - 0 0 3 4,-2.1 3,-2.4 -2,-0.3 -102,-0.1 -0.246 44.2 -83.5 -84.3-179.8 18.5 -19.1 -0.5 105 105 A P T 3 S+ 0 0 111 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.769 131.6 53.6 -58.7 -27.5 22.2 -19.3 -0.9 106 106 A D T 3 S- 0 0 103 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.403 118.2-112.5 -85.8 -3.0 21.7 -21.0 -4.2 107 107 A G S < S+ 0 0 11 -3,-2.4 2,-0.2 1,-0.3 62,-0.1 0.486 70.3 137.6 87.4 2.8 19.4 -18.3 -5.5 108 108 A R - 0 0 162 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.571 65.1 -90.2 -82.3 147.3 16.2 -20.3 -5.5 109 109 A L E +E 103 0A 40 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.351 41.9 174.1 -54.2 124.6 12.9 -18.9 -4.2 110 110 A L E - 0 0 99 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.780 67.7 -17.2 -96.8 -42.4 12.4 -19.6 -0.5 111 111 A R E -E 102 0A 91 -9,-1.2 -9,-2.6 49,-0.1 -1,-0.4 -0.936 55.2-147.8-163.7 143.0 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