==== 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 14-JUN-04 1W0V . 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) . 19273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.6 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 . 137 35.6 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 . 17 4.4 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 . 56 14.5 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 6 3 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 51 0, 0.0 2,-0.4 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0-142.4 1.7 25.6 29.5 2 2 A S - 0 0 78 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.819 360.0-174.1 -86.5 144.2 5.4 25.7 29.8 3 3 A H E -A 103 0A 23 100,-2.0 100,-2.6 -2,-0.4 2,-0.3 -0.884 15.4-159.9-136.8 166.6 6.8 22.5 28.2 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.995 9.9-153.5-146.3 151.5 10.1 20.6 27.6 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.5 -2,-0.3 2,-0.4 -0.999 22.4 178.9-121.4 132.2 11.6 18.0 25.4 6 6 A R E -AB 100 27A 38 21,-2.3 21,-2.7 -2,-0.4 2,-0.5 -0.997 18.3-161.9-134.1 135.2 14.5 15.9 26.8 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.9 -2,-0.4 2,-0.4 -0.974 14.5-164.5-111.1 131.9 16.6 13.1 25.4 8 8 A F E -AB 98 25A 29 17,-2.9 17,-1.8 -2,-0.5 2,-0.4 -0.914 5.4-173.1-117.0 138.6 18.5 11.0 28.0 9 9 A H E -AB 97 24A 3 88,-2.2 88,-2.1 -2,-0.4 2,-0.4 -0.995 6.4-177.8-138.2 131.2 21.4 8.6 27.1 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.995 2.6-176.8-131.6 125.9 23.3 6.1 29.2 11 11 A S E -AB 95 22A 0 84,-2.5 84,-2.6 -2,-0.4 2,-0.4 -0.991 6.8-172.6-116.5 131.2 26.2 3.9 28.0 12 12 A V E -AB 94 21A 15 9,-1.7 9,-2.0 -2,-0.4 82,-0.2 -0.989 14.7-142.0-127.3 116.8 27.7 1.4 30.5 13 13 A S - 0 0 18 80,-2.4 6,-0.1 -2,-0.4 79,-0.0 -0.365 15.7-176.6 -75.8 158.8 30.8 -0.5 29.7 14 14 A R > - 0 0 45 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.498 17.1-152.7-158.9 69.3 31.1 -4.1 30.8 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.254 82.2 22.1 -57.9 134.1 34.6 -5.4 29.8 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.341 114.0 73.9 90.5 -5.1 34.7 -9.1 29.2 17 17 A R S < S- 0 0 156 -3,-2.4 2,-0.1 1,-0.6 0, 0.0 -0.158 108.6 -92.2-133.6 34.3 31.0 -9.1 28.6 18 18 A G S S- 0 0 55 3,-0.0 -1,-0.6 -5,-0.0 -4,-0.4 -0.401 71.0 -21.4 90.8-165.4 30.8 -7.6 25.1 19 19 A E S S- 0 0 104 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.362 81.7 -78.8 -80.7 158.9 30.4 -4.0 24.1 20 20 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.170 45.9-117.6 -56.8 146.5 28.8 -1.2 26.2 21 21 A R E -B 12 0A 87 -9,-2.0 -9,-1.7 -3,-0.1 2,-0.5 -0.778 25.8-158.2 -90.6 134.5 25.0 -1.2 26.5 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.4 -11,-0.2 2,-0.4 -0.960 14.2 174.1-117.3 116.1 23.3 1.9 25.2 23 23 A I E +BC 10 37A 17 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.4 -0.993 4.2 176.5-119.3 134.2 19.9 2.9 26.4 24 24 A T E -BC 9 36A 0 12,-2.5 12,-2.3 -2,-0.4 2,-0.3 -0.999 5.6-174.5-138.4 136.9 18.2 6.2 25.4 25 25 A V E -BC 8 35A 1 -17,-1.8 -17,-2.9 -2,-0.4 2,-0.4 -0.973 12.5-147.2-128.9 147.2 14.7 7.6 26.1 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.7 -2,-0.3 8,-1.3 -0.915 17.1-172.3-111.9 138.9 12.9 10.8 24.9 27 27 A Y E -BC 6 32A 34 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.5 -0.954 22.3-157.7-124.5 146.8 10.4 12.7 27.0 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.4 -2,-0.3 -23,-0.2 -0.998 81.9 -44.1-115.1 123.7 8.0 15.5 26.5 29 29 A D T 3 S- 0 0 28 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.364 126.1 -25.7 47.3-120.4 7.4 17.0 30.0 30 30 A D T 3 S+ 0 0 59 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 -0.052 116.4 104.3-107.8 32.4 6.9 13.8 32.1 31 31 A T E < -C 28 0A 25 -3,-2.4 -3,-2.3 148,-0.0 2,-0.2 -0.956 63.9-142.7-115.8 113.9 5.7 11.6 29.2 32 32 A L E +C 27 0A 41 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.550 28.3 166.0 -66.0 134.1 8.1 9.1 27.8 33 33 A F E + 0 0 0 -7,-2.7 15,-2.1 1,-0.4 16,-0.7 0.594 56.2 24.0-129.7 -21.7 7.5 8.9 24.0 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.1 13,-0.2 -1,-0.4 -0.987 55.9-178.4-144.2 153.7 10.5 7.0 22.5 35 35 A R E -CD 25 46A 28 11,-1.6 11,-3.0 -2,-0.3 2,-0.3 -0.990 6.7-171.9-148.2 147.4 13.1 4.5 23.6 36 36 A F E -C 24 0A 2 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.993 4.0-177.3-137.2 137.5 16.1 2.6 22.1 37 37 A D E > -C 23 0A 10 7,-0.4 3,-1.3 -2,-0.3 -14,-0.2 -0.990 19.9-153.2-137.1 123.4 18.0 -0.2 23.7 38 38 A S T 3 S+ 0 0 28 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.698 96.6 60.6 -73.7 -18.9 21.1 -1.7 22.1 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.508 78.5 108.9 -83.2 -8.1 20.4 -5.0 23.9 40 40 A A S < S- 0 0 25 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.374 84.4-115.2 -63.1 149.6 17.0 -5.4 22.3 41 41 A A S S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.925 110.8 19.9 -53.6 -47.5 17.0 -8.3 19.8 42 42 A S S S- 0 0 94 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.798 91.4-145.0-124.9 85.0 16.3 -5.9 16.9 43 43 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.362 37.3 144.2 -56.7 113.5 17.3 -2.4 18.1 44 44 A R - 0 0 99 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.4 -0.945 59.3 -96.9-135.8 161.5 15.1 0.3 16.8 45 45 A E - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.723 52.3-158.9 -74.7 127.1 13.8 3.5 18.2 46 46 A E E -D 35 0A 54 -11,-3.0 -11,-1.6 -2,-0.5 2,-0.1 -0.895 15.4-112.1-119.0 142.1 10.3 2.5 19.4 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.388 29.4 173.4 -69.4 147.0 7.2 4.5 20.1 48 48 A R + 0 0 110 -15,-2.1 -14,-0.2 1,-0.2 -16,-0.1 0.180 65.5 50.4-138.6 10.6 6.0 4.7 23.7 49 49 A A S >> S- 0 0 7 -16,-0.7 3,-1.2 -18,-0.1 4,-0.6 -0.974 80.1-124.9-148.5 142.4 3.1 7.3 23.5 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.804 103.9 62.3 -61.9 -35.3 0.2 7.1 21.0 51 51 A W G 34 S+ 0 0 11 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.590 102.0 52.3 -71.2 -12.8 0.7 10.6 19.5 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.8 1,-0.1 -1,-0.2 0.688 88.5 80.8 -89.7 -16.6 4.1 9.6 18.2 53 53 A E T << S+ 0 0 128 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.689 81.7 65.7 -62.5 -19.6 2.9 6.5 16.4 54 54 A Q T 3 S+ 0 0 125 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.588 72.5 109.1 -80.8 -13.5 1.6 8.5 13.4 55 55 A E S < S- 0 0 11 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.389 74.5-115.9 -59.1 142.8 5.1 9.6 12.4 56 56 A G >> - 0 0 20 1,-0.1 4,-1.5 3,-0.0 3,-0.8 -0.087 27.3 -88.9 -79.8 180.0 6.0 7.8 9.2 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.834 123.3 60.1 -54.0 -41.2 8.6 5.2 8.3 58 58 A E H 3> S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.799 102.8 52.6 -59.5 -33.2 11.2 7.9 7.4 59 59 A Y H <> S+ 0 0 5 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.962 110.9 46.5 -63.1 -50.6 11.0 9.3 10.9 60 60 A W H X S+ 0 0 30 -4,-1.5 4,-1.9 1,-0.2 -15,-0.4 0.825 112.5 49.3 -66.6 -33.2 11.7 5.9 12.5 61 61 A D H X S+ 0 0 93 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.932 114.2 45.2 -69.4 -49.8 14.6 5.1 10.2 62 62 A R H X S+ 0 0 47 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.917 115.3 46.3 -60.3 -45.8 16.2 8.5 10.8 63 63 A E H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.908 114.3 48.9 -66.0 -40.8 15.7 8.3 14.6 64 64 A T H X S+ 0 0 7 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.914 109.1 52.5 -64.8 -42.8 17.0 4.8 14.7 65 65 A Q H X S+ 0 0 90 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.899 108.9 50.4 -60.3 -42.5 20.0 5.7 12.6 66 66 A I H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.907 109.5 51.0 -62.7 -42.9 20.9 8.5 15.0 67 67 A C H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.886 110.7 48.1 -61.9 -43.6 20.6 6.1 18.0 68 68 A K H X S+ 0 0 103 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.891 111.8 49.8 -66.0 -39.9 22.9 3.5 16.5 69 69 A A H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.855 111.8 47.5 -66.2 -40.0 25.5 6.2 15.6 70 70 A K H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.831 106.1 59.3 -73.5 -31.7 25.5 7.6 19.1 71 71 A A H X S+ 0 0 3 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.932 112.1 39.8 -54.7 -49.2 25.7 4.1 20.5 72 72 A Q H X S+ 0 0 116 -4,-1.7 4,-1.7 2,-0.2 3,-0.2 0.896 113.4 54.9 -65.6 -43.7 29.1 3.6 18.6 73 73 A T H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.888 105.3 52.5 -56.4 -43.8 30.2 7.2 19.3 74 74 A D H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.805 104.7 57.6 -64.5 -33.7 29.8 6.7 23.1 75 75 A R H X S+ 0 0 35 -4,-1.0 4,-1.4 -3,-0.2 -1,-0.2 0.905 108.6 43.9 -66.6 -43.9 31.9 3.6 22.8 76 76 A E H X S+ 0 0 80 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.905 113.9 52.5 -61.2 -44.6 34.8 5.5 21.4 77 77 A D H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.867 105.2 53.8 -64.6 -35.9 34.2 8.2 24.0 78 78 A L H X S+ 0 0 8 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.847 109.4 49.0 -67.4 -35.4 34.3 5.7 26.9 79 79 A R H X S+ 0 0 135 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.871 110.3 51.5 -67.0 -39.3 37.7 4.5 25.6 80 80 A T H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.932 106.0 53.9 -60.6 -46.5 38.9 8.2 25.4 81 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.861 101.5 59.2 -61.8 -34.5 37.8 8.8 29.0 82 82 A L H <>S+ 0 0 28 -4,-1.4 5,-2.7 2,-0.2 4,-0.3 0.938 110.9 42.6 -56.4 -46.6 39.9 5.9 30.2 83 83 A R H ><5S+ 0 0 157 -4,-1.4 3,-1.5 -3,-0.2 -2,-0.2 0.962 112.0 53.0 -60.5 -53.3 42.9 7.7 28.7 84 84 A Y H 3<5S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 118.4 35.8 -55.4 -32.8 41.9 11.1 30.0 85 85 A Y T 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.248 108.3-120.6-108.5 9.8 41.6 9.8 33.6 86 86 A N T < 5 + 0 0 151 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.901 56.6 162.3 58.0 45.7 44.5 7.3 33.4 87 87 A Q < - 0 0 56 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.723 41.6-110.5-103.9 148.7 42.3 4.4 34.2 88 88 A S - 0 0 83 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.192 24.5-125.5 -56.6 161.9 42.7 0.7 33.7 89 89 A E S S+ 0 0 157 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.293 92.9 84.0 -95.4 10.1 40.5 -1.1 31.1 90 90 A A S S+ 0 0 80 2,-0.1 2,-0.2 -76,-0.0 -1,-0.2 0.616 75.1 77.7 -91.6 -15.7 39.1 -3.6 33.6 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.1 -0.540 77.8-113.1 -99.3 161.3 36.3 -1.7 35.2 92 92 A S - 0 0 48 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.800 37.9-176.2 -88.4 132.3 32.7 -0.7 34.2 93 93 A H - 0 0 14 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.879 15.5-135.0-130.0 161.2 32.2 3.0 33.6 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.941 11.8-172.6-123.9 135.6 29.1 5.2 32.7 95 95 A L E -AE 11 118A 1 -84,-2.6 -84,-2.5 -2,-0.4 2,-0.4 -0.995 13.5-175.4-127.1 123.7 28.7 8.0 30.2 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.4 -2,-0.4 2,-0.4 -0.937 4.9-173.5-120.9 142.0 25.4 9.9 30.3 97 97 A N E -AE 9 116A 5 -88,-2.1 -88,-2.2 -2,-0.4 2,-0.4 -0.998 3.1-178.8-136.9 140.0 24.1 12.6 28.0 98 98 A M E +AE 8 115A 16 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.998 10.7 158.6-134.2 136.5 21.1 14.8 28.2 99 99 A Y E +AE 7 114A 8 -92,-1.9 -92,-2.8 -2,-0.4 2,-0.3 -0.974 15.3 101.8-148.1 166.7 19.9 17.5 25.8 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.2 -2,-0.3 2,-0.3 -0.960 48.4 -86.1 153.4-166.2 16.7 19.3 24.9 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.3 -2,-0.3 2,-0.4 -0.972 11.4-144.2-142.5 150.9 14.7 22.5 25.3 102 102 A D E -AE 4 111A 32 9,-2.5 8,-3.2 -2,-0.3 9,-1.3 -0.948 21.1-171.4-108.3 133.8 12.2 24.4 27.5 103 103 A V E -AE 3 109A 4 -100,-2.6 -100,-2.0 -2,-0.4 6,-0.2 -0.888 17.1-129.4-118.8 157.3 9.5 26.5 25.9 104 104 A G > - 0 0 2 4,-1.7 3,-2.7 -2,-0.3 -102,-0.1 -0.406 44.7 -85.0 -91.6 178.5 7.0 28.9 27.5 105 105 A P T 3 S+ 0 0 101 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.746 130.2 58.2 -62.7 -28.0 3.3 28.9 26.8 106 106 A D T 3 S- 0 0 95 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.484 119.3-113.1 -74.1 -4.4 3.7 31.1 23.7 107 107 A G < + 0 0 31 -3,-2.7 2,-0.2 -106,-0.3 62,-0.1 0.502 69.6 139.2 84.1 7.7 6.0 28.3 22.4 108 108 A R - 0 0 166 1,-0.1 -4,-1.7 2,-0.0 2,-0.3 -0.537 63.0 -91.2 -85.4 152.6 9.3 30.4 22.5 109 109 A L E +E 103 0A 43 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.434 44.1 168.4 -61.4 119.3 12.7 29.1 23.6 110 110 A L E - 0 0 94 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.720 67.9 -9.7 -95.1 -33.1 13.2 29.6 27.3 111 111 A R E -E 102 0A 62 -9,-1.3 -9,-2.5 49,-0.1 -1,-0.4 -0.925 54.8-152.0-167.7 134.6 16.3 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