==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ANTIGEN/PEPTIDE) 11-DEC-97 1A1N . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, BW-53 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.SMITH,S.W.REID,D.I.STUART,A.J.MCMICHAEL,E.Y.JONES, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 65.0 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 . 135 35.2 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 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 1 1 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 3 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 79 0, 0.0 103,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-165.5 44.1 54.8 85.2 2 2 A S + 0 0 48 101,-0.5 2,-0.3 1,-0.2 102,-0.2 0.686 360.0 38.2-115.1 -17.3 46.5 57.7 84.5 3 3 A H E +A 103 0A 34 100,-1.4 100,-3.2 101,-0.1 2,-0.3 -0.988 49.8 170.2-140.7 149.5 44.8 60.3 82.2 4 4 A S E -A 102 0A 30 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.966 19.4-147.0-150.9 156.3 41.4 61.9 81.4 5 5 A M E +AB 101 28A 0 96,-2.1 96,-0.7 -2,-0.3 2,-0.3 -0.975 22.7 176.9-122.1 140.8 39.8 64.7 79.4 6 6 A R E -AB 100 27A 49 21,-2.6 21,-2.9 -2,-0.4 2,-0.4 -0.996 19.3-154.4-148.1 138.4 36.8 66.6 80.6 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.6 -2,-0.3 2,-0.5 -0.959 12.7-159.7-110.9 138.3 34.6 69.6 79.4 8 8 A F E -AB 98 25A 26 17,-2.6 17,-2.0 -2,-0.4 2,-0.4 -0.985 8.2-173.0-122.4 119.6 32.7 71.7 81.9 9 9 A Y E -AB 97 24A 6 88,-2.9 88,-1.9 -2,-0.5 2,-0.4 -0.913 5.6-174.5-113.3 138.8 29.7 73.9 80.8 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.4 -2,-0.4 2,-0.5 -0.996 0.9-174.1-134.0 122.2 27.9 76.4 83.0 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.1 -2,-0.4 2,-0.4 -0.994 9.6-172.8-118.6 125.3 24.7 78.2 81.7 12 12 A M E -AB 94 21A 15 9,-2.4 9,-2.2 -2,-0.5 2,-0.2 -0.981 13.0-151.7-128.2 124.0 23.3 80.9 83.9 13 13 A S - 0 0 20 80,-2.6 6,-0.1 -2,-0.4 62,-0.0 -0.602 10.7-177.3 -87.9 151.9 20.0 82.9 83.5 14 14 A R > - 0 0 37 4,-0.5 3,-2.6 -2,-0.2 78,-0.1 -0.538 18.0-148.2-150.2 72.8 19.7 86.4 84.9 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.170 85.6 16.2 -48.2 128.8 16.2 87.9 84.4 16 16 A G T 3 S+ 0 0 89 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.365 116.1 77.2 87.6 -2.8 16.2 91.6 83.9 17 17 A R S < S- 0 0 142 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.114 105.1 -84.6-132.2 37.9 20.0 91.5 83.2 18 18 A G - 0 0 52 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.5 -0.372 69.4 -30.7 92.2-175.8 20.2 90.2 79.6 19 19 A E S S- 0 0 107 1,-0.1 -7,-0.1 -2,-0.1 2,-0.0 -0.285 79.6 -75.7 -76.7 158.3 20.2 86.8 78.0 20 20 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.333 47.3-128.8 -60.0 137.4 21.6 83.6 79.7 21 21 A R E -B 12 0A 69 -9,-2.2 -9,-2.4 -3,-0.1 2,-0.5 -0.703 17.6-159.5 -88.4 135.1 25.5 83.4 79.8 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.5 -11,-0.2 2,-0.4 -0.980 10.7 179.7-118.2 125.9 27.2 80.2 78.6 23 23 A I E -BC 10 37A 12 -13,-2.4 -13,-2.4 -2,-0.5 2,-0.4 -0.982 2.4-174.9-124.7 134.9 30.8 79.4 79.7 24 24 A A E +BC 9 36A 1 12,-2.2 12,-1.4 -2,-0.4 2,-0.3 -0.991 3.3 179.9-131.7 134.9 32.8 76.3 78.6 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.6 -2,-0.4 2,-0.4 -0.976 13.6-150.0-130.5 146.2 36.3 75.1 79.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.7 -2,-0.3 8,-1.1 -0.966 14.5-172.6-118.6 139.2 38.2 72.0 78.6 27 27 A Y E -BC 6 32A 29 -21,-2.9 -21,-2.6 -2,-0.4 2,-0.5 -0.948 21.8-160.0-130.6 145.6 40.7 70.1 80.9 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.3 -2,-0.3 -23,-0.2 -0.994 81.0 -47.9-120.8 112.0 43.2 67.2 80.3 29 29 A D T 3 S- 0 0 33 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.320 124.6 -21.2 55.9-128.2 43.8 66.0 83.9 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.110 118.6 97.9 -98.6 25.4 44.5 69.1 86.0 31 31 A T E < -C 28 0A 21 -3,-2.3 -3,-2.3 148,-0.0 2,-0.3 -0.945 64.5-145.9-117.5 112.6 45.5 71.3 83.1 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.590 22.1 171.4 -75.6 135.1 43.0 73.7 81.4 33 33 A F E + 0 0 0 -7,-2.7 15,-2.3 1,-0.3 2,-0.3 0.581 55.5 21.3-120.3 -17.0 43.5 74.0 77.7 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.983 53.8-172.4-150.7 158.8 40.5 76.0 76.2 35 35 A R E -CD 25 46A 65 11,-1.5 11,-2.3 -2,-0.3 2,-0.3 -0.957 4.2-174.9-147.8 159.7 37.8 78.5 77.2 36 36 A F E -C 24 0A 1 -12,-1.4 -12,-2.2 -2,-0.3 2,-0.4 -0.934 2.7-177.3-158.2 133.8 34.7 80.2 75.7 37 37 A D E > -C 23 0A 40 7,-0.3 3,-1.5 -2,-0.3 -14,-0.2 -0.972 20.3-153.4-139.5 121.4 32.5 82.9 77.3 38 38 A S T 3 S+ 0 0 21 -16,-2.5 4,-0.1 -2,-0.4 -15,-0.1 0.636 94.5 66.2 -70.6 -13.4 29.4 84.2 75.6 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.401 81.6 102.9 -85.2 0.7 29.8 87.5 77.5 40 40 A A S < S- 0 0 48 -3,-1.5 2,-0.7 1,-0.1 -4,-0.0 -0.378 85.3-105.0 -82.0 161.3 33.0 88.4 75.7 41 41 A A S S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.813 113.4 9.0 -83.7 119.6 33.4 90.9 72.9 42 42 A S S S- 0 0 88 -2,-0.7 -1,-0.3 -4,-0.1 2,-0.1 0.994 94.5-138.5 69.3 68.9 33.7 88.6 70.0 43 43 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.454 43.4 145.9 -61.4 126.7 32.9 85.3 71.7 44 44 A R - 0 0 127 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.3 -0.960 55.1 -92.5-158.3 153.1 35.4 82.7 70.4 45 45 A T - 0 0 9 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.593 46.0-161.6 -75.6 127.6 37.2 79.7 71.8 46 46 A E E -D 35 0A 75 -11,-2.3 -11,-1.5 -2,-0.3 2,-0.1 -0.928 18.6-109.7-113.8 147.4 40.6 80.7 73.2 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.399 27.0 178.5 -73.5 141.6 43.7 78.6 74.0 48 48 A R + 0 0 99 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.280 67.0 41.6-122.4 -1.5 44.7 78.2 77.6 49 49 A P S >> S- 0 0 9 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.967 82.6-119.3-142.6 141.8 47.9 75.9 77.5 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.850 105.5 65.6 -53.6 -38.1 50.8 76.3 75.0 51 51 A W G 34 S+ 0 0 19 1,-0.2 3,-0.2 2,-0.1 125,-0.1 0.636 96.2 56.4 -66.6 -9.4 50.4 72.9 73.4 52 52 A I G X4 S+ 0 0 0 -3,-1.7 3,-2.8 1,-0.2 -1,-0.2 0.784 85.8 80.5 -90.5 -24.3 47.0 73.6 72.0 53 53 A E T << S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.746 80.3 67.0 -53.7 -28.7 48.1 76.7 70.0 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.577 76.2 114.8 -72.1 -8.2 49.5 74.5 67.2 55 55 A E S < S- 0 0 17 -3,-2.8 5,-0.1 1,-0.1 -3,-0.0 -0.350 70.5-108.6 -65.1 142.5 45.9 73.4 66.3 56 56 A G >> - 0 0 21 1,-0.1 4,-1.6 3,-0.1 3,-0.7 -0.132 24.8-102.2 -68.9 168.6 44.7 74.5 62.9 57 57 A P H 3> S+ 0 0 86 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.842 121.1 58.4 -55.7 -41.8 42.0 77.1 61.9 58 58 A E H 3> S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.869 103.3 52.2 -59.4 -37.7 39.5 74.4 61.3 59 59 A Y H <> S+ 0 0 12 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.956 113.1 44.1 -63.4 -48.6 39.9 73.1 64.9 60 60 A W H X S+ 0 0 41 -4,-1.6 4,-2.0 1,-0.2 -15,-0.4 0.861 114.8 48.4 -66.2 -35.1 39.2 76.6 66.2 61 61 A D H X S+ 0 0 90 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.904 110.4 50.8 -72.1 -41.5 36.3 77.3 63.9 62 62 A R H X S+ 0 0 89 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.1 47.6 -61.0 -46.1 34.6 74.0 64.7 63 63 A N H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.913 113.4 47.5 -59.9 -48.0 34.9 74.7 68.4 64 64 A T H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.894 110.1 52.1 -63.3 -41.1 33.5 78.2 68.1 65 65 A Q H X S+ 0 0 107 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.948 114.1 44.9 -58.9 -47.5 30.6 77.0 65.9 66 66 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 115.2 45.7 -63.8 -45.9 29.8 74.4 68.6 67 67 A F H X S+ 0 0 2 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.834 111.7 51.3 -70.1 -32.8 30.1 76.8 71.5 68 68 A K H X S+ 0 0 108 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.905 111.7 48.0 -69.1 -39.7 28.1 79.5 69.8 69 69 A T H X S+ 0 0 68 -4,-2.2 4,-3.1 -5,-0.2 3,-0.2 0.926 107.7 56.8 -64.6 -40.0 25.3 77.0 69.1 70 70 A N H X S+ 0 0 4 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.856 100.3 58.0 -56.1 -41.8 25.6 75.8 72.8 71 71 A T H X S+ 0 0 10 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.939 113.7 38.1 -56.0 -46.4 24.9 79.4 73.9 72 72 A Q H X S+ 0 0 118 -4,-1.3 4,-1.8 -3,-0.2 3,-0.5 0.956 116.3 52.3 -67.8 -50.3 21.5 79.4 71.9 73 73 A T H X S+ 0 0 18 -4,-3.1 4,-2.2 1,-0.2 312,-0.3 0.897 109.4 48.8 -53.3 -46.6 20.8 75.8 72.8 74 74 A Y H X S+ 0 0 4 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.793 104.9 57.6 -69.7 -28.5 21.2 76.4 76.6 75 75 A R H X S+ 0 0 40 -4,-1.1 4,-1.5 -3,-0.5 -1,-0.2 0.926 109.9 46.4 -65.0 -41.5 19.0 79.5 76.6 76 76 A E H X S+ 0 0 87 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.919 112.3 50.6 -65.3 -41.7 16.2 77.2 75.2 77 77 A S H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.835 106.3 53.1 -66.9 -38.3 17.0 74.5 77.8 78 78 A L H X S+ 0 0 8 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.886 111.0 48.2 -63.8 -38.3 16.9 77.0 80.7 79 79 A R H X S+ 0 0 117 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.969 112.5 50.1 -63.3 -48.7 13.4 78.0 79.5 80 80 A N H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.918 111.5 45.6 -55.8 -53.8 12.5 74.3 79.2 81 81 A L H X S+ 0 0 1 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.832 106.7 59.2 -61.9 -34.8 13.6 73.3 82.7 82 82 A R H <>S+ 0 0 63 -4,-1.7 5,-2.4 -5,-0.2 3,-0.5 0.951 110.7 43.6 -57.6 -46.1 11.9 76.4 84.2 83 83 A G H ><5S+ 0 0 38 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.929 106.4 59.1 -64.1 -45.9 8.7 75.0 82.8 84 84 A Y H 3<5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 115.2 38.8 -55.0 -24.4 9.3 71.4 83.8 85 85 A Y T 3<5S- 0 0 56 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.308 108.0-123.0-109.2 6.8 9.5 72.7 87.4 86 86 A N T < 5 + 0 0 154 -3,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.823 55.5 162.7 54.7 37.7 6.6 75.3 87.2 87 87 A Q < - 0 0 65 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.481 41.5 -99.2 -88.6 157.3 9.1 78.1 88.3 88 88 A S > - 0 0 85 -2,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.417 21.6-127.4 -74.8 151.0 8.7 81.9 87.9 89 89 A E T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.529 103.0 72.0 -72.2 -5.2 10.4 83.7 85.1 90 90 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.621 79.7 85.5 -86.7 -18.1 11.8 86.0 87.8 91 91 A G S < S- 0 0 26 -3,-1.2 2,-0.4 -77,-0.1 -77,-0.0 -0.496 73.7-123.3 -88.5 156.8 14.4 83.6 89.3 92 92 A S - 0 0 71 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.828 33.4-179.3 -95.7 139.8 17.9 82.9 88.2 93 93 A H - 0 0 27 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.947 15.2-146.6-138.2 159.8 18.9 79.3 87.5 94 94 A I E -A 12 0A 9 -2,-0.3 25,-3.2 -82,-0.2 2,-0.5 -0.988 4.8-166.2-132.6 133.4 21.9 77.3 86.4 95 95 A I E -AE 11 118A 1 -84,-2.1 -84,-2.6 -2,-0.4 2,-0.4 -0.955 16.2-171.0-112.6 127.8 22.4 74.2 84.2 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-2.2 -2,-0.5 2,-0.4 -0.930 4.0-171.8-118.2 148.0 25.8 72.6 84.5 97 97 A R E -AE 9 116A 5 -88,-1.9 -88,-2.9 -2,-0.4 2,-0.4 -0.997 5.1-179.1-138.7 137.8 27.2 69.8 82.3 98 98 A M E +AE 8 115A 10 17,-2.6 17,-2.3 -2,-0.4 2,-0.3 -0.985 14.6 156.2-138.6 126.3 30.4 67.7 82.6 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.4 -2,-0.4 2,-0.3 -0.991 9.1 108.7-146.0 160.5 31.5 65.0 80.2 100 100 A G E -AE 6 113A 0 13,-1.7 13,-1.8 -2,-0.3 2,-0.3 -0.971 49.0 -74.8 159.7-172.6 34.7 63.2 79.0 101 101 A a E -AE 5 112A 0 -96,-0.7 -96,-2.1 -2,-0.3 2,-0.4 -0.827 20.8-147.0-124.9 148.3 36.8 60.0 78.9 102 102 A D E -AE 4 111A 35 9,-2.2 8,-2.9 -2,-0.3 9,-1.1 -0.968 13.0-163.8-114.3 133.0 39.1 58.2 81.3 103 103 A L E -AE 3 109A 5 -100,-3.2 -100,-1.4 -2,-0.4 -101,-0.5 -0.875 13.5-136.2-113.1 143.6 42.2 56.2 80.0 104 104 A G > - 0 0 3 4,-2.1 3,-1.8 -2,-0.3 -101,-0.1 -0.248 42.6 -86.6 -86.9-176.7 44.1 53.6 82.1 105 105 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.854 130.5 60.8 -63.0 -23.6 47.9 53.5 82.3 106 106 A D T 3 S- 0 0 92 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.511 115.1-117.2 -75.4 -8.0 47.7 51.2 79.1 107 107 A G S < S+ 0 0 22 -3,-1.8 2,-0.2 1,-0.3 62,-0.1 0.424 73.4 123.8 86.5 -3.0 46.0 54.1 77.2 108 108 A R S S- 0 0 172 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.608 74.2 -83.2 -93.7 154.7 42.7 52.3 76.6 109 109 A L E +E 103 0A 55 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.395 40.0 177.0 -58.4 116.4 39.3 53.6 77.6 110 110 A L E - 0 0 93 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.834 66.5 -30.4 -83.6 -48.5 38.5 52.8 81.2 111 111 A R E 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