==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-APR-04 1SYV . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.ZERNICH,A.W.PURCELL,W.A.MACDONALD,L.KJER-NIELSEN,L.K.ELY, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 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 . 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 . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 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 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 67 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-126.6 1.8 26.0 30.0 2 2 A S - 0 0 76 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.549 360.0-170.1 -87.3 154.5 5.6 25.3 29.6 3 3 A H E -A 103 0A 26 100,-2.3 100,-2.7 -2,-0.2 2,-0.3 -0.941 7.8-159.1-142.3 163.0 6.9 22.1 28.1 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.972 7.7-157.8-143.5 154.5 10.1 20.2 27.7 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.3 -0.997 21.2 176.7-131.7 134.0 11.7 17.5 25.6 6 6 A R E -AB 100 27A 31 21,-2.4 21,-3.1 -2,-0.4 2,-0.4 -1.000 19.9-157.4-142.2 141.8 14.7 15.5 26.8 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.8 -2,-0.3 2,-0.5 -0.968 13.9-159.2-117.3 134.0 16.8 12.6 25.6 8 8 A F E -AB 98 25A 22 17,-2.9 17,-1.7 -2,-0.4 2,-0.4 -0.969 4.9-166.8-119.0 123.9 18.7 10.6 28.2 9 9 A Y E -AB 97 24A 0 88,-2.9 88,-1.8 -2,-0.5 2,-0.4 -0.880 6.4-176.8-108.8 141.1 21.7 8.4 27.2 10 10 A T E -AB 96 23A 2 13,-2.1 13,-2.5 -2,-0.4 2,-0.5 -0.974 1.4-175.8-137.0 119.6 23.4 5.8 29.4 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.3 -2,-0.4 2,-0.5 -0.978 8.5-172.6-117.6 120.7 26.5 4.0 28.1 12 12 A M E -AB 94 21A 19 9,-2.7 9,-2.2 -2,-0.5 82,-0.2 -0.947 12.0-150.8-123.6 118.5 27.8 1.3 30.4 13 13 A S - 0 0 21 80,-2.8 6,-0.1 -2,-0.5 5,-0.0 -0.481 11.7-177.0 -80.8 155.2 31.0 -0.6 30.0 14 14 A R > - 0 0 37 4,-0.4 3,-2.5 -2,-0.1 78,-0.1 -0.510 18.2-146.4-154.1 75.0 31.2 -4.2 31.3 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.151 85.4 16.3 -48.2 128.9 34.7 -5.7 30.8 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.338 113.8 77.2 88.6 -7.5 34.5 -9.5 30.2 17 17 A R S < S- 0 0 147 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.255 106.2 -86.8-128.9 45.5 30.8 -9.4 29.3 18 18 A G S S- 0 0 56 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.312 71.5 -27.6 85.9-169.7 30.8 -8.0 25.8 19 19 A E S S- 0 0 103 1,-0.1 -7,-0.1 -6,-0.1 56,-0.0 -0.382 82.6 -73.0 -80.6 160.8 30.8 -4.4 24.5 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.236 48.6-122.5 -55.9 135.9 29.3 -1.4 26.4 21 21 A R E -B 12 0A 77 -9,-2.2 -9,-2.7 -3,-0.1 2,-0.5 -0.600 23.7-158.3 -81.2 139.0 25.5 -1.3 26.5 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.4 -11,-0.2 2,-0.4 -0.978 12.3 178.4-124.5 122.8 23.9 1.9 25.1 23 23 A I E -BC 10 37A 12 -13,-2.5 -13,-2.1 -2,-0.5 2,-0.4 -0.940 6.2-174.1-124.4 143.4 20.4 3.0 26.1 24 24 A T E -BC 9 36A 0 12,-2.4 12,-2.0 -2,-0.4 2,-0.4 -1.000 2.4-179.9-135.6 136.3 18.4 6.0 25.1 25 25 A V E -BC 8 35A 2 -17,-1.7 -17,-2.9 -2,-0.4 2,-0.4 -0.992 12.1-153.8-133.6 142.0 15.0 7.2 26.4 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.9 -2,-0.4 8,-1.3 -0.959 11.8-173.3-120.3 138.3 13.1 10.3 25.2 27 27 A Y E -BC 6 32A 30 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.5 -0.924 22.3-158.0-128.5 152.2 10.6 12.3 27.2 28 28 A V E > S-BC 5 31A 0 3,-2.0 3,-2.4 -2,-0.3 -23,-0.2 -0.996 82.2 -44.4-123.1 116.4 8.2 15.1 26.7 29 29 A D T 3 S- 0 0 30 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.342 125.9 -24.0 55.1-129.7 7.5 16.6 30.1 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.061 116.3 103.1-100.3 28.7 7.0 13.5 32.4 31 31 A T E < -C 28 0A 24 -3,-2.4 -3,-2.0 148,-0.0 2,-0.3 -0.933 64.3-141.8-116.7 116.9 5.9 11.2 29.5 32 32 A L E +C 27 0A 36 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.558 29.6 164.0 -71.0 132.0 8.2 8.6 28.1 33 33 A F E + 0 0 0 -7,-2.9 15,-2.4 1,-0.3 16,-0.7 0.568 55.4 25.0-127.6 -14.0 7.7 8.4 24.3 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.5 13,-0.3 -1,-0.3 -0.997 56.1-176.2-152.4 150.7 10.7 6.6 22.8 35 35 A R E -CD 25 46A 62 11,-1.6 11,-2.3 -2,-0.3 2,-0.3 -0.973 6.3-173.2-145.1 158.5 13.3 4.1 23.8 36 36 A F E -C 24 0A 3 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.957 2.5-178.8-153.4 134.5 16.4 2.3 22.4 37 37 A D E > -C 23 0A 43 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.963 20.5-153.6-139.5 117.5 18.5 -0.5 23.9 38 38 A S T 3 S+ 0 0 20 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.647 96.6 62.9 -65.2 -13.9 21.6 -1.9 22.1 39 39 A D T 3 S+ 0 0 71 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.441 79.9 114.7 -89.0 -0.3 21.1 -5.2 24.0 40 40 A A S < S- 0 0 38 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.320 81.1-112.7 -70.0 154.5 17.7 -5.7 22.3 41 41 A T S S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.916 114.1 10.9 -50.6 -50.0 17.2 -8.7 19.9 42 42 A S S S- 0 0 86 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.735 94.9-140.9-133.0 81.1 16.8 -6.2 17.0 43 43 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.127 42.4 130.4 -48.1 126.2 17.9 -2.8 18.3 44 44 A R - 0 0 95 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.2 -0.960 63.3 -80.7-170.5 158.8 15.8 0.1 17.1 45 45 A K - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.526 50.6-164.8 -67.7 132.1 14.0 3.2 18.3 46 46 A E E -D 35 0A 65 -11,-2.3 -11,-1.6 -2,-0.2 2,-0.1 -0.954 20.0-112.9-124.5 142.7 10.5 2.0 19.6 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.439 28.3 175.8 -72.4 145.5 7.4 4.1 20.4 48 48 A R + 0 0 115 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.252 66.2 53.6-130.1 5.7 6.3 4.3 24.0 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.4 1,-0.1 4,-0.6 -0.996 79.4-125.6-143.4 141.3 3.4 6.7 23.6 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.850 105.1 58.9 -53.9 -41.7 0.4 6.6 21.3 51 51 A W G 34 S+ 0 0 15 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.607 101.0 54.3 -69.8 -11.6 0.9 10.0 19.7 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.588 87.2 81.8 -96.1 -11.5 4.4 9.2 18.4 53 53 A E T << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.772 80.8 64.7 -64.0 -25.9 3.2 6.1 16.5 54 54 A Q T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.551 72.6 111.9 -75.8 -8.1 1.9 8.2 13.6 55 55 A E S < S- 0 0 25 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.491 77.5-109.5 -64.7 135.9 5.5 9.3 12.7 56 56 A G >> - 0 0 26 -2,-0.1 4,-1.4 1,-0.1 3,-0.7 -0.004 24.5 -98.7 -64.1 171.3 6.3 7.7 9.4 57 57 A P H 3> S+ 0 0 93 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.787 122.5 62.1 -60.9 -27.7 8.7 4.8 8.7 58 58 A E H 3> S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.890 100.7 53.1 -64.8 -39.0 11.3 7.3 7.6 59 59 A Y H <> S+ 0 0 2 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.937 110.4 46.8 -60.6 -48.5 11.2 8.8 11.1 60 60 A W H X S+ 0 0 32 -4,-1.4 4,-2.2 2,-0.2 -15,-0.4 0.859 112.2 48.5 -65.5 -37.2 11.9 5.5 12.7 61 61 A D H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.912 114.8 45.8 -69.7 -40.4 14.7 4.5 10.4 62 62 A R H X S+ 0 0 111 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.911 115.4 46.5 -66.9 -43.9 16.4 7.9 10.8 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.873 112.5 50.2 -66.6 -38.9 16.0 7.8 14.6 64 64 A T H X S+ 0 0 6 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.914 108.4 52.5 -66.3 -42.3 17.2 4.2 14.8 65 65 A Q H X S+ 0 0 108 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.905 105.8 54.4 -60.8 -41.8 20.3 5.0 12.8 66 66 A I H X S+ 0 0 22 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.927 111.7 44.9 -58.1 -44.6 21.2 7.9 15.1 67 67 A S H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.867 111.9 51.0 -69.2 -37.1 21.0 5.5 18.1 68 68 A K H X S+ 0 0 91 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.923 112.8 45.8 -66.2 -42.3 23.0 2.8 16.3 69 69 A T H X S+ 0 0 67 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.901 111.1 54.9 -65.1 -39.4 25.7 5.3 15.4 70 70 A N H X S+ 0 0 5 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.853 99.9 60.2 -61.2 -37.6 25.6 6.5 19.0 71 71 A T H X S+ 0 0 8 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.944 111.2 39.8 -56.6 -47.2 26.2 3.0 20.3 72 72 A Q H X S+ 0 0 117 -4,-1.4 4,-1.5 2,-0.2 3,-0.2 0.922 115.2 51.5 -69.0 -44.3 29.5 2.9 18.5 73 73 A T H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.894 109.8 48.9 -61.3 -42.3 30.5 6.5 19.3 74 74 A Y H X S+ 0 0 5 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.776 104.9 57.6 -72.2 -24.5 29.8 6.2 23.0 75 75 A R H X S+ 0 0 39 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.876 110.3 45.8 -69.8 -33.5 31.9 3.0 23.2 76 76 A E H X S+ 0 0 83 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.884 108.6 55.5 -73.5 -36.4 34.7 5.1 21.8 77 77 A N H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.901 106.7 51.5 -61.0 -39.7 33.8 7.8 24.3 78 78 A L H X S+ 0 0 7 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.895 109.1 49.3 -65.2 -39.2 34.2 5.3 27.1 79 79 A R H X S+ 0 0 101 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.918 111.9 49.4 -65.4 -41.7 37.7 4.2 25.8 80 80 A T H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 3,-0.2 0.914 106.8 55.0 -62.4 -44.2 38.7 7.9 25.6 81 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.876 102.6 57.3 -58.3 -39.0 37.5 8.5 29.2 82 82 A L H <>S+ 0 0 29 -4,-1.7 5,-2.5 1,-0.2 -1,-0.2 0.915 109.5 45.2 -58.6 -43.0 39.7 5.7 30.4 83 83 A R H ><5S+ 0 0 146 -4,-1.4 3,-1.6 -3,-0.2 -2,-0.2 0.948 109.6 53.8 -65.6 -49.0 42.7 7.4 28.9 84 84 A Y H 3<5S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 117.7 37.4 -56.2 -32.4 41.8 10.9 30.2 85 85 A Y T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.278 106.5-122.7-105.1 10.4 41.5 9.5 33.8 86 86 A N T < 5 + 0 0 152 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.2 0.882 57.7 157.4 51.6 43.2 44.5 7.1 33.6 87 87 A Q < - 0 0 64 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.653 42.0-111.1-100.2 156.6 42.1 4.2 34.5 88 88 A S > - 0 0 78 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.335 21.9-120.4 -79.5 165.3 42.6 0.5 33.8 89 89 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.285 99.7 80.3 -88.7 11.9 40.4 -1.5 31.4 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -75,-0.0 2,-0.2 0.719 77.9 76.3 -90.2 -24.3 39.3 -3.8 34.2 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.1 -0.498 78.4-118.1 -91.9 159.5 36.6 -1.6 35.7 92 92 A S - 0 0 72 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.771 35.7-177.2 -93.2 137.9 33.1 -0.8 34.6 93 93 A H - 0 0 22 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.912 13.8-144.6-134.7 161.1 32.3 2.8 33.8 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.986 6.1-167.2-133.6 134.6 29.3 4.9 32.8 95 95 A I E -AE 11 118A 0 -84,-2.3 -84,-2.8 -2,-0.4 2,-0.3 -0.960 15.8-171.8-115.6 136.8 28.8 7.9 30.6 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.4 -2,-0.4 2,-0.3 -0.942 6.6-172.4-127.9 151.4 25.5 9.8 30.7 97 97 A R E -AE 9 116A 3 -88,-1.8 -88,-2.9 -2,-0.3 2,-0.4 -0.998 7.1-177.0-143.9 139.5 24.0 12.6 28.6 98 98 A M E +AE 8 115A 16 17,-2.3 17,-3.1 -2,-0.3 2,-0.3 -0.988 20.0 156.5-134.7 123.9 20.9 14.6 28.9 99 99 A Y E +AE 7 114A 2 -92,-1.8 -92,-2.5 -2,-0.4 2,-0.3 -0.970 13.0 98.0-145.1 159.9 20.0 17.2 26.2 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.985 52.1 -82.9 156.8-163.3 16.9 18.9 24.9 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.2 -2,-0.3 2,-0.4 -0.960 14.2-143.7-143.1 156.2 14.9 22.1 25.1 102 102 A D E -AE 4 111A 27 9,-2.3 8,-3.7 -2,-0.3 9,-1.3 -0.950 21.7-169.2-117.0 139.0 12.2 23.9 27.1 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.3 -2,-0.4 6,-0.2 -0.911 15.7-124.8-127.7 156.4 9.5 26.0 25.4 104 104 A G > - 0 0 3 4,-2.1 3,-3.0 -2,-0.3 -102,-0.1 -0.339 43.4 -84.4 -91.7 177.9 6.9 28.4 26.7 105 105 A P T 3 S+ 0 0 103 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.790 132.4 53.5 -51.1 -29.9 3.1 28.4 26.2 106 106 A D T 3 S- 0 0 91 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.483 118.1-114.9 -85.2 -4.2 3.7 30.2 22.9 107 107 A G < + 0 0 9 -3,-3.0 2,-0.2 1,-0.3 62,-0.1 0.464 68.6 137.7 86.3 0.5 6.1 27.5 21.8 108 108 A R - 0 0 166 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.509 65.9 -88.0 -80.9 151.6 9.2 29.7 21.7 109 109 A L E +E 103 0A 53 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.333 39.2 179.5 -59.1 128.3 12.6 28.4 23.1 110 110 A L E - 0 0 96 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.823 66.9 -37.2 -95.0 -46.0 12.9 29.0 26.8 111 111 A R E -E 102 0A 63 -9,-1.3 -9,-2.3 49,-0.1 -1,-0.4 -0.946 54.0-130.1-174.1 155.9 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