==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-APR-12 3VRI . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.VIVIAN,P.T.ILLING,J.MCCLUSKEY,J.ROSSJOHN . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 62.9 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 35.1 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 . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 3 1 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 2 A S 0 0 94 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 148.9 17.3 -29.1 26.7 2 3 A H E -A 102 0A 38 100,-2.5 100,-2.8 26,-0.1 2,-0.3 -0.939 360.0-155.7-142.0 163.9 14.7 -26.4 27.5 3 4 A S E -A 101 0A 26 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.971 10.9-154.9-139.8 152.1 14.2 -23.4 29.7 4 5 A M E +AB 100 27A 0 96,-2.5 96,-1.0 -2,-0.3 2,-0.4 -0.999 24.7 177.6-121.2 132.6 11.5 -21.2 31.3 5 6 A R E -AB 99 26A 48 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -0.998 16.4-162.0-137.0 135.4 12.5 -17.6 32.0 6 7 A Y E -AB 98 25A 1 92,-2.8 92,-1.8 -2,-0.4 2,-0.5 -0.920 6.8-161.2-112.6 143.7 10.6 -14.7 33.5 7 8 A F E -AB 97 24A 26 17,-2.7 17,-2.0 -2,-0.4 2,-0.4 -0.980 7.5-172.3-126.6 115.2 11.8 -11.1 33.0 8 9 A Y E -AB 96 23A 5 88,-2.9 88,-2.5 -2,-0.5 2,-0.4 -0.928 2.0-173.5-110.3 134.1 10.5 -8.4 35.4 9 10 A T E -AB 95 22A 4 13,-2.9 13,-2.6 -2,-0.4 2,-0.4 -0.994 2.4-174.8-125.0 129.2 11.2 -4.7 34.9 10 11 A A E -AB 94 21A 2 84,-2.7 84,-2.7 -2,-0.4 2,-0.5 -0.991 8.0-177.2-123.1 127.0 10.1 -2.1 37.4 11 12 A M E -AB 93 20A 12 9,-2.7 9,-2.5 -2,-0.4 82,-0.2 -0.960 15.4-147.1-133.4 116.6 10.7 1.6 36.5 12 13 A S - 0 0 20 80,-2.4 6,-0.1 -2,-0.5 -2,-0.0 -0.434 12.1-175.3 -77.9 156.7 10.0 4.6 38.7 13 14 A R > - 0 0 30 4,-0.5 3,-1.6 78,-0.1 78,-0.1 -0.545 17.2-146.8-155.5 76.8 9.0 7.8 37.0 14 15 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.207 86.5 14.4 -54.1 130.6 8.7 10.7 39.5 15 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.712 115.1 79.9 73.6 21.0 5.9 13.2 38.5 16 17 A R S < S- 0 0 136 -3,-1.6 2,-0.1 1,-0.5 -1,-0.0 0.125 104.1 -93.0-140.1 17.9 4.5 10.6 36.1 17 18 A G - 0 0 54 -4,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.414 70.0 -22.2 98.3-175.8 2.6 8.3 38.4 18 19 A E S S- 0 0 98 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.234 86.4 -76.3 -66.7 157.9 3.5 5.1 40.2 19 20 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.223 48.3-116.6 -56.6 143.0 6.4 3.0 38.9 20 21 A R E -B 11 0A 61 -9,-2.5 -9,-2.7 -3,-0.1 2,-0.5 -0.653 26.5-162.9 -81.3 136.7 5.7 0.9 35.8 21 22 A F E +B 10 0A 1 -2,-0.3 16,-2.4 -11,-0.2 2,-0.4 -0.984 11.2 175.5-123.6 121.2 5.9 -2.9 36.3 22 23 A I E -BC 9 36A 11 -13,-2.6 -13,-2.9 -2,-0.5 2,-0.4 -0.987 3.4-177.4-125.9 132.3 6.2 -5.1 33.2 23 24 A A E -BC 8 35A 1 12,-2.7 12,-2.4 -2,-0.4 2,-0.3 -0.991 1.3-178.4-130.2 138.7 6.7 -8.9 33.3 24 25 A V E -BC 7 34A 1 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.4 -0.984 10.9-152.0-132.7 147.1 7.1 -11.3 30.4 25 26 A G E -BC 6 33A 0 8,-1.9 7,-2.9 -2,-0.3 8,-1.1 -0.950 10.8-171.3-120.2 142.3 7.6 -15.1 30.4 26 27 A Y E -BC 5 31A 31 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.966 20.2-158.7-127.1 145.2 9.3 -17.3 27.9 27 28 A V E > S-BC 4 30A 0 3,-2.5 3,-2.5 -2,-0.4 -23,-0.2 -0.999 80.6 -46.1-112.2 121.2 9.7 -21.0 27.2 28 29 A D T 3 S- 0 0 32 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.330 125.6 -21.9 51.0-125.9 12.9 -21.3 25.1 29 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.191 119.4 97.4 -96.0 17.4 12.7 -18.5 22.5 30 31 A T E < -C 27 0A 10 -3,-2.5 -3,-2.5 148,-0.0 2,-0.3 -0.917 65.8-142.9-113.8 118.7 8.9 -18.2 22.7 31 32 A Q E +C 26 0A 36 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.596 25.9 168.4 -74.1 135.0 7.1 -15.6 24.7 32 33 A F E + 0 0 0 -7,-2.9 15,-2.7 -2,-0.3 16,-0.9 0.643 54.7 25.4-124.4 -22.2 4.0 -17.0 26.3 33 34 A V E -CD 25 46A 0 -8,-1.1 -8,-1.9 13,-0.3 2,-0.3 -0.961 54.6-173.3-138.6 160.0 2.7 -14.5 28.9 34 35 A R E -CD 24 45A 45 11,-1.6 11,-2.5 -2,-0.3 2,-0.3 -0.989 6.8-171.0-147.0 150.9 2.8 -10.8 29.7 35 36 A F E +C 23 0A 3 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.4 -0.980 7.6 179.0-137.9 131.6 1.7 -8.4 32.4 36 37 A D E > -C 22 0A 9 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.972 22.8-154.2-135.1 120.1 1.8 -4.6 32.1 37 38 A S T 3 S+ 0 0 24 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.632 97.2 60.8 -67.4 -11.5 0.7 -2.4 34.9 38 39 A D T 3 S+ 0 0 73 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.319 80.3 108.7 -98.1 5.9 -0.0 0.3 32.3 39 40 A A S < S- 0 0 31 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.411 84.8-108.1 -75.2 162.0 -2.6 -1.8 30.4 40 41 A A S S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.886 112.7 15.1 -62.9 -45.8 -6.3 -0.8 30.7 41 42 A S S S- 0 0 93 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.819 94.4-134.6-128.1 92.9 -7.2 -3.8 33.0 42 43 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.218 46.3 135.9 -56.6 121.6 -3.9 -5.2 34.3 43 44 A R - 0 0 140 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.979 62.6 -91.2-161.1 151.0 -3.8 -9.0 34.1 44 45 A M - 0 0 1 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.566 54.6-167.6 -64.5 128.4 -1.5 -11.8 33.1 45 46 A A E -D 34 0A 3 -11,-2.5 -11,-1.6 -2,-0.3 2,-0.1 -0.937 21.2-104.9-129.8 146.2 -2.4 -12.4 29.4 46 47 A P E +D 33 0A 27 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.405 31.3 170.6 -70.8 141.7 -1.6 -15.1 26.9 47 48 A R + 0 0 94 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.330 66.7 53.7-130.6 0.1 1.0 -14.5 24.2 48 49 A A S >> S- 0 0 0 -16,-0.9 3,-1.5 -18,-0.1 4,-0.5 -0.989 81.3-125.4-133.8 144.8 1.3 -18.0 22.7 49 50 A P G >4 S+ 0 0 78 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.821 105.0 60.8 -59.6 -33.3 -1.6 -20.2 21.4 50 51 A W G 34 S+ 0 0 16 1,-0.2 125,-0.1 2,-0.2 3,-0.1 0.501 101.0 53.1 -77.8 -4.8 -0.7 -23.2 23.7 51 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.1 -1,-0.2 0.550 87.3 82.0 -98.9 -12.3 -1.2 -21.2 26.9 52 53 A E T << S+ 0 0 126 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.1 0.766 78.3 68.7 -66.4 -23.5 -4.7 -20.0 26.0 53 54 A Q T 3 S+ 0 0 130 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.559 75.0 112.6 -73.3 -7.9 -6.2 -23.3 27.1 54 55 A E < - 0 0 15 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.450 65.2-130.3 -67.3 139.3 -5.3 -22.4 30.7 55 56 A G >> - 0 0 37 -2,-0.1 4,-1.7 1,-0.0 3,-0.7 -0.090 28.5 -83.3 -87.4-175.2 -8.4 -21.8 32.8 56 57 A P H 3> S+ 0 0 97 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.793 122.3 59.6 -62.2 -34.0 -9.6 -18.9 35.1 57 58 A E H 3> S+ 0 0 149 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.855 107.5 48.6 -64.4 -35.4 -7.7 -20.2 38.2 58 59 A Y H <> S+ 0 0 6 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.976 116.7 39.1 -65.0 -58.1 -4.4 -19.9 36.2 59 60 A W H X S+ 0 0 38 -4,-1.7 4,-2.3 1,-0.2 -15,-0.5 0.899 118.7 46.7 -64.7 -42.9 -5.0 -16.4 34.9 60 61 A D H X S+ 0 0 96 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.905 115.0 48.6 -63.6 -40.4 -6.6 -15.0 38.1 61 62 A G H X S+ 0 0 2 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.910 113.2 45.0 -67.2 -45.1 -3.8 -16.6 40.1 62 63 A E H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.890 112.7 52.4 -65.9 -39.2 -1.0 -15.2 37.9 63 64 A T H X S+ 0 0 17 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.917 109.0 50.0 -62.7 -43.0 -2.7 -11.8 37.9 64 65 A R H X S+ 0 0 162 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.902 112.5 47.0 -61.0 -42.2 -2.9 -11.8 41.7 65 66 A N H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.878 111.7 51.0 -69.2 -37.6 0.8 -12.7 41.9 66 67 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.903 109.3 49.9 -65.4 -43.8 1.8 -10.1 39.4 67 68 A K H X S+ 0 0 114 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.900 112.8 47.3 -61.4 -40.2 -0.1 -7.3 41.2 68 69 A A H X S+ 0 0 56 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.887 111.8 50.4 -69.1 -39.2 1.5 -8.3 44.5 69 70 A S H X S+ 0 0 21 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.891 106.9 54.6 -65.2 -40.3 5.0 -8.4 42.8 70 71 A A H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.930 109.7 47.5 -59.5 -43.6 4.4 -5.0 41.3 71 72 A Q H X S+ 0 0 110 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.909 113.0 48.2 -63.5 -41.5 3.7 -3.6 44.8 72 73 A T H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.917 111.4 49.4 -65.6 -43.3 6.8 -5.3 46.3 73 74 A Y H X S+ 0 0 31 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.835 106.9 56.3 -66.4 -31.8 9.0 -4.0 43.5 74 75 A R H X S+ 0 0 33 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.915 109.6 45.8 -64.8 -39.9 7.7 -0.5 44.0 75 76 A E H X S+ 0 0 73 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.893 109.0 56.4 -66.6 -38.4 8.7 -0.8 47.6 76 77 A N H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.856 102.5 54.9 -63.7 -34.0 12.1 -2.2 46.5 77 78 A L H X S+ 0 0 8 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.904 109.3 48.6 -62.4 -39.9 12.6 0.9 44.4 78 79 A R H X S+ 0 0 101 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.922 111.2 49.0 -65.2 -44.3 12.1 3.0 47.5 79 80 A I H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.911 107.3 55.6 -61.6 -42.1 14.5 0.9 49.6 80 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.869 101.4 58.0 -59.1 -37.9 17.1 1.2 46.8 81 82 A L H <>S+ 0 0 20 -4,-1.5 5,-2.6 1,-0.2 4,-0.4 0.901 109.4 45.5 -58.8 -40.4 16.9 5.0 47.0 82 83 A R H ><5S+ 0 0 153 -4,-1.4 3,-1.1 -3,-0.3 -2,-0.2 0.941 110.9 51.4 -66.9 -48.8 17.8 4.7 50.7 83 84 A Y H 3<5S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.866 120.3 35.2 -56.3 -39.4 20.7 2.2 50.1 84 85 A Y T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.344 105.8-122.6-100.3 5.3 22.2 4.4 47.5 85 86 A N T < 5 + 0 0 154 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.922 56.1 161.5 52.7 49.3 21.4 7.8 49.0 86 87 A Q < - 0 0 63 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.698 38.8-106.5-104.7 155.8 19.5 8.8 45.9 87 88 A S > - 0 0 76 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.358 18.6-124.6 -79.9 155.8 16.9 11.6 45.4 88 89 A E T 3 S+ 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.472 104.1 69.5 -74.8 -1.8 13.2 11.1 44.9 89 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.622 82.0 84.4 -95.9 -15.4 13.4 13.0 41.6 90 91 A G S < S- 0 0 30 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.0 -0.552 75.8-122.9 -89.6 153.1 15.4 10.5 39.5 91 92 A S - 0 0 59 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.803 33.4-175.8 -93.3 135.9 14.0 7.6 37.6 92 93 A H - 0 0 22 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.909 12.8-143.4-134.1 160.3 15.4 4.2 38.5 93 94 A I E -A 11 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.980 6.8-166.3-132.6 128.8 15.1 0.6 37.2 94 95 A I E -AE 10 117A 16 -84,-2.7 -84,-2.7 -2,-0.4 2,-0.4 -0.953 13.7-173.5-104.1 131.4 15.0 -2.8 38.8 95 96 A Q E +AE 9 116A 0 21,-2.5 21,-2.3 -2,-0.5 2,-0.4 -0.995 3.7 179.3-122.6 132.6 15.4 -5.8 36.4 96 97 A V E -AE 8 115A 14 -88,-2.5 -88,-2.9 -2,-0.4 2,-0.4 -0.998 6.6-175.9-131.3 134.5 15.1 -9.4 37.5 97 98 A M E +AE 7 114A 10 17,-2.6 17,-2.4 -2,-0.4 2,-0.3 -0.998 16.9 156.1-127.2 133.0 15.3 -12.6 35.5 98 99 A Y E +AE 6 113A 8 -92,-1.8 -92,-2.8 -2,-0.4 2,-0.3 -0.970 8.7 105.9-148.4 162.2 14.7 -16.0 37.0 99 100 A G E -AE 5 112A 0 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.960 48.6 -80.0 155.4-169.3 13.7 -19.5 35.9 100 101 A a E -AE 4 111A 0 -96,-1.0 -96,-2.5 -2,-0.3 2,-0.4 -0.913 17.1-147.7-132.5 152.2 14.8 -23.1 35.3 101 102 A D E -AE 3 110A 29 9,-2.5 8,-3.5 -2,-0.3 9,-1.3 -0.963 18.1-168.4-115.3 137.1 16.5 -25.2 32.7 102 103 A V E -AE 2 108A 1 -100,-2.8 -100,-2.5 -2,-0.4 6,-0.2 -0.903 16.0-125.6-122.7 155.0 15.6 -28.9 32.2 103 104 A G > - 0 0 3 4,-2.2 3,-2.1 -2,-0.3 6,-0.0 -0.244 44.4 -84.6 -86.1-178.9 17.3 -31.6 30.2 104 105 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.692 131.1 52.6 -64.4 -16.7 15.8 -33.8 27.5 105 106 A D T 3 S- 0 0 130 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.416 119.0-110.7 -95.8 -1.2 14.5 -36.2 30.2 106 107 A G S < S+ 0 0 9 -3,-2.1 2,-0.2 1,-0.3 62,-0.1 0.426 70.4 138.5 92.2 -0.7 12.8 -33.3 32.1 107 108 A R - 0 0 48 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.557 64.4 -95.1 -79.4 142.6 15.1 -33.2 35.2 108 109 A L E +E 102 0A 55 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.340 40.6 177.3 -56.4 125.9 16.2 -29.9 36.5 109 110 A L E - 0 0 91 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.818 64.3 -17.0 -93.8 -43.7 19.6 -28.9 35.1 110 111 A R E -E 101 0A 122 -9,-1.3 -9,-2.5 49,-0.1 -1,-0.4 -0.983 54.4-138.8-164.2 145.3 20.0 -25.5 36.7 111 112 A G E -E 100 0A 3 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