==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 30-JUN-93 1HHH . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (HLA-A*0201) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.MADDEN,D.N.GARBOCZI,D.C.WILEY . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 66.5 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 . 0 0.0 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 . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 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 . 5 1.3 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 2 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 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 58 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 10.1 5.8 39.4 2 2 A S - 0 0 64 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.155 360.0-158.3 -78.6 174.7 10.7 9.5 40.4 3 3 A H E -A 103 0A 19 100,-2.6 100,-3.0 26,-0.1 2,-0.3 -0.987 8.0-159.6-152.2 158.8 8.5 12.5 39.3 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.974 9.1-154.8-139.8 152.5 8.7 16.3 38.8 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.8 -2,-0.3 2,-0.3 -1.000 28.1 174.4-122.4 128.3 6.2 19.2 38.6 6 6 A R E -AB 100 27A 83 21,-2.5 21,-2.7 -2,-0.4 2,-0.4 -0.971 21.9-155.4-136.8 151.2 7.5 22.2 36.6 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-1.6 -2,-0.3 2,-0.5 -0.989 7.2-163.6-126.5 135.4 6.2 25.6 35.4 8 8 A F E -AB 98 25A 22 17,-2.4 17,-2.1 -2,-0.4 2,-0.4 -0.986 6.3-171.8-121.0 123.5 7.7 27.5 32.5 9 9 A F E -AB 97 24A 0 88,-2.9 88,-1.8 -2,-0.5 2,-0.5 -0.972 3.7-175.1-116.8 132.1 6.8 31.2 32.0 10 10 A T E -AB 96 23A 1 13,-2.6 13,-2.2 -2,-0.4 2,-0.5 -0.969 1.5-178.5-129.5 115.7 7.8 33.2 28.9 11 11 A S E -AB 95 22A 1 84,-2.9 84,-2.9 -2,-0.5 2,-0.4 -0.962 4.0-176.3-112.7 127.9 7.1 36.9 28.8 12 12 A V E -AB 94 21A 9 9,-2.4 9,-2.6 -2,-0.5 82,-0.2 -0.993 21.2-131.3-126.9 126.0 8.1 38.7 25.6 13 13 A S - 0 0 20 80,-2.7 80,-0.2 -2,-0.4 6,-0.1 -0.540 9.5-159.5 -78.7 143.1 7.7 42.5 25.3 14 14 A R > - 0 0 98 -2,-0.2 3,-1.0 4,-0.2 4,-0.2 -0.758 16.3-158.4-118.4 79.5 6.0 44.0 22.3 15 15 A P T 3 + 0 0 55 0, 0.0 77,-0.1 0, 0.0 3,-0.1 -0.376 67.8 53.9 -65.1 127.1 7.3 47.6 22.3 16 16 A G T 3 S- 0 0 84 2,-0.2 74,-0.0 1,-0.1 73,-0.0 -0.306 116.1 -3.3 146.9 -52.0 5.0 49.9 20.3 17 17 A R S < S- 0 0 243 -3,-1.0 -1,-0.1 2,-0.1 0, 0.0 0.591 104.7 -3.3-136.6 -65.7 1.5 49.5 21.7 18 18 A G S S- 0 0 60 1,-0.3 -4,-0.2 -4,-0.2 -2,-0.2 0.329 81.7 -32.6-110.8-125.9 0.2 47.1 24.4 19 19 A E - 0 0 103 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.568 58.0 -93.3 -98.9 156.4 1.2 44.4 26.7 20 20 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 0.047 38.3-105.7 -48.2 162.8 3.8 41.6 26.5 21 21 A R E -B 12 0A 82 -9,-2.6 -9,-2.4 18,-0.0 2,-0.4 -0.874 37.7-169.4 -93.9 135.8 3.0 38.1 25.4 22 22 A F E -B 11 0A 3 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.992 7.2-179.4-135.2 121.4 3.0 35.8 28.5 23 23 A I E -BC 10 37A 9 -13,-2.2 -13,-2.6 -2,-0.4 2,-0.4 -0.936 1.9-178.2-117.2 140.6 2.9 32.0 28.0 24 24 A A E +BC 9 36A 1 12,-1.9 12,-2.0 -2,-0.4 2,-0.3 -0.983 2.1 178.2-140.8 129.8 2.8 29.8 31.0 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.4 -0.975 13.1-152.2-132.4 147.5 2.8 25.9 30.8 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.3 -2,-0.3 8,-1.0 -0.971 12.0-169.5-122.8 142.3 2.8 23.3 33.5 27 27 A Y E -BC 6 32A 32 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.5 -0.964 21.7-160.8-133.7 140.1 4.2 19.8 33.4 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.6 -2,-0.3 -23,-0.2 -0.998 83.4 -47.0-115.5 114.5 4.1 16.7 35.5 29 29 A D T 3 S- 0 0 23 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.335 123.4 -25.9 51.9-121.4 7.1 14.8 34.2 30 30 A D T 3 S+ 0 0 58 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.241 119.0 98.0-103.6 11.7 6.8 15.0 30.4 31 31 A T E < -C 28 0A 33 -3,-2.6 -3,-2.9 148,-0.0 2,-0.4 -0.875 65.8-145.8-100.8 126.0 3.0 15.4 30.4 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.738 22.2 172.6 -84.3 135.8 1.7 19.0 30.1 33 33 A F E + 0 0 0 -7,-2.3 15,-2.8 -2,-0.4 16,-0.8 0.634 55.3 19.6-120.5 -17.6 -1.4 19.6 32.0 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.0 13,-0.3 2,-0.3 -0.970 52.7-176.9-148.5 162.7 -2.2 23.4 31.9 35 35 A R E -CD 25 46A 46 11,-1.4 11,-2.7 -2,-0.3 2,-0.3 -0.985 11.5-163.7-153.5 159.7 -1.5 26.6 30.0 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-1.9 -2,-0.3 2,-0.4 -0.965 10.3-172.0-144.2 130.0 -2.2 30.4 30.0 37 37 A D E > -C 23 0A 32 7,-0.3 3,-1.8 -2,-0.3 6,-0.3 -0.998 22.7-141.4-126.7 127.5 -1.6 32.5 26.9 38 38 A S T 3 S+ 0 0 18 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.713 103.1 46.0 -57.3 -26.5 -1.9 36.3 27.2 39 39 A D T 3 S+ 0 0 76 -17,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.280 86.6 112.8-106.3 12.2 -3.5 36.5 23.8 40 40 A A S < S- 0 0 19 -3,-1.8 3,-0.5 1,-0.1 -3,-0.0 -0.581 71.9-122.4 -83.7 150.2 -6.0 33.6 24.2 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.894 102.7 53.5 -57.2 -48.4 -9.8 34.4 24.3 42 42 A S S S- 0 0 58 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.761 82.4-150.2 -57.2 -40.9 -10.7 32.9 27.7 43 43 A Q + 0 0 74 -3,-0.5 2,-0.2 -6,-0.3 -1,-0.1 0.780 62.6 105.5 61.1 38.7 -8.1 34.7 29.8 44 44 A R S S- 0 0 90 -7,-0.1 2,-0.5 23,-0.0 -7,-0.3 -0.794 85.1 -89.0-135.7 166.9 -8.1 31.7 32.1 45 45 A M - 0 0 6 15,-0.5 -9,-0.2 -2,-0.2 19,-0.2 -0.737 50.9-150.7 -80.4 127.3 -5.8 28.8 32.9 46 46 A E E -D 35 0A 47 -11,-2.7 -11,-1.4 -2,-0.5 2,-0.3 -0.806 13.6-111.9-104.8 143.1 -6.9 26.0 30.4 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.560 30.9 174.1 -67.2 128.5 -6.7 22.2 30.8 48 48 A R + 0 0 102 -15,-2.8 -14,-0.2 -2,-0.3 -16,-0.2 0.281 68.1 49.2-116.9 9.5 -4.2 20.5 28.5 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.9 1,-0.1 4,-0.8 -0.987 81.1-126.3-147.1 136.5 -4.6 17.0 29.9 50 50 A P H >> S+ 0 0 93 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.879 104.1 62.1 -54.5 -40.0 -7.8 15.0 30.6 51 51 A W H 34 S+ 0 0 26 1,-0.3 125,-0.1 2,-0.2 -18,-0.1 0.604 104.3 48.3 -67.7 -8.5 -7.1 14.2 34.3 52 52 A I H X4 S+ 0 0 0 -3,-1.9 3,-1.7 -19,-0.1 -1,-0.3 0.638 92.1 77.1-103.1 -17.4 -7.0 17.9 35.2 53 53 A E H << S+ 0 0 127 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.1 0.847 86.7 65.2 -59.5 -29.4 -10.3 18.7 33.4 54 54 A Q T 3< S+ 0 0 186 -4,-0.8 -1,-0.3 2,-0.0 2,-0.1 0.199 79.9 113.4 -80.5 19.8 -12.0 17.1 36.4 55 55 A E S < S- 0 0 29 -3,-1.7 -3,-0.1 1,-0.1 0, 0.0 -0.412 73.4 -93.0 -88.3 164.2 -10.7 19.8 38.8 56 56 A G >> - 0 0 29 -2,-0.1 4,-2.3 1,-0.1 3,-0.6 -0.471 23.0-118.4 -77.0 153.4 -13.0 22.2 40.6 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 119.2 59.1 -46.3 -40.2 -14.1 25.7 39.4 58 58 A E H 3> S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 104.4 48.7 -61.2 -40.5 -12.4 26.9 42.6 59 59 A Y H <> S+ 0 0 17 -3,-0.6 4,-3.1 1,-0.2 5,-0.3 0.989 113.6 46.7 -62.7 -54.5 -9.1 25.3 41.4 60 60 A W H X S+ 0 0 27 -4,-2.3 4,-1.6 1,-0.3 -15,-0.5 0.758 113.4 48.1 -62.3 -26.7 -9.5 27.0 38.0 61 61 A D H X S+ 0 0 58 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.3 0.830 114.0 47.4 -80.2 -33.4 -10.3 30.4 39.6 62 62 A G H X S+ 0 0 7 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.956 116.1 42.6 -69.3 -47.9 -7.3 30.1 41.9 63 63 A E H X S+ 0 0 2 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.892 113.8 50.8 -70.9 -37.9 -4.9 29.1 39.2 64 64 A T H X S+ 0 0 10 -4,-1.6 4,-1.7 -5,-0.3 5,-0.2 0.921 112.8 49.4 -61.1 -41.2 -6.3 31.7 36.7 65 65 A R H X S+ 0 0 149 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.961 114.2 42.7 -63.6 -51.2 -5.9 34.3 39.5 66 66 A K H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.907 111.4 53.3 -65.0 -45.4 -2.3 33.3 40.4 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.882 111.8 44.0 -64.5 -35.1 -1.0 32.9 36.8 68 68 A K H X S+ 0 0 71 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.856 109.9 55.3 -81.5 -24.6 -2.1 36.3 35.7 69 69 A A H X S+ 0 0 30 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.913 109.8 49.0 -62.6 -39.7 -0.8 37.9 38.9 70 70 A H H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.837 105.5 58.0 -65.4 -35.5 2.4 36.2 37.8 71 71 A S H X S+ 0 0 16 -4,-1.5 4,-1.3 1,-0.2 3,-0.3 0.968 106.1 47.6 -60.0 -51.1 2.0 37.7 34.3 72 72 A Q H X S+ 0 0 67 -4,-2.3 4,-1.6 1,-0.2 3,-0.3 0.863 105.0 58.5 -64.9 -34.0 1.9 41.3 35.7 73 73 A T H X S+ 0 0 17 -4,-1.7 4,-1.7 1,-0.2 3,-0.3 0.945 109.3 47.1 -59.6 -38.9 5.0 40.7 37.9 74 74 A H H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.762 104.9 59.6 -74.7 -23.6 6.8 39.9 34.6 75 75 A R H X S+ 0 0 103 -4,-1.3 4,-0.7 -3,-0.3 -1,-0.2 0.857 107.6 45.2 -71.7 -35.5 5.4 42.9 32.8 76 76 A V H >X S+ 0 0 57 -4,-1.6 4,-2.5 -3,-0.3 3,-0.6 0.888 108.9 60.5 -73.4 -35.4 7.1 45.2 35.4 77 77 A D H 3X S+ 0 0 0 -4,-1.7 4,-3.4 1,-0.2 5,-0.3 0.929 96.3 56.5 -59.7 -49.5 10.3 43.1 35.0 78 78 A L H 3X S+ 0 0 8 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.788 113.7 41.6 -57.4 -28.4 10.8 43.7 31.3 79 79 A G H S+ 0 0 71 -4,-1.1 5,-2.6 -5,-0.3 -1,-0.2 0.872 109.7 49.4 -61.9 -36.7 15.6 47.4 30.4 83 83 A G H ><5S+ 0 0 50 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.971 108.9 51.5 -65.7 -49.9 16.5 50.1 33.0 84 84 A Y H 3<5S+ 0 0 68 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.820 117.3 39.5 -57.4 -32.9 19.1 47.8 34.5 85 85 A Y T 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.213 107.0-124.6-105.0 15.1 20.6 47.2 31.1 86 86 A N T < 5 + 0 0 154 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.817 53.9 163.2 43.9 43.7 20.2 50.8 29.8 87 87 A Q < - 0 0 46 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.0 -0.507 37.9-108.1 -93.5 157.4 18.3 49.6 26.8 88 88 A S - 0 0 75 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.146 21.1-121.7 -74.9 170.1 16.1 51.5 24.4 89 89 A E S S+ 0 0 145 1,-0.2 -1,-0.1 -74,-0.0 -2,-0.0 0.341 101.4 75.3 -94.8 8.6 12.3 51.2 24.3 90 90 A A S S+ 0 0 87 2,-0.1 2,-0.4 -75,-0.0 -1,-0.2 0.740 80.6 79.0 -90.2 -23.1 12.5 50.1 20.6 91 91 A G S S- 0 0 28 -3,-0.3 2,-0.1 -77,-0.1 -78,-0.1 -0.713 74.4-125.0-101.6 145.5 13.6 46.6 21.1 92 92 A S - 0 0 57 -2,-0.4 2,-0.3 -77,-0.1 -78,-0.1 -0.417 31.1-171.4 -79.3 143.6 11.8 43.4 22.0 93 93 A H - 0 0 9 -80,-0.2 -80,-2.7 -2,-0.1 2,-0.4 -0.981 11.6-141.0-139.8 155.6 13.1 41.5 25.0 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.5 -82,-0.2 2,-0.4 -0.950 9.3-171.2-127.4 134.4 12.4 38.1 26.6 95 95 A V E -AE 11 118A 0 -84,-2.9 -84,-2.9 -2,-0.4 2,-0.3 -0.969 10.3-173.0-118.4 136.4 12.2 37.0 30.3 96 96 A Q E -AE 10 117A 0 21,-1.7 21,-2.5 -2,-0.4 2,-0.3 -0.937 2.8-175.5-127.5 147.9 11.9 33.3 31.1 97 97 A R E -AE 9 116A 0 -88,-1.8 -88,-2.9 -2,-0.3 2,-0.4 -0.986 2.0-179.8-144.7 140.1 11.2 31.7 34.5 98 98 A M E +AE 8 115A 10 17,-2.5 17,-2.9 -2,-0.3 2,-0.3 -0.995 7.2 163.0-143.9 132.6 11.2 28.1 35.5 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.5 -2,-0.4 2,-0.3 -0.978 9.9 140.2-144.9 157.2 10.6 26.5 38.9 100 100 A G E -AE 6 113A 1 13,-1.7 13,-1.5 -2,-0.3 2,-0.4 -0.979 35.6-115.9 178.4 174.3 9.6 23.0 40.0 101 101 A a E -AE 5 112A 1 -96,-1.8 -96,-2.2 -2,-0.3 2,-0.4 -0.978 15.4-145.6-135.6 142.9 10.0 20.2 42.5 102 102 A D E -AE 4 111A 21 9,-2.4 8,-2.9 -2,-0.4 9,-0.7 -0.899 13.0-167.1-109.8 138.4 11.3 16.6 42.2 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.6 -2,-0.4 6,-0.2 -0.934 16.1-129.9-125.0 143.3 9.9 13.8 44.2 104 104 A G > - 0 0 6 4,-1.5 3,-1.9 -2,-0.4 6,-0.1 -0.141 40.1 -85.9 -82.2-171.7 11.5 10.3 44.5 105 105 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -103,-0.1 0.629 132.8 56.7 -71.8 -11.4 9.9 6.9 44.0 106 106 A D T 3 S- 0 0 103 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.449 115.9-120.6 -90.9 -10.2 8.8 7.1 47.6 107 107 A W S < S+ 0 0 62 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.741 71.9 134.9 66.8 28.5 7.1 10.4 46.7 108 108 A R - 0 0 172 1,-0.1 -4,-1.5 0, 0.0 -1,-0.3 -0.958 67.2 -88.7-110.1 121.3 9.3 12.1 49.3 109 109 A F E +E 103 0A 42 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 0.208 45.7 169.0 -30.5 137.3 10.9 15.4 48.1 110 110 A L E - 0 0 82 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.659 60.9 -6.4-116.2 -64.0 14.4 15.3 46.3 111 111 A R E -E 102 0A 115 -9,-0.7 -9,-2.4 49,-0.1 -1,-0.4 -0.889 47.5-162.1-138.4 162.8 15.1 18.8 44.9 112 112 A G E +E 101 0A 5 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.941 19.4 172.9-139.0 152.9 13.5 22.2 44.4 113 113 A Y E -E 100 0A 37 -13,-1.5 -13,-1.7 -2,-0.3 2,-0.3 -0.983 19.8-172.2-162.9 154.2 14.7 24.9 41.9 114 114 A H E +E 99 0A 0 12,-0.4 12,-3.1 -2,-0.3 2,-0.3 -0.899 13.9 177.1-149.1 121.0 13.9 28.3 40.5 115 115 A Q E -EF 98 125A 33 -17,-2.9 -17,-2.5 -2,-0.3 2,-0.3 -0.941 7.5-165.4-131.8 148.3 15.8 29.9 37.6 116 116 A Y E -EF 97 124A 1 8,-2.2 7,-2.3 -2,-0.3 8,-1.0 -0.977 5.9-166.9-132.9 148.1 15.2 33.1 35.8 117 117 A A E -EF 96 122A 0 -21,-2.5 -21,-1.7 -2,-0.3 2,-0.4 -0.960 14.9-154.2-142.0 150.7 16.6 34.5 32.5 118 118 A Y E > S-EF 95 121A 10 3,-2.0 3,-2.4 -2,-0.3 -23,-0.2 -0.990 83.7 -13.8-127.3 131.0 16.9 37.7 30.5 119 119 A D T 3 S- 0 0 12 -25,-2.5 159,-0.8 -2,-0.4 -24,-0.1 0.709 126.7 -55.1 45.2 38.1 17.3 37.5 26.7 120 120 A G T 3 S+ 0 0 1 -26,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.469 118.3 100.3 86.4 -1.5 18.1 33.8 26.8 121 121 A K E < S-F 118 0A 103 -3,-2.4 -3,-2.0 157,-0.1 -1,-0.3 -0.810 83.4 -86.9-109.6 158.0 21.0 34.1 29.2 122 122 A D E +F 117 0A 103 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.365 44.1 167.1 -63.7 138.7 21.0 33.4 32.9 123 123 A Y E - 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