==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 09-NOV-98 1B0G . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ZHAO,E.J.COLLINS . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 67.3 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 . 274 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 2 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 . 44 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 2 6 0 8 0 4 4 4 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 4 4 0 0 2 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 38 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.3 -18.2 -13.6 -6.3 2 2 A S - 0 0 78 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.411 360.0-165.3 -72.4 150.1 -16.8 -10.4 -4.9 3 3 A H E -A 103 0A 23 100,-1.9 100,-3.0 101,-0.2 2,-0.3 -0.903 7.4-166.1-134.0 166.0 -13.0 -9.9 -5.2 4 4 A S E -A 102 0A 22 -2,-0.3 25,-1.5 98,-0.2 2,-0.4 -0.959 12.4-152.0-149.0 161.4 -10.4 -7.6 -3.7 5 5 A M E +AB 101 28A 0 96,-1.8 96,-1.6 -2,-0.3 2,-0.4 -0.989 23.0 179.7-136.2 127.0 -6.8 -6.6 -4.2 6 6 A R E -AB 100 27A 24 21,-2.8 21,-2.9 -2,-0.4 2,-0.5 -0.991 20.5-155.7-135.4 146.0 -4.7 -5.4 -1.2 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.5 -2,-0.4 2,-0.4 -0.977 13.7-165.0-120.7 122.1 -1.1 -4.2 -0.6 8 8 A F E -AB 98 25A 26 17,-2.3 17,-2.0 -2,-0.5 2,-0.4 -0.920 5.4-170.9-108.8 132.9 0.3 -4.6 2.9 9 9 A F E -AB 97 24A 0 88,-2.3 88,-2.0 -2,-0.4 2,-0.4 -0.991 5.0-175.0-129.5 127.8 3.4 -2.7 4.0 10 10 A T E +AB 96 23A 2 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.978 2.9 178.5-127.5 126.7 5.5 -3.1 7.1 11 11 A S E -AB 95 22A 2 84,-2.6 84,-2.4 -2,-0.4 2,-0.4 -0.982 3.1-175.5-127.3 130.0 8.5 -1.0 8.2 12 12 A V E -AB 94 21A 13 9,-1.6 9,-2.1 -2,-0.4 2,-0.3 -0.992 23.6-126.6-125.8 133.6 10.4 -1.5 11.4 13 13 A S - 0 0 18 80,-2.2 6,-0.1 -2,-0.4 62,-0.0 -0.636 13.7-163.3 -82.8 139.6 13.2 0.8 12.6 14 14 A R > - 0 0 58 4,-0.4 3,-3.0 -2,-0.3 4,-0.1 -0.681 16.2-150.9-119.9 73.0 16.5 -0.9 13.5 15 15 A P T 3 S- 0 0 31 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.236 81.6 -4.4 -50.1 111.4 18.3 1.8 15.6 16 16 A G T 3 S+ 0 0 88 2,-0.2 3,-0.1 -2,-0.1 74,-0.0 0.659 119.9 87.3 76.8 15.5 22.0 1.4 15.1 17 17 A R S < S- 0 0 153 -3,-3.0 2,-0.2 1,-0.5 -1,-0.1 0.003 101.9 -89.2-132.2 25.2 21.4 -1.7 13.0 18 18 A G S S- 0 0 55 -4,-0.1 -1,-0.5 3,-0.0 -4,-0.4 -0.560 71.6 -21.1 101.3-167.7 21.0 -0.1 9.7 19 19 A E S S- 0 0 106 -2,-0.2 -7,-0.1 1,-0.2 56,-0.0 -0.419 84.6 -77.5 -76.6 155.6 18.1 1.3 7.7 20 20 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.160 46.6-112.2 -52.7 146.7 14.5 0.2 8.6 21 21 A R E -B 12 0A 75 -9,-2.1 -9,-1.6 -3,-0.1 2,-0.5 -0.738 33.5-164.5 -84.2 121.9 13.3 -3.2 7.3 22 22 A F E -B 11 0A 4 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.930 9.0-178.1-113.2 128.8 10.6 -2.8 4.7 23 23 A I E -BC 10 37A 20 -13,-2.3 -13,-2.4 -2,-0.5 2,-0.4 -0.981 2.8-175.8-128.6 119.7 8.4 -5.8 3.7 24 24 A A E +BC 9 36A 3 12,-2.4 12,-2.3 -2,-0.4 2,-0.3 -0.964 6.1 170.7-119.4 130.2 5.8 -5.4 0.9 25 25 A V E -BC 8 35A 2 -17,-2.0 -17,-2.3 -2,-0.4 2,-0.4 -0.939 15.2-154.4-132.3 153.2 3.3 -8.1 -0.1 26 26 A G E -BC 7 34A 0 8,-1.3 7,-2.5 -2,-0.3 8,-0.9 -0.993 10.4-166.1-132.4 143.1 0.3 -7.9 -2.4 27 27 A Y E -BC 6 32A 24 -21,-2.9 -21,-2.8 -2,-0.4 2,-0.5 -0.945 19.8-161.4-132.8 147.8 -2.8 -10.1 -2.5 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-1.9 -2,-0.3 -23,-0.2 -0.978 81.2 -45.2-122.5 106.8 -5.7 -10.8 -4.7 29 29 A D T 3 S- 0 0 29 -25,-1.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.476 124.4 -25.2 63.5-129.1 -8.3 -12.4 -2.5 30 30 A D T 3 S+ 0 0 68 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.213 119.5 97.8 -99.8 16.4 -6.4 -14.9 -0.4 31 31 A T E < -C 28 0A 23 -3,-1.9 -3,-2.6 148,-0.0 2,-0.3 -0.919 65.2-144.9-111.4 118.1 -3.6 -15.4 -2.9 32 32 A Q E +C 27 0A 26 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.634 21.9 173.7 -77.0 137.5 -0.4 -13.5 -2.5 33 33 A F E + 0 0 0 -7,-2.5 15,-2.7 -2,-0.3 16,-0.9 0.641 55.0 18.0-120.9 -21.0 1.1 -12.5 -5.9 34 34 A V E -CD 26 47A 0 -8,-0.9 -8,-1.3 13,-0.3 2,-0.3 -0.903 55.5-172.2-142.9 171.5 4.1 -10.3 -5.4 35 35 A R E -CD 25 46A 62 11,-1.9 11,-3.5 -2,-0.3 2,-0.3 -0.973 8.4-171.7-164.2 156.0 6.7 -9.3 -2.7 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.3 -0.967 7.2-173.0-147.2 147.2 9.5 -6.9 -2.0 37 37 A D E > -C 23 0A 31 -2,-0.3 3,-1.7 7,-0.3 6,-0.3 -0.968 23.9-144.9-147.7 128.2 11.9 -7.0 1.0 38 38 A S T 3 S+ 0 0 14 -16,-2.7 -1,-0.1 -2,-0.3 -15,-0.1 0.873 106.0 53.8 -60.9 -36.7 14.5 -4.3 1.9 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.353 88.9 118.2 -78.7 6.9 16.8 -7.1 3.2 40 40 A A < - 0 0 19 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.453 65.8-138.5 -77.6 149.8 16.4 -8.9 -0.1 41 41 A A S S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.911 100.8 49.4 -71.3 -42.9 19.4 -9.5 -2.4 42 42 A S S S- 0 0 54 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.810 83.5-151.8 -66.4 -40.6 17.5 -8.6 -5.6 43 43 A Q + 0 0 72 -6,-0.3 2,-0.3 1,-0.3 25,-0.1 0.942 59.0 115.5 61.0 44.8 16.0 -5.3 -4.5 44 44 A R S S- 0 0 90 -7,-0.2 2,-0.6 -9,-0.1 -7,-0.3 -0.944 80.1 -99.9-140.9 157.6 13.2 -6.1 -7.0 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.758 49.7-159.3 -78.8 122.6 9.5 -6.7 -6.8 46 46 A E E -D 35 0A 47 -11,-3.5 -11,-1.9 -2,-0.6 2,-0.2 -0.801 14.3-114.6-108.0 150.8 9.3 -10.5 -7.1 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.523 24.4 180.0 -81.3 150.5 6.4 -12.7 -8.1 48 48 A R + 0 0 91 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.225 67.9 57.7-132.0 7.1 4.8 -15.1 -5.6 49 49 A A S >> S- 0 0 2 -16,-0.9 3,-1.1 1,-0.1 4,-1.0 -0.998 78.2-129.6-142.3 136.4 2.2 -16.6 -7.8 50 50 A P G >4 S+ 0 0 95 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.922 105.3 58.5 -49.1 -52.3 2.6 -18.4 -11.2 51 51 A W G >4 S+ 0 0 16 1,-0.3 3,-0.6 2,-0.2 125,-0.1 0.744 103.6 51.6 -55.4 -27.0 0.0 -16.3 -13.0 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-2.1 1,-0.2 -1,-0.3 0.750 92.2 74.3 -85.3 -16.4 1.9 -13.0 -12.3 53 53 A E G << S+ 0 0 119 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.639 83.0 71.7 -68.4 -10.7 5.2 -14.4 -13.6 54 54 A Q G < S+ 0 0 165 -3,-0.6 -1,-0.3 -4,-0.4 2,-0.2 0.426 75.8 105.6 -81.5 -4.9 3.6 -14.0 -17.1 55 55 A E S < S- 0 0 24 -3,-2.1 -3,-0.0 1,-0.1 5,-0.0 -0.532 72.4-116.7 -77.0 149.8 4.0 -10.2 -16.7 56 56 A G > - 0 0 31 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.166 28.8 -92.1 -82.4 178.6 6.7 -8.6 -18.8 57 57 A P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.786 123.1 62.2 -55.8 -35.7 9.9 -6.7 -17.8 58 58 A E H > S+ 0 0 155 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.963 105.7 44.7 -58.3 -50.9 7.9 -3.4 -18.0 59 59 A Y H > S+ 0 0 15 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.899 115.8 46.1 -61.1 -45.4 5.6 -4.6 -15.2 60 60 A W H X S+ 0 0 28 -4,-1.9 4,-1.5 1,-0.2 -15,-0.5 0.839 114.0 48.5 -69.8 -32.0 8.5 -5.9 -13.0 61 61 A D H X S+ 0 0 86 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.877 113.8 46.3 -74.5 -38.7 10.5 -2.8 -13.6 62 62 A G H X S+ 0 0 16 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.882 113.1 47.5 -71.8 -39.2 7.7 -0.5 -12.8 63 63 A E H X S+ 0 0 5 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.878 112.7 50.6 -68.5 -37.6 6.6 -2.3 -9.6 64 64 A T H X S+ 0 0 6 -4,-1.5 4,-2.1 -5,-0.2 5,-0.2 0.918 112.0 47.6 -64.1 -45.0 10.2 -2.4 -8.4 65 65 A R H X S+ 0 0 137 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.942 117.0 42.4 -61.0 -50.1 10.5 1.3 -9.1 66 66 A K H X S+ 0 0 33 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.893 114.0 50.1 -66.9 -39.1 7.2 2.1 -7.3 67 67 A V H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.850 108.6 51.1 -70.4 -36.7 7.7 -0.3 -4.3 68 68 A K H X S+ 0 0 95 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.876 108.4 55.5 -64.7 -36.7 11.2 1.0 -3.6 69 69 A A H X S+ 0 0 23 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.908 107.3 47.2 -60.8 -42.9 9.6 4.4 -3.6 70 70 A H H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.865 108.6 57.7 -63.8 -39.4 7.1 3.2 -0.9 71 71 A S H X S+ 0 0 3 -4,-2.1 4,-1.1 2,-0.2 3,-0.5 0.983 108.5 43.4 -54.3 -57.8 10.1 1.8 0.9 72 72 A Q H >X S+ 0 0 107 -4,-2.6 4,-2.2 1,-0.3 3,-1.8 0.937 109.9 57.0 -54.0 -51.8 11.8 5.2 1.1 73 73 A T H 3X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.3 -1,-0.3 0.867 108.1 47.9 -47.5 -42.5 8.5 6.9 2.0 74 74 A H H 3X S+ 0 0 1 -4,-2.2 4,-1.1 -3,-0.5 -1,-0.3 0.666 105.9 57.5 -75.8 -18.6 8.2 4.6 5.0 75 75 A R H S+ 0 0 82 -4,-2.1 5,-2.4 -5,-0.3 4,-0.3 0.924 110.5 44.3 -52.1 -43.5 9.0 9.5 16.1 83 83 A G H ><5S+ 0 0 34 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.961 109.0 54.9 -65.8 -50.4 9.1 13.3 15.9 84 84 A Y H 3<5S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 117.5 37.6 -52.5 -30.8 5.3 13.7 16.3 85 85 A Y T 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.313 106.5-121.5-108.6 7.4 5.5 11.6 19.5 86 86 A N T < 5 + 0 0 154 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.963 54.2 169.1 50.1 59.8 8.7 12.9 20.9 87 87 A Q < - 0 0 48 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.1 -0.732 37.7 -99.4-107.2 154.2 10.2 9.4 20.9 88 88 A S > - 0 0 81 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.419 20.3-133.4 -69.9 144.4 13.8 8.2 21.5 89 89 A E T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.595 103.1 65.9 -71.7 -13.4 16.0 7.4 18.5 90 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.2 -75,-0.1 2,-0.2 0.765 82.5 92.8 -80.1 -27.5 17.0 4.2 20.2 91 91 A G S < S- 0 0 23 -3,-0.8 2,-0.4 -77,-0.1 -4,-0.0 -0.427 73.4-130.9 -74.4 140.9 13.5 2.6 20.1 92 92 A S - 0 0 44 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.763 31.5-172.9 -89.9 128.2 12.4 0.4 17.3 93 93 A H - 0 0 9 -2,-0.4 -80,-2.2 2,-0.0 2,-0.4 -0.889 15.0-137.4-125.0 157.4 9.0 1.4 15.9 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.955 12.9-176.0-121.4 132.4 6.6 -0.1 13.4 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.995 10.3-176.3-120.7 126.1 4.6 1.6 10.6 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.3 -2,-0.4 2,-0.4 -0.962 2.0-170.6-124.5 144.9 2.2 -0.6 8.7 97 97 A R E -AE 9 116A 0 -88,-2.0 -88,-2.3 -2,-0.4 2,-0.4 -0.992 2.5-174.1-135.9 141.4 0.1 0.7 5.7 98 98 A M E +AE 8 115A 8 17,-2.3 17,-2.5 -2,-0.4 2,-0.3 -0.998 9.7 160.8-139.9 139.8 -2.7 -1.0 3.8 99 99 A Y E +AE 7 114A 0 -92,-1.5 -92,-2.7 -2,-0.4 2,-0.3 -0.976 13.9 122.5-155.8 145.2 -4.6 -0.1 0.7 100 100 A G E -AE 6 113A 0 13,-1.1 13,-2.6 -2,-0.3 2,-0.3 -0.977 41.2-110.2-177.7-172.5 -6.8 -1.9 -1.8 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-1.8 -2,-0.3 2,-0.4 -0.983 14.1-146.9-145.0 146.5 -10.2 -2.1 -3.5 102 102 A D E -AE 4 111A 19 9,-2.8 8,-2.6 -2,-0.3 9,-1.4 -0.908 11.3-163.5-114.0 146.3 -13.1 -4.5 -3.4 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-1.9 -2,-0.4 6,-0.2 -0.945 18.7-122.9-127.3 146.5 -15.3 -5.3 -6.4 104 104 A G > - 0 0 7 4,-2.4 3,-2.4 -2,-0.4 -101,-0.2 -0.072 46.1 -80.1 -75.0-170.0 -18.7 -6.9 -6.2 105 105 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.796 134.6 60.3 -61.6 -26.7 -19.8 -10.1 -8.0 106 106 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.415 116.2-118.5 -78.7 -3.5 -20.2 -7.8 -11.0 107 107 A W S < S+ 0 0 53 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.622 71.5 136.6 68.7 20.1 -16.5 -6.9 -10.8 108 108 A R - 0 0 161 1,-0.1 -4,-2.4 2,-0.0 -1,-0.3 -0.698 66.8 -80.9 -97.4 148.9 -17.5 -3.3 -10.2 109 109 A F E +E 103 0A 66 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.069 51.1 162.3 -47.2 137.9 -16.0 -1.0 -7.6 110 110 A L E - 0 0 78 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.569 61.6 -19.6-127.3 -40.1 -17.4 -1.5 -4.1 111 111 A R E -E 102 0A 104 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.4 -0.972 48.5-145.7-171.9 153.6 -14.9 0.1 -1.8 112 112 A G E -E 101 0A 11 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.924 14.9-156.3-126.8 150.8 -11.3 1.3 -1.4 113 113 A Y E +E 100 0A 36 -13,-2.6 -13,-1.1 -2,-0.3 2,-0.1 -0.940 20.1 165.5-127.9 154.3 -9.0 1.3 1.6 114 114 A H E +E 99 0A 0 -2,-0.3 12,-2.0 12,-0.3 -15,-0.2 -0.474 24.2 153.8-170.2 83.7 -6.0 3.3 2.7 115 115 A Q E -EF 98 125A 31 -17,-2.5 -17,-2.3 10,-0.2 2,-0.3 -0.720 22.8-162.6-116.2 167.0 -5.0 3.0 6.3 116 116 A Y E -EF 97 124A 0 8,-1.6 7,-2.6 -19,-0.2 8,-0.5 -0.977 2.4-164.9-145.2 151.4 -1.9 3.3 8.5 117 117 A A E -EF 96 122A 1 -21,-2.3 -21,-1.9 -2,-0.3 2,-0.5 -0.954 8.8-152.3-138.3 150.8 -1.0 2.1 12.0 118 118 A Y E > S-EF 95 121A 12 3,-2.8 3,-2.1 -2,-0.3 -23,-0.2 -0.996 84.1 -17.9-128.0 115.5 1.9 3.1 14.3 119 119 A D T 3 S- 0 0 12 -25,-2.9 159,-0.9 -2,-0.5 -24,-0.1 0.825 130.0 -52.1 55.7 36.7 3.0 0.4 16.7 120 120 A G T 3 S+ 0 0 4 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.273 115.3 112.7 88.3 -12.7 -0.3 -1.5 16.2 121 121 A K E < S-F 118 0A 111 -3,-2.1 -3,-2.8 157,-0.1 -1,-0.2 -0.821 77.9-105.7 -96.7 131.6 -2.5 1.5 16.8 122 122 A D E +F 117 0A 99 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.283 40.0 176.8 -51.6 134.1 -4.6 3.0 14.0 123 123 A Y E - 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