==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-10 2X4T . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RODENKO,M.TOEBES,P.H.N.CELIE,A.PERRAKIS,T.N.M.SCHUMACHER, . 766 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 67.0 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 . 265 34.6 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 . 7 0.9 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 . 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 . 61 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.0 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 1 0 0 0 0 0 2 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 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 . 6 11 3 5 0 8 1 3 6 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 4 4 0 1 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 49 0, 0.0 2,-0.2 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 167.4 21.9 19.7 18.8 2 2 A S - 0 0 68 104,-0.1 2,-0.2 105,-0.0 102,-0.2 -0.598 360.0-162.9 -99.3 160.3 18.4 18.4 18.5 3 3 A H E -A 103 0A 21 100,-1.4 100,-2.7 101,-0.4 2,-0.3 -0.739 7.1-159.5-134.5 176.9 17.0 15.1 19.8 4 4 A S E -A 102 0A 3 98,-0.3 25,-2.8 -2,-0.2 2,-0.4 -0.990 12.5-147.4-157.3 156.2 14.1 12.6 19.5 5 5 A M E +AB 101 28A 0 96,-2.1 96,-2.0 -2,-0.3 2,-0.3 -0.999 28.0 174.0-123.2 128.5 12.3 9.8 21.3 6 6 A R E -AB 100 27A 74 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -0.983 20.8-150.3-137.2 149.1 10.8 7.0 19.2 7 7 A Y E -AB 99 26A 1 92,-3.1 92,-1.6 -2,-0.3 2,-0.5 -0.967 9.3-163.0-119.5 134.6 9.1 3.7 19.7 8 8 A F E -AB 98 25A 23 17,-2.4 17,-2.2 -2,-0.4 2,-0.4 -0.970 6.9-174.7-120.5 124.8 9.3 0.7 17.3 9 9 A F E -AB 97 24A 0 88,-2.7 88,-2.0 -2,-0.5 2,-0.5 -0.968 5.2-168.7-122.9 130.6 6.8 -2.2 17.5 10 10 A T E -AB 96 23A 0 13,-2.4 13,-1.8 -2,-0.4 2,-0.5 -0.975 5.8-177.4-122.2 123.7 6.9 -5.4 15.4 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.7 -2,-0.5 2,-0.4 -0.973 1.6-180.0-124.4 122.2 4.0 -7.7 15.4 12 12 A V E -AB 94 21A 19 9,-1.4 9,-1.6 -2,-0.5 2,-0.3 -0.981 23.5-131.6-129.3 126.4 4.1 -11.0 13.5 13 13 A S - 0 0 26 80,-2.6 80,-0.4 -2,-0.4 6,-0.1 -0.558 12.3-159.3 -77.2 131.0 1.2 -13.6 13.3 14 14 A R > - 0 0 60 -2,-0.3 3,-2.1 4,-0.2 2,-0.2 -0.803 19.7-139.3-115.4 90.5 2.3 -17.2 13.9 15 15 A P T 3 S- 0 0 30 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.269 78.7 -16.1 -64.9 114.1 -0.5 -19.3 12.3 16 16 A G T 3 S+ 0 0 88 2,-0.3 3,-0.1 -2,-0.2 74,-0.1 0.539 116.1 98.9 70.8 6.2 -1.4 -22.3 14.4 17 17 A R S < S- 0 0 150 -3,-2.1 2,-0.3 1,-0.3 -1,-0.1 -0.114 93.0-102.4-115.1 34.8 1.8 -21.8 16.4 18 18 A G S S+ 0 0 63 -5,-0.0 -2,-0.3 2,-0.0 -1,-0.3 -0.683 71.0 4.4 99.0-136.5 0.3 -19.9 19.3 19 19 A E S S- 0 0 119 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.486 78.1 -88.8 -94.6 158.8 0.2 -16.2 20.2 20 20 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.459 39.7-122.2 -69.7 133.7 1.5 -13.2 18.2 21 21 A R E -B 12 0A 90 -9,-1.6 -9,-1.4 -2,-0.2 2,-0.5 -0.668 29.0-162.8 -79.9 119.2 5.1 -12.3 18.9 22 22 A F E -B 11 0A 1 -2,-0.6 16,-2.9 -11,-0.2 2,-0.5 -0.902 9.5-176.8-109.4 127.5 5.4 -8.7 20.1 23 23 A I E +BC 10 37A 7 -13,-1.8 -13,-2.4 -2,-0.5 2,-0.4 -0.982 3.2 177.0-125.4 123.5 8.6 -6.7 20.0 24 24 A A E +BC 9 36A 1 12,-2.8 12,-2.4 -2,-0.5 2,-0.4 -0.983 0.4 176.0-129.3 121.1 8.9 -3.2 21.4 25 25 A V E -BC 8 35A 0 -17,-2.2 -17,-2.4 -2,-0.4 2,-0.5 -0.962 15.2-150.7-124.7 145.3 12.1 -1.1 21.6 26 26 A G E -BC 7 34A 0 8,-2.7 7,-2.9 -2,-0.4 8,-1.1 -0.957 12.7-167.6-120.3 132.2 12.4 2.4 22.8 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.5 -2,-0.5 2,-0.5 -0.953 19.6-165.2-121.4 135.8 15.0 4.8 21.5 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.5 -2,-0.4 -23,-0.2 -0.992 80.7 -44.2-104.3 126.6 16.3 8.1 22.6 29 29 A D T 3 S- 0 0 26 -25,-2.8 -23,-0.1 -2,-0.5 -26,-0.1 -0.298 122.7 -28.4 49.1-122.7 18.3 9.4 19.6 30 30 A D T 3 S+ 0 0 62 149,-0.1 2,-0.5 209,-0.1 -1,-0.3 0.314 121.8 95.4-102.5 7.2 20.4 6.5 18.4 31 31 A T E < -C 28 0A 18 -3,-2.5 -3,-2.7 148,-0.0 2,-0.2 -0.871 68.5-139.7-104.3 122.5 20.5 4.9 21.9 32 32 A Q E +C 27 0A 33 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.582 24.8 170.2 -78.6 142.5 18.1 2.2 22.9 33 33 A F E + 0 0 0 -7,-2.9 15,-2.1 1,-0.3 16,-0.7 0.629 58.4 25.9-124.6 -26.6 16.7 2.4 26.5 34 34 A V E -CD 26 47A 2 -8,-1.1 -8,-2.7 13,-0.2 -1,-0.3 -0.999 53.8-173.7-143.9 145.3 13.9 -0.1 26.8 35 35 A R E -CD 25 46A 46 11,-1.2 11,-2.9 -2,-0.3 2,-0.4 -0.955 5.1-169.6-129.1 151.8 12.7 -3.4 25.3 36 36 A F E -C 24 0A 3 -12,-2.4 -12,-2.8 -2,-0.3 2,-0.4 -0.969 8.2-175.0-135.1 130.1 9.7 -5.5 25.6 37 37 A D E > -C 23 0A 21 7,-0.4 3,-1.0 -2,-0.4 6,-0.3 -0.988 25.1-150.0-124.4 128.6 9.5 -9.0 24.1 38 38 A S T 3 S+ 0 0 24 -16,-2.9 -1,-0.1 -2,-0.4 -15,-0.1 0.815 105.4 48.9 -60.1 -26.8 6.4 -11.2 24.1 39 39 A D T 3 S+ 0 0 80 -17,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.500 88.0 102.6 -94.7 -6.8 8.9 -14.1 24.2 40 40 A A S < S- 0 0 14 -3,-1.0 3,-0.5 1,-0.1 0, 0.0 -0.447 76.6-123.1 -72.6 154.5 11.2 -12.8 27.0 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.858 100.3 60.9 -65.8 -39.9 10.7 -14.4 30.4 42 42 A S S S- 0 0 51 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.718 83.5-146.4 -69.9 -23.9 9.9 -11.3 32.5 43 43 A Q + 0 0 78 -3,-0.5 2,-0.3 -6,-0.3 -2,-0.1 0.933 63.6 102.3 53.5 49.6 6.8 -10.2 30.7 44 44 A R S S- 0 0 94 -7,-0.2 2,-0.7 -9,-0.1 -7,-0.4 -0.974 87.4 -89.0-151.5 159.1 7.7 -6.6 31.4 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.705 55.1-157.1 -69.0 114.8 9.2 -3.5 29.9 46 46 A E E -D 35 0A 44 -11,-2.9 -11,-1.2 -2,-0.7 2,-0.2 -0.549 12.2-112.6 -93.7 162.0 12.9 -4.1 30.6 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.598 27.5 175.1 -87.2 155.4 15.8 -1.5 30.9 48 48 A R + 0 0 100 -15,-2.1 -14,-0.2 -2,-0.2 -16,-0.1 0.305 61.6 55.7-139.8 -0.5 18.6 -1.4 28.4 49 49 A A S S- 0 0 4 -16,-0.7 3,-0.3 -18,-0.1 4,-0.2 -0.786 74.8-124.0-130.1 173.5 20.5 1.7 29.5 50 50 A P S S+ 0 0 106 0, 0.0 4,-0.2 0, 0.0 -17,-0.1 0.410 106.5 61.3 -98.0 -0.3 22.2 3.0 32.7 51 51 A W S S+ 0 0 16 2,-0.1 125,-0.1 1,-0.1 123,-0.1 0.261 108.0 41.8-107.3 8.4 20.2 6.2 32.8 52 52 A I S > S+ 0 0 0 -3,-0.3 3,-0.9 -19,-0.1 4,-0.2 0.376 89.5 88.3-130.4 -5.3 16.8 4.5 33.1 53 53 A E G > S+ 0 0 104 1,-0.2 3,-0.6 -4,-0.2 2,-0.2 0.894 89.2 46.0 -63.0 -45.3 17.7 1.7 35.7 54 54 A Q G 3 S+ 0 0 170 -4,-0.2 -1,-0.2 1,-0.2 -3,-0.0 -0.188 75.4 112.7 -98.2 43.7 17.1 3.7 38.8 55 55 A E G < S- 0 0 28 -3,-0.9 4,-0.3 -2,-0.2 -1,-0.2 0.767 78.8-123.5 -78.6 -28.9 13.8 5.1 37.7 56 56 A G <> - 0 0 22 -3,-0.6 4,-1.7 -4,-0.2 3,-0.4 -0.097 22.4 -76.7 97.3 161.4 12.0 3.1 40.3 57 57 A P H > S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.758 122.2 62.6 -70.6 -30.7 9.2 0.4 40.2 58 58 A E H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.916 107.0 46.2 -61.3 -43.5 6.4 2.9 39.7 59 59 A Y H > S+ 0 0 13 -3,-0.4 4,-2.0 -4,-0.3 5,-0.2 0.981 114.4 46.4 -59.4 -59.4 7.9 3.9 36.4 60 60 A W H X S+ 0 0 27 -4,-1.7 4,-2.2 1,-0.2 -15,-0.4 0.805 114.6 47.5 -54.8 -36.1 8.5 0.3 35.3 61 61 A D H X S+ 0 0 73 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.911 110.7 52.0 -72.2 -43.2 5.0 -0.8 36.4 62 62 A G H X S+ 0 0 6 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.806 115.7 41.6 -61.1 -31.6 3.5 2.2 34.6 63 63 A E H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.839 111.2 51.9 -89.4 -36.4 5.3 1.3 31.4 64 64 A T H X S+ 0 0 9 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.857 109.5 55.2 -64.1 -36.4 4.9 -2.5 31.5 65 65 A R H >X S+ 0 0 151 -4,-2.1 4,-1.5 -5,-0.2 3,-0.8 0.983 111.3 41.3 -57.0 -60.1 1.2 -1.8 31.9 66 66 A K H 3X S+ 0 0 43 -4,-1.4 4,-2.8 1,-0.3 -2,-0.2 0.856 111.4 54.0 -60.2 -40.9 1.0 0.4 28.8 67 67 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.717 106.6 55.0 -70.3 -18.7 3.2 -1.8 26.6 68 68 A K H X S+ 0 0 64 -4,-2.0 4,-2.6 1,-0.2 3,-1.1 0.935 109.1 60.0 -64.1 -48.4 -6.4 -7.5 17.6 77 77 A D H 3X S+ 0 0 0 -4,-2.4 4,-3.9 1,-0.3 5,-0.5 0.917 97.8 58.4 -45.2 -54.6 -5.1 -5.6 14.7 78 78 A L H 3X S+ 0 0 15 -4,-2.7 4,-1.0 1,-0.3 -1,-0.3 0.854 112.8 41.1 -44.9 -40.7 -3.6 -8.7 13.2 79 79 A G H X S+ 0 0 0 -4,-3.9 4,-1.6 1,-0.2 3,-0.7 0.849 105.3 60.3 -57.2 -35.6 -6.3 -6.2 9.2 82 82 A R H 3X>S+ 0 0 85 -4,-1.0 5,-1.2 -5,-0.5 4,-0.9 0.900 100.8 52.8 -59.9 -42.8 -6.7 -9.8 8.0 83 83 A G H 3<5S+ 0 0 48 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.694 104.8 58.6 -66.9 -18.9 -10.4 -9.2 7.4 84 84 A Y H <<5S+ 0 0 76 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.919 117.4 28.1 -76.5 -46.5 -9.5 -6.1 5.3 85 85 A Y H <5S- 0 0 76 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.382 103.9-131.5 -94.9 1.9 -7.4 -8.0 2.8 86 86 A N T <5 + 0 0 146 -4,-0.9 2,-0.2 -5,-0.2 -3,-0.2 0.942 45.2 164.3 44.6 68.5 -9.3 -11.2 3.3 87 87 A Q < - 0 0 49 -5,-1.2 -1,-0.1 1,-0.1 -2,-0.0 -0.679 42.5 -92.8-107.9 163.5 -6.4 -13.5 3.7 88 88 A S - 0 0 80 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.315 25.9-127.2 -66.8 158.7 -6.3 -17.0 5.1 89 89 A E S S+ 0 0 139 1,-0.2 -73,-0.1 -74,-0.0 -1,-0.1 0.066 102.4 74.6 -91.7 25.7 -5.6 -17.4 8.9 90 90 A A S S+ 0 0 75 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.620 79.4 80.0-107.7 -22.7 -2.9 -19.9 7.8 91 91 A G S S- 0 0 27 -3,-0.5 2,-0.3 -77,-0.1 -4,-0.0 -0.534 79.7-113.5 -91.3 156.4 -0.3 -17.4 6.5 92 92 A S - 0 0 47 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.701 36.8-177.6 -91.5 139.8 2.3 -15.3 8.4 93 93 A H - 0 0 17 -80,-0.4 -80,-2.6 -2,-0.3 2,-0.4 -0.983 14.6-140.0-144.3 147.3 1.9 -11.5 8.4 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.846 10.5-174.8-115.9 142.7 3.7 -8.5 9.8 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.6 -2,-0.4 2,-0.3 -0.956 10.7-170.8-124.5 147.3 2.6 -5.2 11.4 96 96 A Q E -AE 10 117A 0 21,-1.6 21,-2.1 -2,-0.4 2,-0.4 -0.998 3.5-172.2-141.6 145.9 5.0 -2.4 12.3 97 97 A R E +AE 9 116A 10 -88,-2.0 -88,-2.7 -2,-0.3 2,-0.4 -0.997 6.0 176.7-141.8 130.8 4.5 0.8 14.2 98 98 A M E +AE 8 115A 26 17,-2.4 17,-3.1 -2,-0.4 2,-0.3 -0.991 10.3 161.2-135.0 127.1 6.8 3.7 14.9 99 99 A Y E +AE 7 114A 3 -92,-1.6 -92,-3.1 -2,-0.4 2,-0.3 -0.949 13.4 119.9-136.5 163.3 5.8 6.8 16.8 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.2 -2,-0.3 2,-0.3 -0.971 41.3-107.2 165.7-177.8 7.8 9.6 18.4 101 101 A a E -AE 5 112A 0 -96,-2.0 -96,-2.1 -2,-0.3 2,-0.3 -0.969 14.5-144.6-141.4 151.1 8.8 13.3 18.7 102 102 A D E -AE 4 111A 14 9,-3.6 8,-2.5 -2,-0.3 9,-0.6 -0.865 9.4-159.8-111.9 149.6 11.7 15.6 17.9 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-1.4 -2,-0.3 6,-0.2 -0.969 19.1-123.7-123.8 149.4 12.9 18.6 19.8 104 104 A G > - 0 0 11 4,-1.9 3,-1.4 -2,-0.3 -101,-0.4 0.078 47.1 -77.9 -73.9-168.3 15.0 21.4 18.4 105 105 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -103,-0.2 -2,-0.0 0.824 134.7 57.7 -60.1 -29.1 18.4 22.5 19.7 106 106 A D T 3 S- 0 0 90 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.626 112.7-119.4 -76.3 -15.8 16.3 24.3 22.4 107 107 A W S < S+ 0 0 14 -3,-1.4 2,-0.5 1,-0.3 -2,-0.1 0.493 74.1 130.3 81.7 6.4 14.7 21.1 23.6 108 108 A R S S- 0 0 124 1,-0.1 -4,-1.9 2,-0.0 -1,-0.3 -0.829 72.2 -76.2 -98.2 134.4 11.4 22.7 22.6 109 109 A F E +E 103 0A 65 -2,-0.5 -6,-0.3 -6,-0.2 -1,-0.1 0.279 50.9 167.2 -32.0 140.2 9.0 20.6 20.5 110 110 A L E - 0 0 74 -8,-2.5 2,-0.3 1,-0.4 -7,-0.2 0.678 57.8 -30.0-122.2 -70.1 9.8 20.3 16.8 111 111 A R E -E 102 0A 102 -9,-0.6 -9,-3.6 49,-0.1 -1,-0.4 -0.969 47.3-152.8-150.1 166.7 7.6 17.5 15.2 112 112 A G E -E 101 0A 5 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.900 13.5-166.7-136.4 167.1 6.0 14.2 16.0 113 113 A Y E -E 100 0A 25 -13,-2.2 -13,-1.7 -2,-0.3 2,-0.2 -0.994 16.8-168.5-156.8 153.4 5.0 11.2 13.9 114 114 A H E +E 99 0A 4 12,-0.5 12,-2.1 -2,-0.3 2,-0.4 -0.762 15.2 178.9-151.9 104.9 3.1 8.0 13.8 115 115 A Q E -EF 98 125A 55 -17,-3.1 -17,-2.4 -2,-0.2 2,-0.4 -0.838 4.6-175.5-110.7 141.1 3.6 5.4 11.1 116 116 A Y E -EF 97 124A 1 8,-1.3 7,-2.1 -2,-0.4 8,-1.3 -0.991 7.7-175.1-134.4 139.3 1.8 2.1 10.8 117 117 A A E -EF 96 122A 0 -21,-2.1 -21,-1.6 -2,-0.4 2,-0.5 -0.956 15.4-150.6-136.8 152.3 2.6 -0.5 8.1 118 118 A Y E > S-EF 95 121A 12 3,-2.6 3,-1.4 -2,-0.3 -23,-0.2 -0.987 79.2 -13.4-127.9 122.9 1.2 -3.8 7.0 119 119 A D T 3 S- 0 0 19 -25,-2.9 159,-0.4 -2,-0.5 -1,-0.1 0.871 127.8 -51.3 56.9 44.4 3.3 -6.5 5.5 120 120 A G T 3 S+ 0 0 2 1,-0.2 2,-0.3 -26,-0.1 -1,-0.3 0.258 120.7 96.1 85.2 -9.2 6.3 -4.2 4.8 121 121 A K E < S-F 118 0A 140 -3,-1.4 -3,-2.6 1,-0.1 -1,-0.2 -0.867 83.7 -88.2-121.3 146.5 4.3 -1.5 3.1 122 122 A D E +F 117 0A 89 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.087 42.9 166.0 -53.6 145.6 2.7 1.7 4.3 123 123 A Y E - 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