==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-OCT-10 3P77 . COMPND 2 MOLECULE: MHC RFP-Y CLASS I ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.S.HEE,S.GAO,B.LOLL,M.M.MILLER,B.UCHANSKA-ZIEGLER,O.DAUMKE, . 371 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) . 241 65.0 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 . 137 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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-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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.9 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+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 1 0 0 0 0 0 2 1 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 . 1 6 0 5 0 4 1 0 4 0 1 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 0 A F 0 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.1 36.7 -9.6 16.8 2 1 A G + 0 0 33 99,-0.0 100,-2.8 2,-0.0 2,-0.3 -0.528 360.0 146.2 -87.0 141.8 35.9 -6.0 17.9 3 2 A S E -A 101 0A 60 98,-0.3 2,-0.3 -2,-0.2 98,-0.2 -0.982 28.4-146.8-162.2 162.9 34.8 -3.2 15.7 4 3 A H E -A 100 0A 66 96,-2.4 96,-2.3 -2,-0.3 2,-0.3 -0.978 12.6-155.3-136.8 152.9 32.6 -0.2 15.5 5 4 A S E -A 99 0A 25 -2,-0.3 25,-2.2 94,-0.2 2,-0.4 -0.935 10.5-162.6-131.4 146.3 30.6 1.4 12.7 6 5 A L E +AB 98 29A 0 92,-2.8 92,-1.8 -2,-0.3 2,-0.4 -1.000 21.8 177.0-123.7 124.8 29.3 4.8 11.8 7 6 A R E -AB 97 28A 45 21,-2.5 21,-2.7 -2,-0.4 2,-0.4 -0.999 17.7-158.1-133.3 137.3 26.5 4.9 9.2 8 7 A Y E -AB 96 27A 29 88,-2.9 88,-1.7 -2,-0.4 2,-0.6 -0.955 4.9-161.6-111.8 133.0 24.4 7.7 7.8 9 8 A F E -AB 95 26A 18 17,-2.5 17,-2.0 -2,-0.4 2,-0.5 -0.954 13.2-173.5-117.0 107.6 21.0 7.0 6.1 10 9 A L E -AB 94 25A 10 84,-3.0 84,-1.9 -2,-0.6 2,-0.4 -0.890 4.4-178.9-109.4 130.0 19.9 9.8 3.9 11 10 A T E -AB 93 24A 0 13,-2.7 13,-2.4 -2,-0.5 2,-0.4 -0.992 8.7-174.1-129.9 126.8 16.5 9.9 2.2 12 11 A G E -AB 92 23A 2 80,-2.9 80,-2.5 -2,-0.4 2,-0.4 -0.958 14.5-173.3-113.5 139.2 15.0 12.6 -0.1 13 12 A M E -A 91 0A 4 9,-2.8 78,-0.2 -2,-0.4 -2,-0.0 -0.994 31.1-159.8-136.7 133.6 11.4 12.2 -1.1 14 13 A T S S+ 0 0 52 76,-2.2 77,-0.1 -2,-0.4 -1,-0.1 0.737 102.2 28.6 -77.9 -21.9 9.2 14.1 -3.6 15 14 A D + 0 0 56 75,-0.5 293,-0.3 1,-0.1 -1,-0.2 -0.588 66.4 156.1-140.6 69.2 6.1 12.7 -1.7 16 15 A P - 0 0 15 0, 0.0 293,-0.4 0, 0.0 -1,-0.1 0.716 59.5-101.3 -73.5 -19.1 7.0 12.1 2.0 17 16 A G > - 0 0 14 3,-0.2 3,-2.2 291,-0.2 293,-0.0 -0.304 59.6 -34.0 112.5 162.8 3.3 12.4 3.2 18 17 A P T 3 S- 0 0 127 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.231 128.6 -5.1 -59.0 129.8 1.3 15.2 4.9 19 18 A G T 3 S+ 0 0 65 1,-0.2 21,-0.0 21,-0.0 -2,-0.0 0.497 103.0 128.8 68.3 5.2 3.4 17.3 7.3 20 19 A M < - 0 0 38 -3,-2.2 -1,-0.2 1,-0.1 -3,-0.2 -0.692 64.7-104.7 -95.4 145.3 6.5 15.0 6.8 21 20 A P - 0 0 10 0, 0.0 307,-0.1 0, 0.0 -1,-0.1 -0.412 15.5-142.1 -67.9 143.9 9.9 16.3 5.9 22 21 A R S S+ 0 0 110 1,-0.2 -9,-2.8 -2,-0.1 2,-0.4 0.626 88.1 39.7 -75.3 -17.8 11.1 15.8 2.3 23 22 A F E +B 12 0A 5 -11,-0.2 16,-2.3 2,-0.0 2,-0.3 -0.994 67.1 172.5-142.2 132.7 14.7 15.1 3.5 24 23 A V E -BC 11 38A 2 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.4 -0.994 14.1-166.8-140.6 138.6 15.9 13.1 6.4 25 24 A I E -BC 10 37A 19 12,-2.7 12,-2.2 -2,-0.3 2,-0.4 -0.999 5.8-174.3-125.1 129.2 19.2 11.9 7.8 26 25 A V E -BC 9 36A 3 -17,-2.0 -17,-2.5 -2,-0.4 2,-0.4 -0.993 10.8-158.0-119.6 130.1 19.5 9.3 10.6 27 26 A G E -BC 8 35A 2 8,-2.8 7,-2.3 -2,-0.4 8,-1.2 -0.901 6.5-166.8-112.8 135.3 23.0 8.5 11.9 28 27 A Y E -BC 7 33A 49 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.5 -0.963 15.1-163.6-121.4 137.9 23.9 5.3 13.7 29 28 A V E > S-BC 6 32A 0 3,-2.9 3,-1.8 -2,-0.4 -23,-0.2 -0.994 79.0 -40.8-112.4 122.2 26.9 4.3 15.8 30 29 A D T 3 S- 0 0 36 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.391 128.1 -24.7 52.5-126.4 26.9 0.5 16.1 31 30 A D T 3 S+ 0 0 63 145,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.026 121.3 95.8-105.2 36.1 23.2 -0.3 16.7 32 31 A K E < S-C 29 0A 26 -3,-1.8 -3,-2.9 174,-0.0 2,-0.4 -0.972 72.8-128.4-132.7 127.6 22.3 3.0 18.1 33 32 A I E +C 28 0A 61 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.603 28.8 175.5 -68.0 127.0 20.9 6.2 16.6 34 33 A F E - 0 0 5 -7,-2.3 13,-2.2 -2,-0.4 2,-0.3 0.581 58.6 -14.0-108.7 -17.9 23.2 9.0 17.6 35 34 A G E -CD 27 46A 4 -8,-1.2 -8,-2.8 11,-0.3 -1,-0.4 -0.977 54.1-152.9-176.3 166.6 21.7 11.9 15.8 36 35 A T E -CD 26 45A 17 9,-2.0 9,-2.5 -2,-0.3 2,-0.3 -0.950 2.5-164.2-146.4 162.8 19.3 13.1 13.1 37 36 A Y E +CD 25 44A 3 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.3 -0.977 12.1 178.8-140.8 146.3 18.6 15.9 10.7 38 37 A N E >> -CD 24 43A 26 5,-0.6 4,-2.3 -2,-0.3 5,-0.5 -0.987 37.2-119.7-145.4 163.0 15.4 16.8 8.8 39 38 A S T 45S+ 0 0 22 -16,-2.3 -15,-0.1 -2,-0.3 -19,-0.0 0.528 108.3 57.6 -75.6 -10.4 14.3 19.4 6.3 40 39 A K T 45S+ 0 0 134 -17,-0.3 -1,-0.2 3,-0.1 -20,-0.0 0.922 118.4 28.9 -81.4 -54.0 11.5 20.7 8.6 41 40 A S T 45S- 0 0 58 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.815 89.1-152.7 -72.6 -29.0 13.7 21.6 11.6 42 41 A R T <5 + 0 0 104 -4,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.746 58.5 114.4 56.1 29.2 16.7 22.3 9.3 43 42 A T E < -D 38 0A 57 -5,-0.5 -5,-0.6 23,-0.1 2,-0.5 -0.988 60.9-145.0-131.4 134.9 18.8 21.3 12.4 44 43 A A E +D 37 0A 6 -2,-0.4 -7,-0.2 15,-0.4 19,-0.2 -0.849 32.4 171.1 -91.4 129.2 21.1 18.4 13.1 45 44 A Q E -D 36 0A 115 -9,-2.5 -9,-2.0 -2,-0.5 2,-0.1 -0.994 28.9-115.4-142.3 150.6 21.0 17.3 16.7 46 45 A P E -D 35 0A 25 0, 0.0 2,-0.8 0, 0.0 -11,-0.3 -0.396 29.2-112.3 -76.2 158.0 22.2 14.4 18.9 47 46 A I >> - 0 0 55 -13,-2.2 4,-2.7 1,-0.2 3,-1.9 -0.847 31.2-153.4 -82.8 111.1 20.2 11.8 20.6 48 47 A V T 34 S+ 0 0 82 -2,-0.8 -1,-0.2 1,-0.3 -14,-0.0 0.767 88.3 66.3 -68.5 -25.2 20.9 13.0 24.2 49 48 A E T 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 -15,-0.0 0.702 117.1 28.5 -67.9 -17.8 20.4 9.6 25.7 50 49 A M T <4 S+ 0 0 3 -3,-1.9 125,-0.4 1,-0.2 -2,-0.2 0.787 134.4 29.8-102.1 -44.1 23.5 8.5 23.8 51 50 A L S >< S+ 0 0 1 -4,-2.7 3,-0.6 -17,-0.2 -1,-0.2 -0.841 70.1 165.0-120.0 83.5 25.5 11.8 23.5 52 51 A P T 3 + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.570 68.5 41.2 -83.9 -10.9 24.5 13.7 26.6 53 52 A Q T 3 S+ 0 0 180 118,-0.1 2,-0.2 2,-0.0 -5,-0.0 -0.281 74.9 156.8-134.6 47.3 27.2 16.4 26.7 54 53 A E < - 0 0 37 -3,-0.6 2,-0.3 1,-0.1 -3,-0.0 -0.479 38.4-126.3 -76.6 144.5 27.7 17.6 23.1 55 54 A D > - 0 0 71 -2,-0.2 4,-1.1 1,-0.1 3,-0.2 -0.616 15.6-129.7 -81.7 147.0 29.2 20.9 22.2 56 55 A Q H > S+ 0 0 121 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.865 101.3 68.7 -69.3 -33.5 27.2 23.1 19.9 57 56 A E H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 99.3 48.6 -50.7 -50.6 30.1 23.8 17.6 58 57 A H H > S+ 0 0 16 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.912 113.4 46.8 -56.9 -44.6 30.2 20.2 16.4 59 58 A W H X S+ 0 0 10 -4,-1.1 4,-2.2 2,-0.2 -15,-0.4 0.754 105.0 59.3 -77.3 -22.2 26.5 20.2 15.7 60 59 A D H X S+ 0 0 88 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.915 108.6 47.0 -63.4 -45.2 26.6 23.5 13.9 61 60 A T H X S+ 0 0 69 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.930 111.9 49.1 -60.5 -46.0 29.1 21.8 11.5 62 61 A Q H X S+ 0 0 21 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.912 109.6 53.5 -61.8 -39.3 26.8 18.7 11.2 63 62 A T H X S+ 0 0 18 -4,-2.2 4,-2.5 -19,-0.2 -1,-0.2 0.943 109.8 46.0 -61.5 -48.1 23.8 21.0 10.5 64 63 A Q H X S+ 0 0 145 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.902 113.0 49.9 -65.4 -37.6 25.6 22.9 7.7 65 64 A K H X S+ 0 0 84 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.924 111.5 49.2 -63.6 -43.5 26.8 19.6 6.1 66 65 A A H X S+ 0 0 10 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.877 106.8 54.9 -63.1 -39.1 23.3 18.2 6.3 67 66 A Q H X S+ 0 0 37 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.880 107.3 51.9 -62.9 -35.9 21.8 21.3 4.7 68 67 A G H X S+ 0 0 12 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.906 108.2 50.3 -63.5 -41.7 24.3 20.8 1.8 69 68 A G H X S+ 0 0 13 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.883 105.6 57.1 -63.2 -38.7 23.2 17.2 1.4 70 69 A E H X S+ 0 0 41 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.924 108.1 47.0 -57.9 -44.4 19.6 18.4 1.3 71 70 A R H X S+ 0 0 144 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.894 110.7 51.8 -64.1 -43.6 20.3 20.6 -1.6 72 71 A D H X S+ 0 0 105 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.912 110.8 48.1 -58.8 -44.5 22.2 17.9 -3.4 73 72 A F H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.865 104.6 59.5 -65.5 -34.3 19.3 15.5 -3.0 74 73 A D H X S+ 0 0 68 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.936 107.8 46.9 -60.9 -43.3 16.8 18.1 -4.2 75 74 A W H X S+ 0 0 133 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.864 108.1 55.6 -66.7 -36.0 18.7 18.3 -7.5 76 75 A N H X S+ 0 0 45 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.916 105.8 50.7 -61.0 -45.5 18.9 14.5 -7.8 77 76 A L H < S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.728 113.0 47.4 -67.7 -25.3 15.1 14.1 -7.6 78 77 A N H < S+ 0 0 90 -4,-1.0 4,-0.5 -3,-0.2 -1,-0.2 0.883 121.4 32.9 -73.4 -44.8 14.7 16.7 -10.3 79 78 A R H X S+ 0 0 141 -4,-2.2 4,-1.2 1,-0.1 3,-0.2 0.853 108.7 58.3 -91.6 -36.8 17.2 15.3 -12.7 80 79 A L H X S+ 0 0 6 -4,-2.7 4,-1.9 -5,-0.2 5,-0.2 0.867 95.5 61.0 -70.5 -37.1 17.3 11.5 -12.4 81 80 A P H 4>S+ 0 0 13 0, 0.0 5,-2.5 0, 0.0 4,-0.2 0.925 105.8 49.9 -56.8 -40.8 13.7 10.7 -13.2 82 81 A E H >45S+ 0 0 161 -4,-0.5 3,-1.2 1,-0.2 -2,-0.2 0.888 107.3 53.6 -61.5 -40.9 14.1 12.3 -16.6 83 82 A R H 3<5S+ 0 0 90 -4,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.838 112.5 44.1 -66.0 -32.5 17.3 10.3 -17.4 84 83 A Y T 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.366 111.4-122.4 -89.3 4.7 15.5 7.1 -16.6 85 84 A N T < 5 0 0 154 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.952 360.0 360.0 48.2 56.5 12.4 8.2 -18.6 86 85 A K < 0 0 128 -5,-2.5 -1,-0.1 -6,-0.1 -2,-0.1 -0.640 360.0 360.0-136.8 360.0 10.3 7.7 -15.4 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 88 A G 0 0 111 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-165.0 4.8 9.6 -10.0 89 89 A S - 0 0 34 -74,-0.1 2,-0.3 -75,-0.0 -76,-0.0 -0.394 360.0-162.3 -83.3 157.9 6.8 10.0 -6.8 90 90 A H - 0 0 20 -2,-0.1 -76,-2.2 2,-0.0 -75,-0.5 -0.946 6.9-159.4-140.5 158.1 10.6 9.5 -6.5 91 91 A T E -A 13 0A 2 -2,-0.3 24,-2.7 -78,-0.2 2,-0.4 -0.981 5.7-159.6-136.3 151.3 13.2 8.9 -3.9 92 92 A M E -AE 12 114A 2 -80,-2.5 -80,-2.9 -2,-0.3 2,-0.3 -0.994 18.4-177.9-125.0 137.9 16.9 9.4 -3.5 93 93 A Q E -AE 11 113A 0 20,-2.6 20,-2.5 -2,-0.4 2,-0.4 -0.983 11.0-174.3-134.5 148.1 18.9 7.5 -0.8 94 94 A M E -AE 10 112A 9 -84,-1.9 -84,-3.0 -2,-0.3 2,-0.4 -0.993 4.9-170.2-136.0 137.7 22.5 7.3 0.3 95 95 A M E +AE 9 111A 8 16,-2.5 16,-2.5 -2,-0.4 2,-0.3 -0.993 26.9 153.0-119.9 119.9 24.1 5.0 2.9 96 96 A F E +AE 8 110A 23 -88,-1.7 -88,-2.9 -2,-0.4 2,-0.3 -0.972 6.7 98.2-142.0 162.5 27.6 6.0 3.8 97 97 A G E -AE 7 109A 0 12,-2.5 12,-2.5 -2,-0.3 2,-0.3 -0.996 45.9 -94.1 160.5-154.9 30.1 5.7 6.6 98 98 A a E -AE 6 108A 0 -92,-1.8 -92,-2.8 -2,-0.3 2,-0.4 -0.973 11.7-139.2-153.1 159.6 33.0 3.8 8.1 99 99 A D E -AE 5 107A 20 8,-2.2 8,-1.8 -2,-0.3 2,-0.4 -0.967 6.8-156.6-118.6 147.9 34.2 1.1 10.4 100 100 A I E -AE 4 106A 29 -96,-2.3 -96,-2.4 -2,-0.4 2,-0.3 -0.982 19.8-156.6-115.5 135.5 37.1 1.0 12.8 101 101 A L E > -A 3 0A 28 4,-2.5 3,-2.0 -2,-0.4 -98,-0.3 -0.811 27.3-118.1-112.6 155.2 38.4 -2.5 13.7 102 102 A E T 3 S+ 0 0 134 -100,-2.8 -99,-0.1 -2,-0.3 -1,-0.1 0.734 111.0 66.6 -59.4 -27.5 40.4 -3.8 16.6 103 103 A D T 3 S- 0 0 98 -101,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.459 121.7-102.9 -77.2 2.0 43.2 -4.8 14.3 104 104 A G S < S+ 0 0 65 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.277 83.7 119.0 98.2 -8.6 43.9 -1.1 13.6 105 105 A S - 0 0 35 -5,-0.1 -4,-2.5 1,-0.0 -1,-0.3 -0.314 46.0-151.8 -91.4 168.5 42.3 -1.0 10.1 106 106 A I E -E 100 0A 42 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.900 1.5-155.8-130.3 162.5 39.3 1.0 8.8 107 107 A R E -E 99 0A 98 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.3 -0.976 6.8-152.0-133.1 152.0 36.7 0.5 6.1 108 108 A G E -E 98 0A 16 -2,-0.3 2,-0.3 -10,-0.2 16,-0.3 -0.954 7.5-168.5-124.3 148.4 34.6 3.0 4.1 109 109 A Y E +E 97 0A 72 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.2 -0.987 12.8 164.4-135.5 138.9 31.1 2.6 2.6 110 110 A D E +E 96 0A 1 12,-0.4 12,-2.5 -2,-0.3 2,-0.3 -0.738 12.5 160.2-160.6 104.8 29.3 4.8 0.1 111 111 A Q E -EF 95 121A 74 -16,-2.5 -16,-2.5 10,-0.2 2,-0.3 -0.963 17.1-160.4-133.9 143.7 26.2 3.6 -1.8 112 112 A Y E -EF 94 120A 15 8,-3.0 7,-2.7 -2,-0.3 8,-1.1 -0.940 3.9-170.7-122.9 153.4 23.4 5.4 -3.6 113 113 A A E -EF 93 118A 0 -20,-2.5 -20,-2.6 -2,-0.3 2,-0.4 -0.999 8.4-157.8-143.2 139.8 19.9 4.3 -4.7 114 114 A F E > S-EF 92 117A 10 3,-2.2 3,-1.8 -2,-0.3 -22,-0.2 -0.968 83.9 -6.1-115.3 130.4 17.2 6.0 -6.9 115 115 A D T 3 S- 0 0 5 -24,-2.7 -1,-0.2 -2,-0.4 -23,-0.1 0.841 131.6 -57.9 51.5 38.3 13.6 5.0 -6.5 116 116 A G T 3 S+ 0 0 9 1,-0.2 2,-0.4 -25,-0.2 -1,-0.3 0.563 116.3 109.7 75.2 11.0 14.7 2.3 -4.1 117 117 A R E < S-F 114 0A 146 -3,-1.8 -3,-2.2 217,-0.1 -1,-0.2 -0.929 80.6 -90.4-118.1 142.4 17.1 0.6 -6.7 118 118 A D E +F 113 0A 91 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.163 48.2 165.1 -50.9 140.6 20.9 0.6 -6.6 119 119 A F E - 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