==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-DEC-10 3PWV . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR X.LI,J.LIU,J.QI,F.GAO,Q.LI,X.LI,N.ZHANG,C.XIA,G.F.GAO . 762 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 66.8 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 . 272 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 . 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 . 60 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 1 3 0 0 0 0 0 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 . 4 11 7 4 2 6 0 4 5 3 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 S 0 0 103 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 125.4 34.9 -25.6 -15.3 2 2 A H E -A 102 0A 51 100,-1.5 100,-3.3 26,-0.1 2,-0.3 -0.931 360.0-162.3-126.1 155.6 33.7 -23.1 -12.7 3 3 A S E -A 101 0A 3 -2,-0.3 25,-1.1 98,-0.3 2,-0.4 -0.929 16.7-152.1-134.9 158.9 30.4 -21.3 -12.4 4 4 A L E +AB 100 27A 0 96,-1.8 96,-2.0 -2,-0.3 2,-0.4 -0.986 29.7 176.7-126.4 120.1 28.8 -18.3 -10.7 5 5 A R E -AB 99 26A 32 21,-2.8 21,-2.9 -2,-0.4 2,-0.4 -0.966 17.5-162.1-132.0 143.4 25.1 -18.8 -10.1 6 6 A Y E -AB 98 25A 1 92,-2.9 92,-1.7 -2,-0.4 2,-0.5 -0.957 5.5-158.1-123.8 142.3 22.3 -16.8 -8.5 7 7 A F E -AB 97 24A 11 17,-2.2 17,-2.1 -2,-0.4 2,-0.4 -0.975 8.9-170.7-126.9 120.3 18.9 -18.1 -7.3 8 8 A Y E +AB 96 23A 0 88,-2.9 88,-1.7 -2,-0.5 2,-0.4 -0.907 7.6 172.9-113.6 131.3 16.0 -15.7 -6.8 9 9 A T E -AB 95 22A 1 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.975 7.0-176.8-141.7 127.2 12.7 -16.6 -5.2 10 10 A A E -AB 94 21A 0 84,-2.5 84,-2.2 -2,-0.4 2,-0.5 -0.976 8.4-164.3-119.8 135.9 9.8 -14.4 -4.3 11 11 A V E -AB 93 20A 19 9,-2.3 9,-1.5 -2,-0.4 82,-0.2 -0.970 10.6-143.8-126.8 118.6 6.7 -15.7 -2.5 12 12 A S - 0 0 18 80,-2.6 6,-0.1 -2,-0.5 80,-0.1 -0.453 14.0-173.7 -73.7 152.3 3.4 -13.8 -2.3 13 13 A R > - 0 0 56 4,-0.5 3,-2.7 78,-0.1 4,-0.2 -0.521 20.5-138.9-151.7 74.4 1.5 -14.2 0.9 14 14 A P T 3 S+ 0 0 50 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.047 86.6 4.8 -41.4 119.5 -1.9 -12.6 0.8 15 15 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.371 115.6 83.7 86.5 -3.5 -2.8 -10.7 4.0 16 16 A L S < S- 0 0 137 -3,-2.7 2,-0.2 1,-0.4 -1,-0.0 0.227 99.5 -93.7-118.1 10.0 0.6 -11.4 5.5 17 17 A G - 0 0 54 -4,-0.2 -4,-0.5 3,-0.0 -1,-0.4 -0.596 69.1 -13.4 116.3-173.5 2.6 -8.6 3.9 18 18 A E S S- 0 0 101 -2,-0.2 2,-0.1 1,-0.1 -7,-0.1 -0.289 84.1 -89.9 -57.0 146.5 4.8 -7.8 1.0 19 19 A P - 0 0 27 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.455 48.5-116.7 -61.2 134.7 5.9 -10.9 -0.9 20 20 A R E -B 11 0A 87 -9,-1.5 -9,-2.3 -2,-0.1 2,-0.4 -0.507 26.7-153.4 -74.5 140.9 9.2 -12.1 0.6 21 21 A F E -B 10 0A 0 -11,-0.2 16,-2.7 -2,-0.2 2,-0.4 -0.972 11.9-176.5-121.8 128.8 12.3 -12.1 -1.6 22 22 A I E -BC 9 36A 11 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.5 -0.983 3.9-177.1-127.7 130.5 15.3 -14.4 -1.2 23 23 A A E -BC 8 35A 0 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.974 4.3-174.2-128.4 118.4 18.5 -14.4 -3.2 24 24 A V E -BC 7 34A 0 -17,-2.1 -17,-2.2 -2,-0.5 2,-0.4 -0.905 13.1-144.1-113.0 141.9 21.3 -16.9 -2.6 25 25 A G E -BC 6 33A 0 8,-2.1 7,-2.4 -2,-0.4 8,-1.0 -0.868 13.9-170.2-107.5 137.7 24.7 -16.8 -4.3 26 26 A Y E -BC 5 31A 26 -21,-2.9 -21,-2.8 -2,-0.4 2,-0.5 -0.983 16.5-170.2-126.3 133.6 26.7 -19.9 -5.4 27 27 A V E > S-BC 4 30A 0 3,-2.4 3,-0.7 -2,-0.4 -23,-0.2 -0.926 78.9 -46.5-115.1 104.7 30.2 -20.3 -6.6 28 28 A D T 3 S- 0 0 22 -25,-1.1 -23,-0.2 -2,-0.5 2,-0.1 -0.476 123.7 -23.3 56.5-140.5 30.4 -23.9 -7.8 29 29 A D T 3 S+ 0 0 42 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.010 119.9 94.1 -91.7 31.4 28.8 -26.0 -5.1 30 30 A T E < -C 27 0A 27 -3,-0.7 -3,-2.4 -2,-0.1 2,-0.3 -0.970 69.4-137.2-128.5 116.1 29.4 -23.5 -2.3 31 31 A Q E +C 26 0A 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.556 30.8 166.3 -66.6 129.1 26.9 -20.9 -1.1 32 32 A F E + 0 0 0 -7,-2.4 15,-2.4 -2,-0.3 16,-0.6 0.642 56.0 26.3-121.5 -24.2 28.8 -17.7 -0.6 33 33 A T E -CD 25 46A 0 -8,-1.0 -8,-2.1 13,-0.3 2,-0.3 -0.884 56.9-175.6-133.4 170.4 26.2 -14.9 -0.3 34 34 A R E -CD 24 45A 22 11,-1.4 11,-2.3 -2,-0.3 2,-0.4 -0.926 7.6-168.2-166.7 140.3 22.6 -14.5 0.8 35 35 A F E -C 23 0A 2 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.4 -0.999 4.8-174.8-134.2 135.8 19.8 -11.9 0.9 36 36 A D E > -C 22 0A 16 7,-0.4 3,-1.2 -2,-0.4 7,-0.2 -0.964 18.4-156.4-135.8 115.0 16.5 -12.1 2.7 37 37 A S T 3 S+ 0 0 13 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.668 96.1 58.1 -64.2 -17.0 13.8 -9.4 2.5 38 38 A D T 3 S+ 0 0 63 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.686 78.1 110.8 -87.3 -20.3 12.4 -10.6 5.8 39 39 A A S < S- 0 0 15 -3,-1.2 -4,-0.0 1,-0.1 0, 0.0 -0.198 84.1-111.7 -52.3 145.9 15.6 -10.1 7.8 40 40 A P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.843 113.6 22.0 -51.9 -38.9 15.3 -7.2 10.3 41 41 A N S S- 0 0 109 -5,-0.1 -3,-0.1 2,-0.1 -2,-0.1 -0.669 94.2-135.4-133.7 81.1 17.8 -5.2 8.3 42 42 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.042 42.6 151.2 -45.5 112.1 17.8 -6.5 4.7 43 43 A R - 0 0 105 -7,-0.2 2,-0.5 -9,-0.1 -7,-0.4 -0.991 52.8-112.0-143.3 144.6 21.5 -6.8 3.6 44 44 A D - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.729 49.4-168.7 -72.9 128.8 23.4 -9.0 1.2 45 45 A E E -D 34 0A 33 -11,-2.3 -11,-1.4 -2,-0.5 2,-0.2 -0.906 23.9-113.0-124.9 149.4 25.6 -11.0 3.5 46 46 A P E -D 33 0A 37 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.509 23.2-177.6 -72.2 149.1 28.6 -13.3 3.2 47 47 A R + 0 0 116 -15,-2.4 -14,-0.2 -2,-0.2 -16,-0.1 0.107 68.1 58.1-133.2 15.1 28.0 -17.0 4.1 48 48 A V S > S- 0 0 17 -16,-0.6 3,-1.6 1,-0.1 4,-0.4 -0.989 83.0-124.1-146.8 142.1 31.5 -18.1 3.6 49 49 A P G > S+ 0 0 94 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.844 104.3 65.4 -60.6 -33.9 34.7 -16.9 5.3 50 50 A W G 3 S+ 0 0 25 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.397 95.8 58.1 -75.1 5.6 36.6 -16.0 2.1 51 51 A M G X S+ 0 0 0 -3,-1.6 3,-2.1 1,-0.1 -1,-0.3 0.533 80.4 86.5-102.7 -10.7 34.1 -13.3 1.3 52 52 A E T < S+ 0 0 143 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.1 0.632 76.9 70.1 -64.8 -11.4 34.8 -11.5 4.6 53 53 A Q T 3 S+ 0 0 122 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.660 77.3 102.0 -79.1 -16.0 37.6 -9.7 2.8 54 54 A E S < S- 0 0 21 -3,-2.1 5,-0.1 1,-0.1 -3,-0.0 -0.494 73.9-118.9 -76.3 136.9 35.2 -7.7 0.7 55 55 A G > - 0 0 34 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.121 21.8-105.9 -73.8 168.1 34.6 -4.1 1.6 56 56 A P H > S+ 0 0 95 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.797 118.8 60.4 -63.7 -33.8 31.3 -2.4 2.7 57 57 A E H > S+ 0 0 172 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.906 103.9 53.3 -61.9 -37.6 31.0 -0.6 -0.6 58 58 A Y H > S+ 0 0 9 -3,-0.3 4,-1.8 2,-0.2 3,-0.3 0.978 113.9 38.9 -55.6 -59.5 30.8 -4.1 -2.1 59 59 A W H X S+ 0 0 28 -4,-1.6 4,-2.5 1,-0.2 -15,-0.4 0.876 112.4 56.6 -63.5 -40.4 28.0 -5.3 0.1 60 60 A D H X S+ 0 0 84 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.850 105.6 52.4 -62.2 -34.2 26.1 -2.1 0.0 61 61 A R H X S+ 0 0 58 -4,-1.8 4,-2.4 -3,-0.3 3,-0.3 0.967 109.7 47.4 -65.3 -50.8 26.0 -2.2 -3.8 62 62 A N H X S+ 0 0 1 -4,-1.8 4,-3.3 1,-0.2 -2,-0.2 0.901 108.3 56.3 -55.6 -43.4 24.6 -5.7 -3.8 63 63 A T H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.892 107.4 49.0 -56.5 -41.7 22.0 -4.7 -1.2 64 64 A R H X S+ 0 0 149 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.949 111.9 47.8 -65.0 -47.8 20.8 -1.9 -3.5 65 65 A I H X S+ 0 0 7 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.940 113.4 49.1 -55.1 -48.0 20.6 -4.3 -6.4 66 66 A Y H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.863 107.7 52.0 -64.7 -38.8 18.7 -6.8 -4.3 67 67 A K H X S+ 0 0 100 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.932 113.5 46.3 -63.7 -44.1 16.2 -4.3 -2.9 68 68 A D H >X S+ 0 0 84 -4,-2.2 4,-2.3 1,-0.2 3,-1.0 0.985 112.2 49.5 -52.7 -61.2 15.4 -3.2 -6.4 69 69 A T H 3X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 -2,-0.2 0.825 106.7 57.3 -52.7 -34.4 15.1 -6.8 -7.6 70 70 A A H 3X S+ 0 0 3 -4,-2.2 4,-1.4 2,-0.2 -1,-0.3 0.888 108.5 45.8 -64.8 -39.2 12.8 -7.5 -4.7 71 71 A Q H X S+ 0 0 98 -4,-2.0 4,-1.3 2,-0.2 3,-1.1 0.986 112.0 48.7 -61.9 -59.2 1.2 -8.9 -9.6 79 79 A T H 3X S+ 0 0 48 -4,-3.2 4,-2.2 1,-0.3 3,-0.4 0.888 106.2 59.2 -46.9 -45.9 1.5 -8.7 -13.4 80 80 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.3 0.857 98.2 58.8 -54.0 -39.3 1.3 -12.5 -13.5 81 81 A L H S+ 0 0 24 -4,-1.3 5,-2.0 -3,-1.1 4,-0.9 0.935 108.2 45.7 -55.5 -47.4 -2.1 -12.4 -11.7 82 82 A G H ><5S+ 0 0 53 -4,-1.3 3,-0.6 -3,-0.4 -2,-0.2 0.914 111.5 52.3 -60.4 -45.0 -3.4 -10.3 -14.6 83 83 A Y H 3<5S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 121.2 31.5 -60.5 -35.5 -1.8 -12.6 -17.2 84 84 A Y H 3<5S- 0 0 63 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.344 104.8-121.0-109.8 5.4 -3.4 -15.7 -15.7 85 85 A N T <<5 + 0 0 146 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.929 57.2 157.3 53.4 51.9 -6.6 -14.2 -14.4 86 86 A Q < - 0 0 21 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.807 41.0-111.0-109.1 149.1 -5.8 -15.2 -10.8 87 87 A S - 0 0 73 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.215 20.4-120.1 -72.8 165.0 -7.2 -13.7 -7.6 88 88 A E S S+ 0 0 162 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.293 102.9 75.6 -85.0 11.3 -5.2 -11.7 -5.1 89 89 A A S S+ 0 0 77 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.758 79.6 73.1 -96.3 -31.2 -6.1 -14.3 -2.4 90 90 A G S S- 0 0 33 -3,-0.4 2,-0.3 -77,-0.1 -77,-0.0 -0.419 80.9-113.7 -84.4 161.3 -3.8 -17.2 -3.4 91 91 A S - 0 0 46 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.722 35.3-174.7 -93.9 146.1 -0.1 -17.5 -2.9 92 92 A H - 0 0 16 -2,-0.3 -80,-2.6 -80,-0.1 2,-0.4 -0.951 15.6-136.0-142.4 162.0 2.3 -17.6 -5.8 93 93 A T E -A 11 0A 1 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.931 11.2-174.7-121.9 136.8 6.0 -18.1 -6.6 94 94 A F E -AE 10 117A 0 -84,-2.2 -84,-2.5 -2,-0.4 2,-0.3 -0.997 15.5-179.6-128.6 130.7 8.3 -16.3 -9.0 95 95 A Q E -AE 9 116A 0 21,-2.5 21,-2.3 -2,-0.4 2,-0.4 -0.950 14.9-164.6-131.0 147.4 11.9 -17.5 -9.5 96 96 A E E -AE 8 115A 3 -88,-1.7 -88,-2.9 -2,-0.3 2,-0.4 -0.998 2.6-172.5-127.9 138.1 15.0 -16.6 -11.5 97 97 A M E +AE 7 114A 4 17,-2.7 17,-3.6 -2,-0.4 2,-0.3 -0.997 22.7 147.0-120.9 129.9 18.0 -18.7 -12.2 98 98 A Y E +AE 6 113A 1 -92,-1.7 -92,-2.9 -2,-0.4 2,-0.3 -0.993 4.4 114.2-156.5 162.6 21.0 -17.2 -13.9 99 99 A G E -AE 5 112A 0 13,-2.5 13,-2.2 -2,-0.3 2,-0.4 -0.981 46.0 -90.3 165.9-171.2 24.8 -17.3 -14.0 100 100 A a E -AE 4 111A 0 -96,-2.0 -96,-1.8 -2,-0.3 2,-0.4 -0.994 16.6-153.9-137.7 129.5 27.9 -18.1 -16.0 101 101 A Y E -AE 3 110A 75 9,-3.1 8,-3.4 -2,-0.4 9,-1.3 -0.801 18.9-148.9 -92.2 145.7 30.0 -21.2 -16.5 102 102 A V E -AE 2 108A 8 -100,-3.3 -100,-1.5 -2,-0.4 6,-0.2 -0.959 7.1-143.8-121.6 131.5 33.7 -20.6 -17.4 103 103 A G > - 0 0 6 4,-2.7 3,-3.1 -2,-0.4 4,-0.3 -0.252 41.4 -79.0 -88.5 178.2 35.8 -22.9 -19.5 104 104 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.608 128.3 60.6 -55.0 -14.7 39.5 -23.9 -19.3 105 105 A D T 3 S- 0 0 108 2,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.284 116.2-114.8 -94.2 8.9 40.4 -20.6 -21.0 106 106 A G S < S+ 0 0 27 -3,-3.1 2,-0.3 1,-0.3 62,-0.1 0.672 80.8 115.6 67.9 17.9 38.9 -18.8 -18.1 107 107 A R S S- 0 0 178 -4,-0.3 -4,-2.7 1,-0.1 -1,-0.3 -0.745 78.7 -63.9-119.3 165.1 36.3 -17.4 -20.5 108 108 A L E +E 102 0A 48 -2,-0.3 -6,-0.3 52,-0.2 3,-0.1 -0.199 47.6 167.3 -53.1 122.4 32.5 -17.7 -20.8 109 109 A L E S+ 0 0 107 -8,-3.4 2,-0.3 1,-0.3 -7,-0.2 0.805 71.5 1.5 -97.6 -49.7 31.5 -21.3 -21.5 110 110 A L E -E 101 0A 59 -9,-1.3 -9,-3.1 49,-0.1 2,-0.4 -0.956 58.5-165.9-146.5 124.4 27.7 -21.0 -20.9 111 111 A G E +E 100 0A 3 16,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.911 18.4 176.8-104.7 136.3 25.6 -18.1 -19.9 112 112 A F E +E 99 0A 24 -13,-2.2 -13,-2.5 -2,-0.4 2,-0.2 -0.991 15.2 169.0-141.1 148.2 22.1 -18.9 -18.6 113 113 A M E +E 98 0A 0 12,-0.5 12,-3.1 -2,-0.3 2,-0.3 -0.779 15.6 161.6-161.2 111.1 19.2 -16.9 -17.3 114 114 A Q E -EF 97 124A 56 -17,-3.6 -17,-2.7 10,-0.2 2,-0.3 -0.863 19.2-154.1-133.1 164.2 15.7 -18.3 -16.8 115 115 A F E -EF 96 123A 1 8,-2.3 7,-2.8 -2,-0.3 8,-0.6 -0.941 5.5-163.0-137.1 157.3 12.5 -17.5 -14.9 116 116 A A E -EF 95 121A 0 -21,-2.3 -21,-2.5 -2,-0.3 2,-0.5 -1.000 10.8-151.2-143.1 143.7 9.6 -19.5 -13.5 117 117 A Y E > S-EF 94 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