==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-FEB-11 3QQ3 . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR N.ZHANG,J.QI,F.GAO,X.PAN,R.CHEN,Q.LI,Z.CHEN,X.LI,C.XIA,G.F.G . 766 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 65.7 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 . 269 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 10 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 . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 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 3 1 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 4 4 0 8 1 4 4 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 G 0 0 91 0, 0.0 103,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.1 32.6 12.5 26.9 2 2 A P - 0 0 66 0, 0.0 102,-0.2 0, 0.0 2,-0.1 -0.252 360.0-113.5 -63.5 150.1 33.2 10.0 29.6 3 3 A H E -A 103 0A 47 100,-0.5 100,-2.3 101,-0.1 2,-0.3 -0.354 34.6-168.4 -80.8 166.5 31.4 6.6 29.6 4 4 A S E -A 102 0A 12 98,-0.3 25,-2.3 -2,-0.1 2,-0.5 -0.995 22.8-143.0-157.1 150.5 28.8 5.6 32.1 5 5 A L E +AB 101 28A 0 96,-1.8 96,-2.1 -2,-0.3 2,-0.4 -0.977 31.0 177.9-113.8 128.1 26.7 2.7 33.4 6 6 A S E -AB 100 27A 9 21,-3.0 21,-3.1 -2,-0.5 2,-0.4 -0.985 18.0-161.5-137.7 144.0 23.2 3.5 34.5 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.7 -2,-0.4 2,-0.5 -0.980 6.4-161.5-125.4 136.1 20.1 1.7 35.8 8 8 A F E -AB 98 25A 22 17,-2.8 17,-2.2 -2,-0.4 2,-0.4 -0.961 5.5-170.7-123.0 118.4 16.5 3.0 35.8 9 9 A Y E -AB 97 24A 6 88,-2.2 88,-2.3 -2,-0.5 2,-0.4 -0.886 3.8-175.1-106.6 136.0 13.8 1.5 38.0 10 10 A T E -AB 96 23A 2 13,-2.8 13,-2.2 -2,-0.4 2,-0.5 -0.933 4.3-176.4-130.7 111.0 10.1 2.4 37.7 11 11 A A E -AB 95 22A 1 84,-2.5 84,-2.6 -2,-0.4 2,-0.4 -0.897 1.5-174.8-106.3 132.5 7.8 1.0 40.3 12 12 A V E -AB 94 21A 27 9,-2.0 9,-2.4 -2,-0.5 82,-0.2 -0.965 20.5-135.9-132.1 117.2 4.0 1.6 40.0 13 13 A S E - B 0 20A 23 80,-1.9 7,-0.3 -2,-0.4 80,-0.3 -0.496 12.9-154.8 -66.2 132.8 1.5 0.5 42.5 14 14 A R E >>> - B 0 19A 31 5,-3.5 3,-1.8 -2,-0.2 4,-1.6 -0.887 11.0-175.3-111.9 94.7 -1.6 -1.1 40.9 15 15 A P T 345S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 76,-0.1 0.867 84.2 57.9 -66.1 -12.8 -4.4 -0.5 43.4 16 16 A D T 345S+ 0 0 32 476,-0.3 74,-0.0 1,-0.2 76,-0.0 0.458 113.7 29.7 -86.6 -4.7 -6.5 -2.6 41.0 17 17 A R T <45S- 0 0 153 -3,-1.8 -1,-0.2 2,-0.3 3,-0.1 0.338 107.6-117.8-137.2 -13.9 -4.5 -5.8 40.8 18 18 A G T <5S+ 0 0 66 -4,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.480 81.4 54.6 88.6 3.1 -3.2 -5.5 44.2 19 19 A D E S-BC 5 31A 0 3,-2.9 3,-1.9 -2,-0.4 -23,-0.2 -0.966 81.3 -49.0-107.4 111.6 25.9 1.9 28.9 29 29 A D T 3 S- 0 0 28 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.0 -0.428 126.5 -19.4 54.8-131.2 26.1 5.4 27.6 30 30 A D T 3 S+ 0 0 62 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.148 119.3 99.8 -93.1 20.7 23.2 5.8 25.2 31 31 A T E < -C 28 0A 26 -3,-1.9 -3,-2.9 148,-0.0 2,-0.4 -0.926 62.5-146.9-116.1 117.7 22.7 2.0 24.8 32 32 A Q E +C 27 0A 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.686 26.7 165.2 -76.2 128.4 20.1 -0.1 26.6 33 33 A F E + 0 0 0 -7,-1.7 15,-2.1 -2,-0.4 16,-0.7 0.560 56.8 27.0-123.9 -17.3 21.7 -3.5 27.2 34 34 A V E -CD 26 47A 0 -8,-0.8 -8,-2.3 13,-0.3 2,-0.3 -0.967 58.3-177.1-143.7 160.7 19.4 -5.2 29.8 35 35 A R E -CD 25 46A 53 11,-1.8 11,-2.9 -2,-0.3 2,-0.3 -0.993 8.5-165.0-157.0 155.4 15.8 -5.1 31.0 36 36 A F E +C 24 0A 2 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.4 -0.980 7.3 175.2-146.2 131.2 13.5 -6.6 33.5 37 37 A D E > -C 23 0A 31 7,-0.4 3,-0.6 -2,-0.3 -14,-0.2 -0.982 13.9-167.6-136.1 121.7 9.7 -6.5 33.7 38 38 A N T 3 S+ 0 0 46 -16,-1.8 -15,-0.1 -2,-0.4 4,-0.1 0.527 71.2 93.8 -86.2 -5.2 7.8 -8.4 36.5 39 39 A Y T 3 S+ 0 0 124 -17,-0.3 -1,-0.2 2,-0.1 -16,-0.1 0.804 79.2 64.3 -55.9 -32.9 4.5 -8.0 34.7 40 40 A A S < S- 0 0 51 -3,-0.6 -3,-0.1 1,-0.1 0, 0.0 -0.794 99.1-106.8 -93.7 134.0 5.0 -11.4 33.0 41 41 A P S S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.265 104.6 21.6 -53.8 148.7 5.1 -14.5 35.2 42 42 A N S S- 0 0 142 1,-0.1 2,-0.2 -4,-0.1 -4,-0.1 0.931 88.3-169.1 49.1 57.6 8.7 -15.9 35.5 43 43 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.470 3.6-168.7 -74.4 142.9 10.4 -12.6 34.6 44 44 A R - 0 0 77 -7,-0.2 2,-0.8 -2,-0.2 -7,-0.4 -0.889 34.0-101.3-128.0 158.7 14.1 -12.7 33.9 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.752 54.7-162.0 -76.4 114.4 16.8 -10.1 33.5 46 46 A E E -D 35 0A 65 -11,-2.9 -11,-1.8 -2,-0.8 2,-0.1 -0.718 16.0-113.9-108.7 153.7 17.1 -10.1 29.7 47 47 A P E -D 34 0A 36 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.437 20.3-176.6 -77.5 154.7 19.7 -9.0 27.2 48 48 A R + 0 0 106 -15,-2.1 -14,-0.2 1,-0.2 -16,-0.1 0.414 68.3 43.9-127.7 -11.6 19.1 -6.1 24.8 49 49 A V S > S- 0 0 20 -16,-0.7 3,-0.8 1,-0.1 4,-0.4 -0.962 80.9-116.3-137.9 153.7 22.3 -6.1 22.8 50 50 A P G > S+ 0 0 105 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.906 109.3 56.4 -53.3 -48.4 24.5 -8.8 21.2 51 51 A W G > S+ 0 0 20 1,-0.3 3,-0.6 2,-0.2 125,-0.1 0.724 100.5 56.6 -65.9 -23.9 27.5 -8.2 23.3 52 52 A I G X S+ 0 0 0 -3,-0.8 3,-0.9 1,-0.2 -1,-0.3 0.576 92.2 74.0 -81.6 -7.6 25.8 -8.7 26.6 53 53 A Q G < S+ 0 0 125 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.713 75.7 75.4 -78.3 -20.8 24.7 -12.2 25.5 54 54 A Q G < S+ 0 0 129 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.480 74.2 112.5 -71.7 0.1 28.2 -13.7 26.0 55 55 A E S < S- 0 0 31 -3,-0.9 -3,-0.0 1,-0.1 2,-0.0 -0.381 72.8-108.2 -69.8 152.5 27.5 -13.6 29.7 56 56 A G > - 0 0 41 1,-0.1 4,-1.4 -2,-0.1 3,-0.4 -0.223 26.2-103.5 -78.6 169.5 27.2 -16.9 31.5 57 57 A Q H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 121.3 59.2 -57.0 -37.1 24.0 -18.4 33.0 58 58 A E H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.857 99.1 56.5 -64.5 -37.4 25.2 -17.4 36.4 59 59 A Y H > S+ 0 0 20 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.936 112.7 40.5 -59.0 -48.5 25.3 -13.7 35.4 60 60 A W H X S+ 0 0 23 -4,-1.4 4,-2.9 1,-0.2 -15,-0.4 0.899 112.5 55.4 -69.1 -41.7 21.6 -13.8 34.4 61 61 A D H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.883 113.2 42.2 -54.8 -40.3 20.6 -15.9 37.4 62 62 A R H X S+ 0 0 140 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.735 113.9 49.2 -87.7 -25.1 22.1 -13.4 39.8 63 63 A E H X S+ 0 0 9 -4,-1.6 4,-3.0 -5,-0.2 5,-0.3 0.911 114.5 46.3 -73.7 -46.7 20.9 -10.3 38.1 64 64 A T H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.955 113.4 49.2 -56.8 -51.8 17.4 -11.8 38.0 65 65 A R H X S+ 0 0 133 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.867 114.1 47.2 -56.8 -38.5 17.7 -12.9 41.6 66 66 A N H X S+ 0 0 19 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.953 112.8 44.8 -69.7 -51.7 18.9 -9.4 42.5 67 67 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.750 109.4 59.5 -67.8 -24.1 16.2 -7.3 40.6 68 68 A K H X S+ 0 0 97 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.964 107.2 43.4 -65.7 -54.3 13.5 -9.7 42.0 69 69 A E H X S+ 0 0 98 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.869 114.8 53.9 -56.1 -35.1 14.3 -8.9 45.6 70 70 A T H X S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.897 102.8 53.5 -68.9 -43.3 14.5 -5.3 44.5 71 71 A A H X S+ 0 0 11 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.893 110.1 49.9 -56.7 -40.4 11.1 -5.2 42.9 72 72 A Q H X S+ 0 0 149 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.899 107.9 51.9 -65.4 -43.6 9.7 -6.5 46.2 73 73 A T H X S+ 0 0 33 -4,-1.8 4,-1.5 1,-0.2 312,-0.3 0.804 110.0 50.1 -65.0 -29.9 11.5 -3.8 48.2 74 74 A Y H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.778 106.5 55.1 -79.1 -27.5 10.0 -1.2 45.8 75 75 A G H X S+ 0 0 21 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.927 111.9 42.6 -67.5 -46.6 6.6 -2.7 46.4 76 76 A V H X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.868 111.0 60.4 -62.8 -36.5 7.0 -2.3 50.1 77 77 A G H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.2 5,-0.3 0.923 101.5 49.7 -57.0 -50.1 8.5 1.1 49.3 78 78 A L H X S+ 0 0 9 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.904 112.7 48.4 -56.5 -43.4 5.3 2.4 47.6 79 79 A N H X S+ 0 0 85 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.857 111.7 50.2 -66.2 -36.8 3.3 1.3 50.6 80 80 A T H >X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 3,-0.6 0.962 112.6 43.2 -66.7 -53.8 5.7 2.9 53.0 81 81 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 6,-0.2 0.818 106.2 64.2 -64.5 -30.7 5.8 6.3 51.3 82 82 A R H 3<>S+ 0 0 58 -4,-1.8 5,-2.3 -5,-0.3 -1,-0.3 0.912 107.1 43.8 -54.8 -42.6 2.0 6.1 50.9 83 83 A G H X<5S+ 0 0 35 -4,-1.2 3,-1.5 -3,-0.6 -2,-0.2 0.915 108.0 57.1 -69.1 -45.3 1.9 6.2 54.7 84 84 A Y H 3<5S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.855 112.6 42.0 -53.4 -38.1 4.4 9.0 55.0 85 85 A Y T 3<5S- 0 0 64 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.400 108.1-123.3 -94.8 2.7 2.3 11.2 52.8 86 86 A N T < 5 + 0 0 152 -3,-1.5 2,-0.2 -4,-0.2 -3,-0.2 0.773 53.8 166.3 63.7 27.4 -1.0 10.2 54.5 87 87 A Q < - 0 0 30 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.508 38.0-113.2 -83.6 141.7 -2.3 9.1 51.0 88 88 A S - 0 0 83 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.115 20.5-124.2 -57.8 164.4 -5.4 7.0 50.5 89 89 A E S S+ 0 0 126 1,-0.2 -1,-0.1 -74,-0.0 -2,-0.0 0.108 95.7 85.9 -98.3 20.8 -4.9 3.5 49.0 90 90 A A S S+ 0 0 54 2,-0.1 -1,-0.2 404,-0.0 2,-0.2 0.770 79.2 61.7 -93.6 -30.7 -7.3 4.4 46.2 91 91 A G S S- 0 0 28 -3,-0.3 2,-0.3 -76,-0.1 -4,-0.0 -0.489 80.4-114.2 -96.5 166.4 -4.9 6.0 43.8 92 92 A S - 0 0 42 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.745 32.4-169.4 -96.6 148.3 -1.9 4.7 41.9 93 93 A H - 0 0 19 -2,-0.3 -80,-1.9 -80,-0.3 2,-0.4 -0.919 13.1-135.0-136.4 162.1 1.6 6.1 42.6 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.958 9.0-169.9-123.5 135.3 5.1 5.9 41.1 95 95 A L E -AE 11 118A 0 -84,-2.6 -84,-2.5 -2,-0.4 2,-0.3 -0.971 17.4-171.3-120.8 114.1 8.5 5.3 42.8 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.3 -2,-0.5 2,-0.4 -0.812 7.8-164.9-109.1 145.7 11.4 5.9 40.5 97 97 A S E -AE 9 116A 0 -88,-2.3 -88,-2.2 -2,-0.3 2,-0.4 -0.983 5.6-178.3-129.8 146.2 15.1 5.2 41.0 98 98 A M E +AE 8 115A 2 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.929 18.0 146.7-148.3 108.6 18.1 6.5 39.0 99 99 A Y E +AE 7 114A 6 -92,-1.7 -92,-2.8 -2,-0.4 2,-0.3 -0.973 6.5 121.9-145.4 158.9 21.7 5.5 39.7 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.983 43.0 -97.5 173.2-169.0 25.0 4.9 37.9 101 101 A a E -AE 5 112A 0 -96,-2.1 -96,-1.8 -2,-0.3 2,-0.7 -0.992 15.1-143.9-145.8 131.8 28.6 5.8 37.5 102 102 A Y E -AE 4 111A 62 9,-3.5 8,-3.3 -2,-0.3 9,-1.5 -0.860 20.4-142.4 -97.5 115.8 30.6 8.0 35.1 103 103 A L E -AE 3 109A 15 -100,-2.3 -100,-0.5 -2,-0.7 6,-0.2 -0.649 19.1-143.0 -79.3 123.4 34.0 6.7 34.2 104 104 A G > - 0 0 7 4,-3.3 3,-1.5 -2,-0.5 -101,-0.1 -0.145 31.8 -89.7 -78.5 178.0 36.6 9.4 33.9 105 105 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 127.6 57.1 -58.3 -29.2 39.5 9.7 31.5 106 106 A D T 3 S- 0 0 102 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.696 119.5-110.8 -72.9 -22.6 41.7 7.8 33.9 107 107 A G S < S+ 0 0 16 -3,-1.5 2,-0.3 1,-0.4 62,-0.1 0.710 82.8 113.8 89.0 26.6 39.3 4.9 33.9 108 108 A L S S- 0 0 98 -6,-0.1 -4,-3.3 1,-0.0 -1,-0.4 -0.828 82.4 -72.2-123.3 164.1 38.2 5.6 37.5 109 109 A L E +E 103 0A 45 -2,-0.3 -6,-0.2 52,-0.2 3,-0.1 -0.404 50.3 166.9 -57.4 117.1 34.9 6.7 39.0 110 110 A L E + 0 0 88 -8,-3.3 2,-0.3 1,-0.3 -7,-0.2 0.747 69.9 15.4 -97.6 -36.3 34.6 10.4 38.1 111 111 A H E -E 102 0A 79 -9,-1.5 -9,-3.5 49,-0.1 2,-0.4 -0.965 62.2-174.2-146.5 122.8 30.9 10.7 39.1 112 112 A G E +E 101 0A 3 -2,-0.3 2,-0.3 16,-0.2 -11,-0.2 -0.930 14.7 172.8-115.2 143.0 28.6 8.5 41.2 113 113 A Y E +E 100 0A 25 -13,-2.1 -13,-1.9 -2,-0.4 2,-0.2 -0.997 19.8 173.6-149.4 153.4 24.9 9.1 41.7 114 114 A R E +E 99 0A 14 12,-0.5 12,-3.1 -2,-0.3 2,-0.3 -0.786 16.6 168.8-159.4 114.9 21.7 7.6 43.1 115 115 A Q E -EF 98 125A 56 -17,-2.9 -17,-2.4 10,-0.2 2,-0.3 -0.951 15.0-159.0-131.6 148.5 18.4 9.5 43.2 116 116 A D E -EF 97 124A 1 8,-3.0 7,-2.6 -2,-0.3 8,-0.7 -0.929 5.3-166.4-124.3 149.9 14.8 8.5 44.0 117 117 A A E -EF 96 122A 0 -21,-2.3 -21,-2.8 -2,-0.3 2,-0.5 -0.997 9.7-152.3-136.6 143.0 11.6 10.2 43.1 118 118 A Y E > S-EF 95 121A 12 3,-2.3 3,-1.3 -2,-0.4 -23,-0.2 -0.967 84.4 -12.9-116.0 122.1 8.0 9.8 44.3 119 119 A D T 3 S- 0 0 29 -25,-3.3 159,-0.2 -2,-0.5 -1,-0.2 0.858 131.3 -53.1 54.1 38.0 5.2 10.6 41.9 120 120 A G T 3 S+ 0 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