==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MAJOR HISTOCOMPATIBILITY COMPLEX 24-AUG-98 1MHE . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN HLA-E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.O'CALLAGHAN,J.TORMO,B.E.WILLCOX,V.B.BRAUD,B.K.JAKOBSEN, . 764 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 64.9 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 . 268 35.1 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 . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 . 43 5.6 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 . 114 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 3 1 2 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 . 5 13 2 5 0 8 0 3 7 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 1 3 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 2 A S 0 0 98 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 125.6 107.2 -5.0 22.0 2 3 A H E -A 102 0A 22 100,-1.1 100,-2.6 101,-0.1 2,-0.3 -0.878 360.0-163.2-135.3 170.8 107.7 -4.2 18.3 3 4 A S E -A 101 0A 13 -2,-0.3 25,-1.8 98,-0.2 2,-0.5 -0.999 17.5-150.0-157.9 156.7 106.9 -5.8 15.0 4 5 A L E +AB 100 27A 0 96,-2.0 96,-1.5 -2,-0.3 2,-0.3 -0.988 33.7 163.6-128.9 117.5 107.7 -5.8 11.3 5 6 A K E -AB 99 26A 38 21,-2.3 21,-2.5 -2,-0.5 2,-0.3 -0.992 21.6-159.7-143.9 147.5 104.9 -6.8 9.0 6 7 A Y E -AB 98 25A 1 92,-2.2 92,-1.0 -2,-0.3 2,-0.4 -0.795 5.5-155.3-119.2 163.0 103.8 -6.7 5.4 7 8 A F E -AB 97 24A 19 17,-1.8 17,-0.9 -2,-0.3 2,-0.4 -0.919 11.9-170.3-142.5 109.9 100.5 -7.0 3.7 8 9 A H E -AB 96 23A 0 88,-3.1 88,-2.3 -2,-0.4 2,-0.4 -0.868 4.2-176.2-104.5 141.2 100.3 -8.1 0.1 9 10 A T E -AB 95 22A 6 13,-2.2 13,-2.6 -2,-0.4 2,-0.4 -0.997 6.2-172.8-137.7 138.7 97.2 -8.0 -2.0 10 11 A S E -AB 94 21A 1 84,-2.2 84,-2.3 -2,-0.4 2,-0.4 -0.998 3.5-172.1-135.2 130.7 96.5 -9.2 -5.5 11 12 A V E -AB 93 20A 15 9,-2.6 9,-2.3 -2,-0.4 82,-0.2 -0.983 18.8-131.7-129.2 127.8 93.4 -8.6 -7.4 12 13 A S - 0 0 23 80,-2.4 80,-0.1 -2,-0.4 6,-0.1 -0.427 13.9-165.4 -77.2 147.1 92.5 -10.1 -10.8 13 14 A R - 0 0 60 4,-0.7 77,-0.1 1,-0.2 78,-0.1 -0.997 4.4-163.9-131.9 119.6 91.2 -7.9 -13.6 14 15 A P S > S+ 0 0 47 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.989 89.6 30.7 -67.5 -59.6 89.6 -9.9 -16.5 15 16 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 74,-0.2 3,-0.1 0.939 115.1 56.9 -66.2 -50.2 89.7 -7.2 -19.0 16 17 A R T 3 S- 0 0 165 1,-0.2 -1,-0.2 -4,-0.0 2,-0.0 0.130 95.1-140.8 -74.8 24.3 92.8 -5.2 -18.0 17 18 A G S < S+ 0 0 44 -3,-0.9 -4,-0.7 -2,-0.4 -1,-0.2 -0.304 70.6 56.6 58.5-129.1 95.1 -8.2 -18.2 18 19 A E S S- 0 0 82 1,-0.1 -2,-0.0 -6,-0.1 -3,-0.0 0.021 89.3-108.8 -42.1 127.3 97.7 -8.4 -15.4 19 20 A P - 0 0 15 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.243 31.7-105.4 -62.0 144.2 96.3 -8.5 -11.8 20 21 A R E -B 11 0A 76 -9,-2.3 -9,-2.6 16,-0.0 2,-0.4 -0.434 41.5-170.1 -68.7 138.0 96.7 -5.5 -9.6 21 22 A F E +B 10 0A 1 -11,-0.2 16,-1.8 -2,-0.1 2,-0.4 -0.979 10.3 174.7-139.6 135.2 99.3 -6.1 -6.9 22 23 A I E -BC 9 36A 7 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.991 7.5-174.7-142.7 136.3 100.3 -4.1 -3.8 23 24 A S E -BC 8 35A 0 12,-2.4 12,-2.9 -2,-0.4 2,-0.3 -0.969 5.7-179.7-129.1 142.5 102.6 -4.5 -0.9 24 25 A V E -BC 7 34A 1 -17,-0.9 -17,-1.8 -2,-0.4 2,-0.4 -0.996 11.9-150.2-142.1 141.9 103.0 -2.3 2.1 25 26 A G E -BC 6 33A 0 8,-1.9 7,-2.5 -2,-0.3 8,-0.9 -0.890 11.6-171.0-115.7 150.1 105.3 -2.6 5.1 26 27 A Y E -BC 5 31A 28 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.5 -0.969 20.6-159.2-139.7 150.4 104.9 -1.5 8.7 27 28 A V E > S-BC 4 30A 0 3,-2.4 3,-3.1 -2,-0.3 -23,-0.2 -0.998 79.4 -47.8-125.2 115.3 106.9 -1.2 11.8 28 29 A D T 3 S- 0 0 23 -25,-1.8 -23,-0.1 -2,-0.5 -26,-0.1 -0.281 126.6 -19.4 55.5-123.5 104.5 -1.1 14.7 29 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.277 118.3 96.1 -99.7 18.8 101.9 1.4 13.6 30 31 A T E < -C 27 0A 35 -3,-3.1 -3,-2.4 18,-0.0 2,-0.3 -0.899 63.5-145.2-115.3 122.3 104.0 3.1 10.9 31 32 A Q E +C 26 0A 39 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.630 25.0 171.0 -76.0 135.4 103.9 2.3 7.3 32 33 A F E + 0 0 0 -7,-2.5 15,-2.9 -2,-0.3 16,-0.8 0.636 53.5 9.3-121.0 -22.7 107.4 2.7 5.9 33 34 A V E -CD 25 46A 1 -8,-0.9 -8,-1.9 13,-0.3 -1,-0.3 -0.930 57.5-177.4-146.3 177.1 107.5 1.4 2.4 34 35 A R E -CD 24 45A 40 11,-1.9 11,-2.5 -2,-0.3 2,-0.4 -0.962 15.5-149.3-175.2 158.7 105.3 0.1 -0.4 35 36 A F E +C 23 0A 4 -12,-2.9 -12,-2.4 -2,-0.3 2,-0.3 -0.997 15.7 172.0-137.1 137.7 105.0 -1.3 -3.9 36 37 A D E > -C 22 0A 14 -2,-0.4 3,-1.3 5,-0.3 7,-0.3 -0.942 23.3-156.2-148.8 123.2 102.2 -0.9 -6.4 37 38 A N T 3 S+ 0 0 32 -16,-1.8 -15,-0.1 -2,-0.3 -1,-0.1 0.601 94.8 59.6 -76.1 -11.6 102.3 -2.0 -10.0 38 39 A D T 3 S+ 0 0 83 -17,-0.3 -1,-0.3 3,-0.1 2,-0.2 0.210 86.1 101.2 -97.1 13.1 99.7 0.6 -11.1 39 40 A A S < S- 0 0 27 -3,-1.3 -4,-0.0 1,-0.1 -3,-0.0 -0.547 87.6-113.7 -93.1 161.4 101.9 3.4 -10.0 40 41 A A S S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.902 117.1 48.3 -59.0 -41.5 104.0 5.4 -12.4 41 42 A S S S- 0 0 66 2,-0.1 2,-2.8 -5,-0.0 -5,-0.3 -0.835 79.6-160.6-103.7 94.0 107.0 3.9 -10.7 42 43 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.444 59.8 90.2 -72.9 66.4 106.3 0.2 -10.5 43 44 A R S S- 0 0 75 -2,-2.8 -7,-0.3 -7,-0.3 2,-0.2 -0.985 88.1 -74.1-158.6 164.1 108.9 -0.3 -7.8 44 45 A M + 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.452 53.8 177.3 -65.3 126.0 109.5 -0.3 -4.1 45 46 A V E -D 34 0A 34 -11,-2.5 -11,-1.9 -2,-0.2 2,-0.1 -0.907 28.6-105.2-130.1 159.4 109.4 3.2 -2.6 46 47 A P E -D 33 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.444 20.0-174.6 -81.3 158.2 109.7 4.7 0.9 47 48 A R S S+ 0 0 110 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.191 73.1 58.8-132.1 3.8 106.8 6.1 2.8 48 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.7 1,-0.1 4,-0.6 -0.992 78.0-133.2-139.8 132.7 108.8 7.4 5.7 49 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.827 101.5 69.1 -50.4 -41.3 111.6 10.0 5.5 50 51 A W G 34 S+ 0 0 32 1,-0.3 -18,-0.0 2,-0.1 126,-0.0 0.417 95.7 57.1 -64.4 2.7 113.9 8.0 7.7 51 52 A M G X4 S+ 0 0 0 -3,-1.7 3,-1.1 1,-0.1 -1,-0.3 0.749 80.7 86.5 -99.1 -32.2 114.2 5.5 4.9 52 53 A E T << S+ 0 0 140 -3,-1.1 -2,-0.1 -4,-0.6 -1,-0.1 0.652 74.8 70.0 -43.3 -26.3 115.5 7.9 2.2 53 54 A Q T 3 S+ 0 0 107 -4,-0.3 2,-0.4 120,-0.1 -1,-0.3 0.115 76.7 117.1 -85.1 25.9 119.1 7.4 3.2 54 55 A E < - 0 0 39 -3,-1.1 5,-0.1 1,-0.1 -3,-0.0 -0.760 66.3-110.4 -98.7 142.2 119.2 3.9 1.9 55 56 A G > - 0 0 47 -2,-0.4 4,-1.3 1,-0.1 3,-0.3 -0.042 24.4-112.1 -63.4 163.8 121.4 2.6 -1.0 56 57 A S H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.711 113.6 68.9 -69.6 -20.0 120.2 1.6 -4.4 57 58 A E H > S+ 0 0 160 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.973 101.1 48.6 -61.8 -46.4 121.1 -1.9 -3.7 58 59 A Y H > S+ 0 0 9 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.959 112.6 43.6 -55.6 -65.7 118.3 -2.0 -1.2 59 60 A W H X S+ 0 0 22 -4,-1.3 4,-2.4 1,-0.2 -15,-0.4 0.849 116.4 48.7 -53.3 -37.0 115.5 -0.6 -3.4 60 61 A D H X S+ 0 0 74 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.975 112.1 47.3 -68.9 -49.4 116.6 -2.7 -6.3 61 62 A R H >X S+ 0 0 57 -4,-3.0 4,-1.9 -5,-0.3 3,-0.8 0.960 114.9 46.4 -55.6 -53.6 116.7 -5.9 -4.3 62 63 A E H 3X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.3 -1,-0.2 0.916 107.1 57.5 -57.1 -45.2 113.3 -5.2 -2.8 63 64 A T H 3X S+ 0 0 3 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.3 0.863 107.0 51.2 -54.5 -34.9 111.8 -4.3 -6.1 64 65 A R H X S+ 0 0 29 -4,-3.1 4,-2.2 1,-0.2 3,-0.6 0.962 110.7 52.4 -54.3 -48.2 108.7 -12.0 -8.4 69 70 A T H 3X S+ 0 0 5 -4,-2.8 4,-2.6 -5,-0.3 5,-0.3 0.875 103.2 55.7 -56.2 -42.1 106.0 -12.1 -5.9 70 71 A A H 3X S+ 0 0 15 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.905 109.5 49.2 -59.0 -37.9 103.5 -10.5 -8.2 71 72 A Q H XX S+ 0 0 31 -4,-1.9 4,-2.3 -3,-0.6 3,-0.6 0.990 109.3 48.4 -64.0 -60.3 104.2 -13.2 -10.7 72 73 A I H 3X S+ 0 0 3 -4,-2.2 4,-3.3 1,-0.3 5,-0.2 0.850 112.4 51.3 -48.7 -39.4 103.8 -16.1 -8.4 73 74 A F H 3X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.3 0.895 104.0 56.7 -69.1 -33.4 100.6 -14.6 -7.2 74 75 A R H X S+ 0 0 20 -4,-2.7 4,-1.9 1,-0.2 3,-0.7 0.945 110.2 43.4 -50.0 -54.7 95.8 -22.2 -9.9 80 81 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.889 104.4 61.5 -60.5 -42.4 93.0 -21.3 -7.4 81 82 A R H 3<>S+ 0 0 71 -4,-2.5 5,-2.3 -5,-0.2 4,-0.4 0.886 108.1 49.8 -52.0 -33.5 90.5 -20.5 -10.1 82 83 A G H X<5S+ 0 0 44 -4,-2.0 3,-2.6 -3,-0.7 -2,-0.2 0.994 104.3 53.1 -67.5 -62.9 91.2 -24.1 -11.0 83 84 A Y H 3<5S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.773 119.9 37.0 -42.5 -35.1 90.7 -25.6 -7.6 84 85 A Y T 3<5S- 0 0 68 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.328 105.0-123.2-103.5 2.4 87.3 -23.8 -7.4 85 86 A N T < 5 + 0 0 151 -3,-2.6 2,-0.3 -4,-0.4 -3,-0.2 0.966 54.8 159.5 53.8 59.6 86.1 -24.1 -11.0 86 87 A Q < - 0 0 54 -5,-2.3 2,-0.2 -6,-0.1 -1,-0.2 -0.817 38.3-112.5-113.4 156.2 85.7 -20.4 -11.5 87 88 A S > - 0 0 74 -2,-0.3 3,-1.4 1,-0.1 -5,-0.0 -0.604 15.9-126.1 -89.7 152.0 85.6 -18.4 -14.7 88 89 A E T 3 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.0 0.545 103.2 77.9 -67.5 -7.4 88.2 -15.8 -15.9 89 90 A A T 3 S+ 0 0 77 -75,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.766 84.6 66.7 -75.9 -28.1 85.2 -13.4 -16.1 90 91 A G S < S- 0 0 31 -3,-1.4 2,-0.3 -76,-0.1 -4,-0.0 -0.516 82.2-117.1 -94.0 164.3 85.0 -12.7 -12.4 91 92 A S - 0 0 47 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.700 31.8-174.1 -97.7 155.0 87.4 -10.8 -10.2 92 93 A H - 0 0 18 -2,-0.3 -80,-2.4 -80,-0.1 2,-0.4 -0.991 13.7-139.1-149.5 157.2 89.2 -12.5 -7.2 93 94 A T E -A 11 0A 7 -2,-0.3 25,-2.2 -82,-0.2 2,-0.4 -0.943 10.6-175.5-127.3 139.5 91.5 -11.6 -4.4 94 95 A L E -AE 10 117A 0 -84,-2.3 -84,-2.2 -2,-0.4 2,-0.4 -0.992 13.1-175.5-131.3 129.4 94.5 -13.2 -2.8 95 96 A Q E -AE 9 116A 0 21,-2.2 21,-1.6 -2,-0.4 2,-0.4 -0.959 7.2-174.6-129.5 150.1 96.1 -11.8 0.3 96 97 A W E +AE 8 115A 0 -88,-2.3 -88,-3.1 -2,-0.4 2,-0.4 -0.998 3.8 180.0-144.9 137.6 99.2 -12.7 2.2 97 98 A M E +AE 7 114A 7 17,-1.5 17,-1.5 -2,-0.4 2,-0.3 -1.000 3.9 169.0-142.8 143.0 100.5 -11.3 5.4 98 99 A H E +AE 6 113A 0 -92,-1.0 -92,-2.2 -2,-0.4 2,-0.3 -0.996 2.9 163.5-152.7 148.2 103.5 -12.1 7.5 99 100 A G E -AE 5 112A 0 13,-1.3 13,-2.1 -2,-0.3 2,-0.4 -0.987 23.6-144.0-162.5 159.6 105.3 -10.6 10.4 100 101 A a E -AE 4 111A 0 -96,-1.5 -96,-2.0 -2,-0.3 2,-0.4 -0.979 20.7-151.8-128.0 141.2 107.8 -11.2 13.2 101 102 A E E -AE 3 110A 28 9,-2.9 8,-2.1 -2,-0.4 9,-0.9 -0.903 3.5-144.3-120.7 145.6 107.5 -9.7 16.7 102 103 A L E -AE 2 108A 0 -100,-2.6 -100,-1.1 -2,-0.4 6,-0.2 -0.839 15.8-140.7-104.9 144.0 110.1 -8.7 19.3 103 104 A G > - 0 0 1 4,-2.4 3,-1.6 -2,-0.4 -101,-0.1 -0.161 38.8 -86.9 -89.1-173.3 109.6 -9.1 23.0 104 105 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.892 127.8 64.3 -62.9 -36.2 110.6 -6.7 25.8 105 106 A D T 3 S- 0 0 88 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.414 116.1-119.4 -66.9 2.3 114.0 -8.5 25.9 106 107 A R S < S+ 0 0 117 -3,-1.6 2,-0.3 1,-0.2 -1,-0.1 0.811 78.6 111.2 60.1 33.5 114.4 -7.1 22.4 107 108 A R S S- 0 0 172 1,-0.1 -4,-2.4 -6,-0.0 -1,-0.2 -0.933 79.4 -61.0-134.8 159.5 114.6 -10.7 21.1 108 109 A F E +E 102 0A 69 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 0.046 52.5 160.9 -41.4 134.9 112.4 -13.0 18.9 109 110 A L E - 0 0 94 -8,-2.1 2,-0.3 1,-0.4 -7,-0.2 0.665 57.7 -18.4-121.8 -59.6 109.0 -13.7 20.4 110 111 A R E -E 101 0A 106 -9,-0.9 -9,-2.9 49,-0.1 -1,-0.4 -0.979 50.0-163.0-153.5 158.4 106.6 -14.9 17.7 111 112 A G E -E 100 0A 8 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.932 11.5-177.7-139.8 163.2 106.2 -15.1 14.0 112 113 A Y E +E 99 0A 42 -13,-2.1 -13,-1.3 -2,-0.3 2,-0.3 -0.990 11.9 178.5-159.4 169.4 103.3 -15.7 11.6 113 114 A E E +E 98 0A 1 12,-0.4 12,-2.4 -2,-0.3 2,-0.3 -0.915 10.6 160.2-174.3 139.7 102.0 -16.1 8.1 114 115 A Q E -EF 97 124A 47 -17,-1.5 -17,-1.5 -2,-0.3 2,-0.3 -0.943 22.0-142.2-168.6 148.3 98.8 -16.9 6.3 115 116 A F E -EF 96 123A 0 8,-2.3 7,-2.3 -2,-0.3 8,-0.7 -0.747 13.2-169.6-109.7 164.3 96.9 -16.6 3.0 116 117 A A E -EF 95 121A 0 -21,-1.6 -21,-2.2 -2,-0.3 2,-0.4 -0.983 8.4-152.5-155.4 135.9 93.3 -15.9 2.3 117 118 A Y E > S-EF 94 120A 10 3,-2.0 3,-2.2 -2,-0.3 -23,-0.2 -0.883 78.7 -8.2-112.9 145.0 91.2 -16.1 -0.9 118 119 A D T 3 S- 0 0 9 -25,-2.2 158,-2.0 -2,-0.4 -1,-0.2 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