==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-FEB-00 1EFX . COMPND 2 MOLECULE: HLA-CW3 (HEAVY CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.BOYINGTON,S.A.MOTYKA,P.SCHUCK,A.G.BROOKS,P.D.SUN . 781 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 . 79 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 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 10 9 4 6 8 6 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 5 8 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 1 A G 0 0 63 0, 0.0 2,-0.3 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 -66.7 24.5 34.7 58.1 2 2 A S - 0 0 66 103,-0.1 2,-0.2 104,-0.0 102,-0.2 -0.729 360.0-156.9 -98.2 148.3 21.0 34.9 59.7 3 3 A H - 0 0 25 -2,-0.3 100,-2.3 101,-0.2 2,-0.3 -0.712 7.1-168.2-120.2 170.8 20.2 33.1 63.0 4 4 A S E -A 102 0A 20 -2,-0.2 25,-1.2 98,-0.2 2,-0.5 -0.990 18.8-133.5-156.4 157.4 17.1 31.9 64.7 5 5 A M E -AB 101 28A 0 96,-1.8 96,-1.7 -2,-0.3 2,-0.4 -0.967 27.1-174.5-119.0 117.5 15.8 30.6 68.0 6 6 A R E -AB 100 27A 92 21,-2.2 21,-3.6 -2,-0.5 2,-0.4 -0.953 10.6-161.3-121.7 134.1 13.7 27.4 68.0 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.4 -2,-0.4 2,-0.4 -0.850 3.4-163.2-109.0 141.8 11.8 25.7 70.8 8 8 A F E -AB 98 25A 17 17,-3.1 17,-1.6 -2,-0.4 2,-0.4 -0.930 8.0-174.2-129.7 106.2 10.6 22.0 70.6 9 9 A Y E -AB 97 24A 2 88,-2.7 88,-2.0 -2,-0.4 2,-0.4 -0.797 4.4-172.3-102.4 144.2 8.0 20.8 73.1 10 10 A T E -AB 96 23A 3 13,-3.1 13,-2.6 -2,-0.4 2,-0.6 -0.977 2.8-174.1-136.4 119.0 6.8 17.2 73.4 11 11 A A E -AB 95 22A 1 84,-1.5 84,-1.7 -2,-0.4 2,-0.5 -0.915 11.1-178.8-116.8 103.1 3.9 16.2 75.6 12 12 A V E -AB 94 21A 9 9,-2.9 9,-4.1 -2,-0.6 82,-0.2 -0.878 11.7-150.7-107.2 129.2 3.4 12.5 75.8 13 13 A S - 0 0 20 80,-2.3 80,-0.4 -2,-0.5 6,-0.1 -0.612 9.4-167.0 -97.9 158.4 0.6 10.8 77.7 14 14 A R > - 0 0 48 -2,-0.2 4,-0.7 78,-0.1 76,-0.1 -0.533 9.0-158.7-144.9 73.5 0.6 7.4 79.4 15 15 A P T 4 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.591 88.8 14.8 -20.4 -44.1 -2.9 6.3 80.4 16 16 A G T 4 S+ 0 0 69 74,-0.1 2,-0.7 1,-0.1 -2,-0.1 0.862 113.9 65.7-105.2 -58.1 -1.7 3.8 83.0 17 17 A R T 4 S- 0 0 169 -4,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.280 115.9 -85.0 -53.4 11.4 1.9 4.4 83.9 18 18 A G S < S- 0 0 45 -2,-0.7 -4,-0.1 -4,-0.7 3,-0.0 -0.966 71.0 -22.3 132.8-128.3 1.1 7.7 85.4 19 19 A E S S- 0 0 109 -2,-0.4 -7,-0.1 1,-0.1 -3,-0.0 -0.828 80.1 -53.9-128.1 166.6 0.7 11.2 83.9 20 20 A P - 0 0 30 0, 0.0 2,-0.7 0, 0.0 -7,-0.3 -0.066 46.7-139.6 -42.7 125.6 1.8 13.2 80.8 21 21 A H E -B 12 0A 34 -9,-4.1 -9,-2.9 -3,-0.0 2,-0.4 -0.835 23.5-165.0 -91.0 109.9 5.5 13.2 80.2 22 22 A F E +B 11 0A 2 -2,-0.7 16,-3.2 -11,-0.2 2,-0.3 -0.856 12.0 173.7-104.0 134.1 6.5 16.7 79.2 23 23 A I E -BC 10 37A 12 -13,-2.6 -13,-3.1 -2,-0.4 2,-0.3 -0.993 4.1-179.3-137.2 142.2 9.8 17.6 77.6 24 24 A A E -BC 9 36A 0 12,-1.7 12,-2.0 -2,-0.3 2,-0.3 -0.998 3.2-178.1-145.6 141.5 11.0 20.8 76.1 25 25 A V E -BC 8 35A 0 -17,-1.6 -17,-3.1 -2,-0.3 2,-0.4 -0.972 10.6-153.7-136.8 149.2 14.3 21.8 74.4 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.5 -2,-0.3 8,-1.2 -0.991 11.3-173.1-130.6 134.9 15.4 25.1 73.0 27 27 A Y E -BC 6 32A 29 -21,-3.6 -21,-2.2 -2,-0.4 2,-0.5 -0.891 22.9-156.5-125.4 156.9 18.0 25.8 70.2 28 28 A V E > S-BC 5 31A 0 3,-3.0 3,-1.1 -2,-0.3 -23,-0.2 -0.901 81.1 -48.4-127.8 93.7 19.7 28.8 68.7 29 29 A D T 3 S- 0 0 36 -25,-1.2 -23,-0.2 -2,-0.5 -1,-0.1 -0.445 123.4 -19.4 70.2-149.2 20.6 27.5 65.3 30 30 A D T 3 S+ 0 0 70 -3,-0.1 2,-0.4 149,-0.1 -1,-0.2 0.278 121.6 93.1 -75.8 16.0 22.3 24.1 65.6 31 31 A T E < -C 28 0A 24 -3,-1.1 -3,-3.0 178,-0.0 2,-0.4 -0.922 64.1-148.8-113.3 135.1 23.1 24.8 69.3 32 32 A Q E +C 27 0A 28 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.845 23.6 163.8-101.7 134.0 20.9 23.7 72.2 33 33 A F E + 0 0 0 -7,-2.5 15,-2.2 -2,-0.4 16,-0.6 0.728 57.6 46.8-117.2 -36.7 20.8 25.7 75.4 34 34 A V E +CD 26 47A 0 -8,-1.2 -8,-1.7 13,-0.2 2,-0.3 -0.792 49.5 171.4-114.0 156.5 17.7 24.7 77.3 35 35 A R E -CD 25 46A 41 11,-1.3 11,-2.0 -2,-0.3 2,-0.3 -0.965 5.6-175.2-153.4 142.5 16.2 21.3 78.3 36 36 A F E -CD 24 45A 2 -12,-2.0 -12,-1.7 -2,-0.3 2,-0.6 -0.966 5.3-164.9-145.5 125.9 13.4 20.6 80.7 37 37 A D E > -C 23 0A 24 7,-0.6 3,-0.8 -2,-0.3 7,-0.2 -0.920 14.2-157.0-121.7 116.6 12.1 17.2 81.8 38 38 A S T 3 S+ 0 0 39 -16,-3.2 -15,-0.1 -2,-0.6 -1,-0.1 0.649 95.2 51.6 -55.4 -18.9 8.7 16.7 83.5 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.762 75.6 116.2 -93.7 -30.1 10.0 13.4 85.0 40 40 A A S < S- 0 0 33 -3,-0.8 -4,-0.0 1,-0.2 0, 0.0 0.026 80.0-112.7 -38.3 148.6 13.3 14.4 86.6 41 41 A A S S+ 0 0 114 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.776 118.9 33.9 -56.7 -28.0 13.3 14.0 90.4 42 42 A S S S- 0 0 75 -5,-0.1 2,-0.8 2,-0.1 -1,-0.3 -0.895 89.5-149.1-129.4 93.3 13.5 17.8 90.4 43 43 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.558 44.8 131.1 -69.5 109.0 11.6 19.1 87.5 44 44 A R - 0 0 145 -2,-0.8 -7,-0.6 -7,-0.2 2,-0.1 -0.981 61.1 -86.9-154.1 163.7 13.4 22.3 86.6 45 45 A G E -D 36 0A 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.477 44.5-162.9 -72.6 144.6 14.9 24.2 83.7 46 46 A E E -D 35 0A 44 -11,-2.0 -11,-1.3 -2,-0.1 2,-0.2 -0.978 15.3-122.5-134.5 145.4 18.5 23.3 82.8 47 47 A P E +D 34 0A 38 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.529 24.0 172.7 -82.9 150.8 21.3 24.9 80.8 48 48 A R + 0 0 120 -15,-2.2 -16,-0.2 1,-0.2 -14,-0.2 0.207 65.7 54.1-138.9 8.8 22.9 23.1 77.9 49 49 A A S > S- 0 0 6 -16,-0.6 4,-0.9 1,-0.2 -1,-0.2 -0.996 77.7-125.2-147.0 141.4 25.1 25.9 76.5 50 50 A P H >> S+ 0 0 84 0, 0.0 3,-3.4 0, 0.0 4,-0.9 0.961 105.1 53.1 -47.0 -74.8 27.7 28.2 78.2 51 51 A W H >4 S+ 0 0 8 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.761 110.7 45.6 -29.9 -54.3 26.2 31.6 77.2 52 52 A V H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 3,-0.3 0.631 106.8 60.2 -73.6 -12.3 22.7 30.8 78.6 53 53 A E H << S+ 0 0 111 -3,-3.4 -1,-0.2 -4,-0.9 -2,-0.2 0.626 87.5 73.4 -87.6 -15.2 24.2 29.4 81.9 54 54 A Q S << S+ 0 0 153 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.793 81.6 95.1 -66.7 -26.0 25.9 32.7 82.6 55 55 A E S S- 0 0 32 -4,-0.4 -3,-0.0 -3,-0.3 0, 0.0 0.052 75.4-116.0 -57.2 172.5 22.4 34.0 83.5 56 56 A G >> - 0 0 33 1,-0.0 4,-1.5 0, 0.0 3,-1.0 -0.666 27.4 -83.1-116.7 173.1 21.1 33.9 87.0 57 57 A P H 3> S+ 0 0 110 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.764 119.4 56.4 -34.2 -58.1 18.4 32.4 89.3 58 58 A E H 3> S+ 0 0 171 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.938 113.0 44.7 -47.8 -50.4 15.6 34.7 88.6 59 59 A Y H <> S+ 0 0 23 -3,-1.0 4,-3.2 2,-0.2 5,-0.3 0.988 115.3 43.5 -56.1 -69.9 16.0 33.8 84.9 60 60 A W H X S+ 0 0 34 -4,-1.5 4,-1.6 1,-0.3 -15,-0.4 0.806 120.1 45.8 -49.4 -31.5 16.4 30.0 85.3 61 61 A D H X S+ 0 0 86 -4,-3.4 4,-2.5 -5,-0.3 -1,-0.3 0.885 110.1 49.8 -81.3 -39.1 13.5 30.1 87.8 62 62 A R H X S+ 0 0 109 -4,-3.5 4,-1.3 -5,-0.4 -2,-0.2 0.887 114.5 48.8 -64.8 -34.9 11.2 32.3 85.7 63 63 A E H X S+ 0 0 1 -4,-3.2 4,-2.4 -5,-0.3 -2,-0.2 0.889 109.0 51.4 -69.6 -40.7 11.9 29.9 82.9 64 64 A T H X S+ 0 0 10 -4,-1.6 4,-3.1 -5,-0.3 5,-0.3 0.896 104.7 56.8 -64.3 -38.7 11.2 26.9 85.1 65 65 A Q H X S+ 0 0 91 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.901 107.9 49.3 -60.0 -37.2 7.9 28.4 86.1 66 66 A K H X S+ 0 0 11 -4,-1.3 4,-3.2 2,-0.2 -2,-0.2 0.952 112.2 45.8 -66.7 -49.1 7.0 28.6 82.5 67 67 A Y H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.958 113.9 47.9 -59.5 -50.9 8.0 25.0 81.8 68 68 A K H X S+ 0 0 82 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.944 116.5 45.9 -53.6 -46.9 6.2 23.6 84.9 69 69 A R H X S+ 0 0 52 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.856 109.1 55.5 -65.0 -37.6 3.2 25.7 83.8 70 70 A Q H >X S+ 0 0 7 -4,-3.2 3,-2.9 2,-0.2 4,-2.1 0.996 108.1 46.3 -57.8 -66.9 3.4 24.6 80.2 71 71 A A H 3X S+ 0 0 15 -4,-2.1 4,-3.4 1,-0.3 5,-0.2 0.884 106.3 59.8 -38.9 -53.8 3.3 20.9 81.0 72 72 A Q H 3X S+ 0 0 73 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.3 0.806 111.8 42.6 -49.0 -30.0 0.4 21.6 83.3 73 73 A T H XX S+ 0 0 10 -3,-2.9 4,-2.9 -4,-1.1 3,-0.6 0.925 109.5 51.6 -84.7 -49.3 -1.3 22.9 80.3 74 74 A D H 3X S+ 0 0 8 -4,-2.1 4,-3.9 1,-0.3 -2,-0.2 0.881 103.4 64.6 -54.6 -34.2 -0.4 20.3 77.7 75 75 A R H 3X S+ 0 0 47 -4,-3.4 4,-2.1 -5,-0.3 -1,-0.3 0.944 109.5 36.4 -51.6 -50.5 -1.7 17.9 80.3 76 76 A V H X S+ 0 0 7 -4,-1.9 3,-2.2 -5,-0.2 4,-2.0 0.993 109.6 39.4 -69.4 -64.0 -8.8 17.8 75.7 81 81 A L H 3X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.3 5,-0.4 0.900 104.0 68.4 -51.7 -47.0 -8.0 16.4 72.2 82 82 A R H 3<>S+ 0 0 59 -4,-2.4 5,-2.8 1,-0.3 -1,-0.3 0.733 111.7 36.8 -47.2 -21.0 -8.5 12.8 73.5 83 83 A G H X45S+ 0 0 34 -3,-2.2 3,-2.4 -5,-0.4 -2,-0.3 0.832 106.1 63.2 -97.8 -45.3 -12.0 14.0 73.7 84 84 A Y H 3<5S+ 0 0 33 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.884 118.7 31.7 -44.0 -44.7 -12.2 16.3 70.6 85 85 A Y T 3<5S- 0 0 67 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.321 112.1-129.5 -95.6 3.9 -11.5 13.1 68.6 86 86 A N T < 5 + 0 0 139 -3,-2.4 -3,-0.2 -5,-0.4 2,-0.2 0.925 47.2 164.7 42.2 86.4 -13.4 11.0 71.2 87 87 A Q < - 0 0 65 -5,-2.8 -1,-0.1 1,-0.2 4,-0.0 -0.730 40.0 -58.3-126.4 174.1 -10.8 8.3 71.8 88 88 A S - 0 0 66 -2,-0.2 3,-0.5 1,-0.1 -1,-0.2 -0.020 36.3-135.9 -48.0 154.2 -10.0 5.6 74.3 89 89 A E S S+ 0 0 135 1,-0.2 -1,-0.1 -3,-0.1 -7,-0.0 0.868 109.3 38.8 -80.5 -38.4 -9.5 6.6 77.9 90 90 A A S S+ 0 0 65 1,-0.1 2,-0.7 -76,-0.1 -1,-0.2 -0.059 88.9 112.8-101.9 31.6 -6.4 4.4 78.1 91 91 A G - 0 0 24 -3,-0.5 -78,-0.1 -76,-0.1 -1,-0.1 -0.828 64.1-134.3-110.1 97.4 -5.2 5.1 74.6 92 92 A S + 0 0 50 -2,-0.7 2,-0.3 1,-0.1 -78,-0.1 0.223 30.2 171.6 -40.8 159.9 -1.8 7.0 74.7 93 93 A H - 0 0 21 -80,-0.4 -80,-2.3 2,-0.0 2,-0.3 -0.954 20.9-132.8-161.7 179.7 -1.1 10.1 72.6 94 94 A I E -A 12 0A 5 -2,-0.3 25,-1.8 -82,-0.2 2,-0.4 -0.998 4.4-164.6-148.3 148.3 1.2 13.0 71.8 95 95 A I E -AE 11 118A 2 -84,-1.7 -84,-1.5 -2,-0.3 2,-0.2 -0.910 16.1-170.7-135.0 106.2 1.1 16.7 71.2 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-1.8 -2,-0.4 2,-0.3 -0.624 0.2-168.1 -95.5 156.3 4.2 18.3 69.7 97 97 A R E -AE 9 116A 6 -88,-2.0 -88,-2.7 19,-0.2 2,-0.4 -0.984 7.6-174.8-146.6 134.5 4.8 22.0 69.4 98 98 A M E +AE 8 115A 14 17,-2.3 17,-2.9 -2,-0.3 2,-0.3 -0.992 18.6 148.5-128.9 134.5 7.3 24.0 67.4 99 99 A Y E +AE 7 114A 1 -92,-1.4 -92,-2.7 -2,-0.4 2,-0.3 -0.968 11.5 113.1-161.1 152.7 7.7 27.8 67.6 100 100 A G E -AE 6 113A 0 13,-0.8 13,-1.6 -2,-0.3 2,-0.3 -0.958 48.7 -87.0 172.1-155.2 10.5 30.4 67.4 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-1.8 -2,-0.3 2,-0.4 -0.958 13.4-147.8-157.9 136.1 11.8 33.2 65.2 102 102 A D E -AE 4 111A 38 9,-3.0 8,-2.6 -2,-0.3 9,-0.5 -0.787 24.6-173.0 -97.9 138.0 14.0 33.8 62.2 103 103 A V E - E 0 109A 5 -100,-2.3 6,-0.2 -2,-0.4 5,-0.2 -0.867 23.8-110.1-130.4 164.3 16.1 37.0 62.0 104 104 A G E > - E 0 107A 7 3,-2.4 3,-3.0 4,-1.8 -101,-0.2 -0.537 41.7-102.0 -88.1 159.8 18.3 38.9 59.5 105 105 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.699 129.6 51.4 -53.2 -17.0 22.0 39.2 60.1 106 106 A D T 3 S- 0 0 111 1,-0.5 2,-0.4 2,-0.1 -104,-0.0 0.573 123.0-109.6 -93.1 -14.8 21.1 42.7 61.2 107 107 A G E < +E 104 0A 7 -3,-3.0 -3,-2.4 1,-0.3 -1,-0.5 -0.910 69.4 122.9 114.1-144.2 18.5 41.4 63.6 108 108 A R E - 0 0 189 -2,-0.4 -4,-1.8 -5,-0.2 2,-0.3 0.613 68.3 -82.6 62.6 137.6 14.9 42.1 62.7 109 109 A L E +E 103 0A 59 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.541 41.4 169.4 -79.1 132.3 12.2 39.5 62.2 110 110 A L E S- 0 0 99 -8,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.801 74.5 -10.0-100.2 -63.6 11.9 37.6 58.9 111 111 A R E -E 102 0A 86 -9,-0.5 -9,-3.0 49,-0.1 -1,-0.3 -0.998 60.7-171.1-143.2 136.7 9.5 34.9 59.9 112 112 A G E +E 101 0A 3 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.755 16.0 173.0-116.3 166.5 8.1 33.8 63.2 113 113 A Y E -E 100 0A 8 -13,-1.6 -13,-0.8 -2,-0.3 2,-0.2 -0.934 26.0-173.0-160.3-175.1 5.9 30.7 63.9 114 114 A D E +E 99 0A 2 12,-0.4 12,-3.4 -2,-0.3 2,-0.3 -0.525 22.9 163.1 171.6 114.9 4.2 28.3 66.3 115 115 A Q E -EF 98 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