==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-MAR-11 2YEZ . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I GLYCOPRO . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.CHAPPELL,P.ROVERSI,M.C.HARRISON,L.E.MEARS,J.F.KAUFMAN,S.M. . 384 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 67.7 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 . 132 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 15.9 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+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 1 0 0 1 1 0 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 . 2 5 2 1 1 6 1 1 3 0 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 3 1 0 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 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 E 0 0 177 0, 0.0 2,-0.7 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 6.5 -20.4 1.4 18.6 2 2 A L - 0 0 92 100,-0.1 2,-0.4 98,-0.0 100,-0.2 -0.707 360.0-179.0 -82.0 110.3 -20.3 3.6 15.4 3 3 A H E -A 101 0A 51 98,-2.1 98,-2.4 -2,-0.7 2,-0.3 -0.959 5.9-165.9-117.8 130.4 -23.7 3.2 13.6 4 4 A T E -A 100 0A 41 -2,-0.4 25,-2.9 96,-0.2 2,-0.4 -0.911 9.5-170.2-119.9 145.2 -24.6 4.9 10.3 5 5 A L E +B 28 0A 0 94,-1.9 2,-0.3 -2,-0.3 23,-0.2 -0.997 12.7 175.1-131.1 131.1 -27.9 5.5 8.5 6 6 A R E -B 27 0A 54 21,-1.7 21,-2.0 -2,-0.4 2,-0.6 -0.972 18.5-170.6-146.2 128.6 -28.0 6.9 4.9 7 7 A Y E -BC 26 97A 0 90,-3.2 90,-0.8 -2,-0.3 2,-0.5 -0.947 18.0-167.2-117.7 101.8 -30.9 7.5 2.4 8 8 A I E -BC 25 96A 2 17,-2.6 17,-2.2 -2,-0.6 2,-0.3 -0.856 2.4-168.8-100.4 120.2 -29.4 8.4 -1.1 9 9 A R E -BC 24 95A 0 86,-1.6 86,-2.1 -2,-0.5 2,-0.4 -0.846 3.4-168.5-107.9 142.5 -31.7 9.8 -3.8 10 10 A T E -BC 23 94A 1 13,-1.8 13,-1.7 -2,-0.3 2,-0.6 -0.981 4.8-168.3-135.1 119.8 -30.9 10.3 -7.6 11 11 A A E -BC 22 93A 0 82,-2.4 82,-2.3 -2,-0.4 2,-0.3 -0.947 18.7-172.9-108.6 115.0 -33.0 12.3 -10.1 12 12 A M E - C 0 92A 5 9,-2.2 80,-0.2 -2,-0.6 65,-0.1 -0.893 31.4-167.6-116.4 145.2 -31.8 11.6 -13.7 13 13 A T S S+ 0 0 42 78,-1.1 -1,-0.1 -2,-0.3 77,-0.1 0.800 95.1 33.4 -90.2 -38.2 -32.7 13.1 -17.1 14 14 A D + 0 0 61 77,-0.2 -1,-0.3 1,-0.1 297,-0.1 -0.946 62.7 150.1-122.0 102.1 -31.0 10.3 -19.1 15 15 A P - 0 0 20 0, 0.0 297,-0.3 0, 0.0 -1,-0.1 0.903 54.9-144.1 -71.9 -46.9 -31.1 6.9 -17.3 16 16 A G > - 0 0 15 3,-0.2 3,-1.1 295,-0.2 2,-0.2 -0.231 35.9 -9.2-108.3 -96.2 -31.0 5.8 -20.2 17 17 A P T 3 S- 0 0 123 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.467 127.7 -4.7 -69.1 128.2 -32.7 2.8 -22.0 18 18 A G T 3 S+ 0 0 77 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.785 109.6 113.6 61.5 35.0 -34.5 0.3 -19.8 19 19 A L < - 0 0 42 -3,-1.1 -1,-0.2 19,-0.0 2,-0.2 -0.969 69.5-107.2-134.6 148.1 -33.4 2.1 -16.5 20 20 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.515 14.2-152.8 -76.7 143.0 -35.3 4.1 -13.8 21 21 A W S S+ 0 0 53 -2,-0.2 -9,-2.2 1,-0.2 2,-0.5 0.806 85.1 47.5 -81.3 -33.7 -34.9 7.9 -13.6 22 22 A F E +B 11 0A 0 -11,-0.2 16,-1.7 -13,-0.0 2,-0.4 -0.964 67.8 175.8-114.6 121.9 -35.5 8.2 -9.8 23 23 A V E -BD 10 37A 5 -13,-1.7 -13,-1.8 -2,-0.5 2,-0.4 -0.996 7.5-175.7-129.1 125.7 -33.6 5.8 -7.5 24 24 A D E -BD 9 36A 0 12,-2.6 12,-1.6 -2,-0.4 2,-0.4 -0.984 7.4-178.2-124.6 117.0 -33.8 5.9 -3.6 25 25 A V E -BD 8 35A 5 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.3 -0.962 10.7-154.4-120.0 133.8 -31.5 3.5 -1.6 26 26 A G E -BD 7 34A 0 8,-2.6 7,-1.6 -2,-0.4 8,-1.1 -0.834 10.4-165.2-107.0 144.2 -31.4 3.1 2.2 27 27 A Y E -BD 6 32A 32 -21,-2.0 -21,-1.7 -2,-0.3 2,-0.5 -0.988 15.7-165.5-134.3 142.0 -28.4 1.8 4.3 28 28 A V E > S-BD 5 31A 0 3,-2.7 3,-1.6 -2,-0.3 -23,-0.2 -0.979 87.5 -24.7-125.6 109.1 -27.7 0.6 7.9 29 29 A D T 3 S- 0 0 47 -25,-2.9 -24,-0.1 -2,-0.5 3,-0.1 0.731 127.1 -51.5 56.5 30.6 -24.0 0.5 8.8 30 30 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -26,-0.2 2,-0.2 -0.081 114.6 118.9 100.3 -30.2 -23.1 0.1 5.0 31 31 A E E < -D 28 0A 22 -3,-1.6 -3,-2.7 1,-0.1 -1,-0.3 -0.504 67.5-118.8 -73.7 134.3 -25.6 -2.8 4.5 32 32 A L E +D 27 0A 38 -5,-0.2 -5,-0.2 -2,-0.2 3,-0.1 -0.512 49.6 144.8 -73.6 135.0 -28.5 -2.4 2.0 33 33 A F E + 0 0 0 -7,-1.6 13,-1.7 1,-0.3 2,-0.4 0.494 57.9 52.9-141.6 -29.3 -32.0 -2.7 3.6 34 34 A M E +DE 26 45A 0 -8,-1.1 -8,-2.6 11,-0.2 -1,-0.3 -0.956 58.2 178.1-120.9 137.1 -34.3 -0.2 1.7 35 35 A H E +DE 25 44A 32 9,-1.3 9,-2.0 -2,-0.4 2,-0.3 -1.000 5.3 170.5-142.4 139.4 -34.9 0.2 -2.1 36 36 A Y E +D 24 0A 0 -12,-1.6 -12,-2.6 -2,-0.3 2,-0.3 -0.986 3.3 177.9-148.2 138.3 -37.0 2.4 -4.4 37 37 A N E > -D 23 0A 28 5,-0.4 4,-2.2 -2,-0.3 5,-0.4 -0.969 37.1-123.0-140.0 151.7 -37.2 2.9 -8.2 38 38 A S T 4 S+ 0 0 16 -16,-1.7 -15,-0.1 -2,-0.3 -1,-0.0 0.656 109.7 54.9 -66.7 -20.1 -39.4 5.0 -10.6 39 39 A T T 4 S+ 0 0 108 -17,-0.2 -1,-0.2 1,-0.1 -20,-0.0 0.936 117.0 31.7 -78.8 -52.5 -40.4 1.9 -12.6 40 40 A A T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.794 87.2-155.7 -75.0 -33.5 -41.7 -0.3 -9.7 41 41 A R < + 0 0 104 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.724 55.1 106.8 59.2 31.1 -43.0 2.8 -7.7 42 42 A R S S- 0 0 146 -5,-0.4 2,-0.7 24,-0.0 -5,-0.4 -0.999 70.8-126.4-141.6 142.0 -42.8 0.8 -4.3 43 43 A A - 0 0 4 16,-0.4 -7,-0.2 -2,-0.3 20,-0.2 -0.784 39.2-178.6 -87.6 111.6 -40.5 0.7 -1.2 44 44 A V E -E 35 0A 69 -9,-2.0 -9,-1.3 -2,-0.7 2,-0.2 -0.899 27.2-115.5-116.6 145.0 -39.4 -2.9 -0.8 45 45 A P E -E 34 0A 51 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.531 22.0-173.4 -77.4 144.8 -37.1 -4.6 1.8 46 46 A R + 0 0 125 -13,-1.7 2,-0.2 -2,-0.2 -13,-0.2 0.822 66.0 48.7-102.5 -46.6 -33.8 -6.1 0.7 47 47 A T S >> S- 0 0 29 -14,-0.3 4,-0.9 1,-0.1 3,-0.5 -0.628 81.1-121.3 -97.6 156.7 -32.4 -7.9 3.8 48 48 A E H 3> S+ 0 0 167 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.729 101.1 65.8 -67.4 -30.7 -34.3 -10.4 6.0 49 49 A W H 3> S+ 0 0 15 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.791 102.1 47.0 -66.9 -30.5 -34.0 -8.5 9.4 50 50 A I H X> S+ 0 0 0 -3,-0.5 4,-1.1 2,-0.2 3,-0.7 0.923 111.5 48.6 -76.7 -45.2 -36.1 -5.5 8.4 51 51 A A H 3< S+ 0 0 53 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.804 110.8 52.7 -63.0 -33.8 -39.1 -7.5 6.8 52 52 A A H 3< S+ 0 0 85 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.689 117.3 37.8 -74.8 -22.8 -39.2 -9.7 10.0 53 53 A N H << S+ 0 0 77 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.441 111.6 63.8-109.4 -4.2 -39.4 -6.6 12.3 54 54 A T < - 0 0 20 -4,-1.1 2,-0.1 -3,-0.1 -1,-0.0 -0.945 67.0-142.0-125.4 146.6 -41.7 -4.3 10.2 55 55 A D >> - 0 0 88 -2,-0.3 4,-1.2 1,-0.0 3,-0.5 -0.331 35.1 -99.6 -93.7 176.6 -45.3 -4.6 9.0 56 56 A Q H 3> S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.831 119.6 65.1 -66.6 -34.1 -46.9 -3.6 5.6 57 57 A Q H 3> S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.789 101.1 51.3 -57.6 -33.6 -48.3 -0.3 7.2 58 58 A Y H <> S+ 0 0 21 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.942 113.2 42.8 -67.9 -52.5 -44.6 0.8 7.7 59 59 A W H X S+ 0 0 9 -4,-1.2 4,-1.2 2,-0.2 -16,-0.4 0.717 110.0 57.8 -68.7 -24.6 -43.7 0.1 4.0 60 60 A D H X S+ 0 0 60 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.885 111.0 42.4 -71.1 -40.6 -47.0 1.7 2.8 61 61 A R H X S+ 0 0 146 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.845 112.8 54.4 -71.4 -37.0 -46.0 5.0 4.6 62 62 A E H X S+ 0 0 3 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.764 108.0 50.9 -67.6 -28.8 -42.4 4.6 3.3 63 63 A T H >X S+ 0 0 5 -4,-1.2 4,-2.5 -20,-0.2 3,-0.5 0.974 109.2 47.2 -72.1 -58.5 -43.7 4.3 -0.3 64 64 A Q H 3X S+ 0 0 104 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.784 110.5 51.2 -54.8 -39.9 -45.9 7.5 -0.4 65 65 A I H 3X S+ 0 0 17 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.825 115.7 41.5 -70.5 -33.0 -43.3 9.8 1.2 66 66 A V H X S+ 0 0 86 -4,-1.5 4,-2.1 1,-0.2 3,-0.6 0.771 109.2 65.9 -74.8 -27.4 -40.0 19.4 -11.1 76 76 A N H 3X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.793 95.7 57.1 -63.1 -32.3 -36.6 20.2 -9.4 77 77 A L H 3X S+ 0 0 8 -4,-1.0 4,-0.6 -3,-0.3 -1,-0.2 0.793 111.4 43.1 -67.3 -31.9 -34.8 19.0 -12.6 78 78 A D H <> S+ 0 0 61 -3,-0.6 4,-1.2 -4,-0.5 -2,-0.2 0.834 113.1 50.1 -81.9 -39.8 -36.9 21.6 -14.6 79 79 A I H X S+ 0 0 40 -4,-2.1 4,-1.0 1,-0.2 3,-0.2 0.914 113.6 45.8 -64.8 -46.7 -36.5 24.5 -12.1 80 80 A L H X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.740 107.9 57.7 -70.3 -26.5 -32.6 24.1 -11.8 81 81 A R H <>S+ 0 0 48 -4,-0.6 5,-2.7 1,-0.2 4,-0.4 0.836 105.7 49.7 -72.1 -35.4 -32.3 23.8 -15.7 82 82 A R H <5S+ 0 0 173 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.772 105.9 57.0 -72.7 -30.4 -33.9 27.3 -16.2 83 83 A R H <5S+ 0 0 46 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.9 36.6 -68.8 -38.4 -31.5 28.9 -13.6 84 84 A Y T <5S- 0 0 73 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.442 115.6-118.9 -90.9 -5.2 -28.4 27.7 -15.5 85 85 A N T 5 + 0 0 150 -4,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.978 56.1 158.3 60.2 63.9 -30.3 28.4 -18.9 86 86 A Q < - 0 0 67 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.961 37.8-160.5-120.5 134.3 -30.2 24.8 -20.2 87 87 A T - 0 0 154 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.820 62.4 -73.3 -79.9 -36.3 -32.5 23.2 -22.9 88 88 A G S S+ 0 0 38 -7,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.817 71.5 116.4 154.8 168.3 -31.8 19.6 -22.0 89 89 A G S S- 0 0 48 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.923 80.1 -5.7 150.7-119.4 -29.3 16.7 -22.1 90 90 A S + 0 0 43 -2,-0.3 2,-0.4 -77,-0.1 -2,-0.1 -0.909 69.8 154.6-117.2 99.9 -27.7 14.9 -19.1 91 91 A H - 0 0 14 -2,-0.6 -78,-1.1 2,-0.0 2,-0.4 -0.989 20.0-164.1-127.6 134.3 -28.5 16.6 -15.7 92 92 A T E -C 12 0A 3 -2,-0.4 24,-2.8 -80,-0.2 2,-0.5 -0.973 11.9-162.4-126.6 137.3 -28.5 14.9 -12.3 93 93 A V E -CF 11 115A 2 -82,-2.3 -82,-2.4 -2,-0.4 2,-0.3 -0.961 19.9-170.2-117.6 106.3 -29.9 15.9 -8.9 94 94 A Q E -CF 10 114A 0 20,-2.8 20,-2.0 -2,-0.5 2,-0.3 -0.691 3.5-163.3 -98.0 152.1 -28.3 13.9 -6.0 95 95 A W E -CF 9 113A 2 -86,-2.1 -86,-1.6 -2,-0.3 2,-0.4 -0.999 7.6-168.0-141.1 136.1 -29.5 13.8 -2.3 96 96 A M E +CF 8 112A 8 16,-3.0 16,-2.5 -2,-0.3 2,-0.3 -0.993 19.3 158.9-125.8 123.1 -27.8 12.7 0.9 97 97 A S E +CF 7 111A 0 -90,-0.8 -90,-3.2 -2,-0.4 2,-0.2 -0.994 18.6 84.8-144.3 146.4 -29.8 12.3 4.2 98 98 A G E - F 0 110A 0 12,-1.5 12,-2.4 -2,-0.3 2,-0.3 -0.862 55.1 -90.2 149.7 177.5 -29.3 10.4 7.5 99 99 A a E - F 0 109A 0 -2,-0.2 -94,-1.9 10,-0.2 2,-0.5 -0.913 16.2-151.4-125.2 151.5 -27.8 10.2 11.0 100 100 A D E -AF 4 108A 40 8,-2.5 8,-1.7 -2,-0.3 2,-0.8 -0.970 9.0-156.0-125.2 110.2 -24.5 9.0 12.5 101 101 A I E -AF 3 107A 16 -98,-2.4 -98,-2.1 -2,-0.5 6,-0.2 -0.812 20.4-143.4 -89.4 108.4 -24.5 7.8 16.1 102 102 A L - 0 0 38 4,-2.4 3,-0.1 -2,-0.8 -100,-0.1 -0.299 20.2-112.6 -69.5 155.2 -21.0 8.1 17.5 103 103 A E S S+ 0 0 141 1,-0.2 -1,-0.1 2,-0.1 -101,-0.0 0.818 117.6 50.9 -56.5 -36.6 -19.4 5.6 19.9 104 104 A D S S- 0 0 114 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.878 125.2 -97.6 -69.6 -43.2 -19.3 8.2 22.7 105 105 A G S S+ 0 0 42 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.294 75.2 138.1 138.4 -3.6 -23.0 9.2 22.3 106 106 A T - 0 0 72 -5,-0.1 -4,-2.4 1,-0.0 2,-0.5 -0.470 45.7-136.4 -72.7 139.3 -22.9 12.4 20.1 107 107 A I E -F 101 0A 51 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.866 17.8-172.1-101.3 127.4 -25.5 12.7 17.3 108 108 A R E -F 100 0A 150 -8,-1.7 -8,-2.5 -2,-0.5 2,-0.4 -0.971 5.9-172.2-123.7 110.8 -24.4 13.9 13.8 109 109 A G E -F 99 0A 15 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.908 0.9-167.8-109.3 133.4 -27.1 14.6 11.2 110 110 A Y E +F 98 0A 32 -12,-2.4 -12,-1.5 -2,-0.4 2,-0.2 -0.933 14.8 168.3-122.8 144.2 -26.6 15.4 7.5 111 111 A H E +F 97 0A 3 12,-0.4 12,-3.1 -2,-0.3 2,-0.3 -0.793 22.8 147.0-154.7 100.2 -28.9 16.7 4.8 112 112 A Q E -FG 96 122A 44 -16,-2.5 -16,-3.0 10,-0.2 2,-0.3 -0.959 26.8-155.3-140.5 157.8 -27.4 17.9 1.5 113 113 A A E -FG 95 121A 1 8,-3.2 7,-2.3 -2,-0.3 8,-1.0 -0.924 5.2-162.3-132.0 155.4 -28.0 18.1 -2.3 114 114 A A E -FG 94 119A 1 -20,-2.0 -20,-2.8 -2,-0.3 2,-0.5 -0.999 8.4-150.8-142.8 139.5 -25.9 18.3 -5.5 115 115 A Y E > S-FG 93 118A 10 3,-1.6 3,-0.6 -2,-0.3 -22,-0.2 -0.958 82.2 -13.2-114.3 122.9 -26.5 19.3 -9.2 116 116 A D T 3 S- 0 0 49 -24,-2.8 2,-0.8 -2,-0.5 -1,-0.2 0.812 126.4 -57.2 55.6 40.6 -24.4 17.7 -12.0 117 117 A G T 3 S+ 0 0 20 -25,-0.3 -1,-0.3 1,-0.2 2,-0.1 -0.396 118.5 100.2 94.0 -53.9 -21.9 16.3 -9.5 118 118 A R E < S-G 115 0A 212 -2,-0.8 -3,-1.6 -3,-0.6 -1,-0.2 -0.342 85.1 -90.5 -68.0 145.3 -20.9 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