==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-MAR-12 4E0R . COMPND 2 MOLECULE: MHC CLASS I ALPHA CHAIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.ZHANG,Y.CHEN,J.QI,F.GAO,J.KAUFMAN,C.XIA,G.F.GAO . 754 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 66.0 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 . 266 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 56 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 15.1 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+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 2 0 0 1 1 2 0 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 . 2 11 3 6 0 9 3 1 6 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 0 5 3 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 E 0 0 97 0, 0.0 101,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -96.8 -47.4 -3.4 8.2 2 2 A L - 0 0 87 99,-0.3 100,-0.2 1,-0.1 2,-0.1 0.866 360.0-179.1 51.5 50.4 -49.6 -4.7 10.9 3 3 A H E -A 101 0A 35 98,-1.1 98,-2.9 99,-0.1 2,-0.4 -0.414 7.1-157.8 -72.9 149.5 -48.2 -8.1 12.0 4 4 A T E -A 100 0A 30 96,-0.2 25,-2.4 -2,-0.1 2,-0.4 -0.965 15.2-167.2-133.5 146.8 -49.7 -10.3 14.7 5 5 A L E +AB 99 28A 0 94,-2.2 94,-1.2 -2,-0.4 2,-0.4 -0.997 20.5 174.4-128.4 125.0 -48.6 -13.1 17.0 6 6 A R E -AB 98 27A 48 21,-2.5 21,-3.1 -2,-0.4 2,-0.4 -0.996 16.8-169.4-135.8 136.5 -51.2 -15.1 18.8 7 7 A Y E -AB 97 26A 0 90,-3.1 90,-2.1 -2,-0.4 2,-0.4 -0.979 8.2-169.9-118.1 137.2 -51.2 -18.1 21.1 8 8 A I E -AB 96 25A 14 17,-2.0 17,-1.7 -2,-0.4 2,-0.4 -0.987 4.0-162.2-129.9 125.6 -54.5 -19.9 22.0 9 9 A R E -AB 95 24A 0 86,-2.6 86,-2.0 -2,-0.4 2,-0.4 -0.872 4.2-169.6-107.6 137.4 -54.7 -22.6 24.7 10 10 A T E +AB 94 23A 5 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.994 5.8 177.9-124.2 128.7 -57.4 -25.1 25.2 11 11 A A E +AB 93 22A 0 82,-2.4 82,-2.9 -2,-0.4 2,-0.3 -0.978 14.9 175.3-128.9 117.9 -57.6 -27.3 28.3 12 12 A M E -A 92 0A 11 9,-2.6 80,-0.2 -2,-0.4 78,-0.1 -0.900 39.1-152.3-129.3 151.1 -60.6 -29.6 28.5 13 13 A T S S+ 0 0 53 78,-2.0 79,-0.1 -2,-0.3 -1,-0.1 0.669 101.8 39.6 -85.0 -20.1 -62.0 -32.3 30.7 14 14 A D + 0 0 49 77,-0.4 292,-0.4 1,-0.1 -1,-0.2 -0.675 65.7 135.2-138.4 77.2 -63.8 -33.8 27.7 15 15 A P - 0 0 24 0, 0.0 292,-0.3 0, 0.0 -1,-0.1 0.877 56.4-166.2 -58.3 -57.0 -61.8 -33.7 24.4 16 16 A G > + 0 0 19 3,-0.2 3,-2.3 290,-0.2 2,-0.2 -0.324 25.6 22.0-123.5 -77.0 -62.6 -36.5 24.0 17 17 A P T 3 S- 0 0 116 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.274 126.6 -15.3 -62.5 113.1 -62.2 -39.8 22.0 18 18 A G T 3 S+ 0 0 81 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.600 113.7 119.1 73.1 12.0 -58.7 -40.0 20.5 19 19 A Q < - 0 0 77 -3,-2.3 -1,-0.3 20,-0.0 2,-0.2 -0.868 69.1-111.4-116.0 145.0 -58.2 -36.3 21.2 20 20 A P - 0 0 19 0, 0.0 3,-0.0 0, 0.0 -8,-0.0 -0.525 14.2-147.7 -74.7 134.4 -55.7 -34.4 23.3 21 21 A W S S+ 0 0 53 -2,-0.2 -9,-2.6 1,-0.1 2,-0.4 0.721 85.6 48.6 -73.3 -22.1 -57.1 -32.7 26.4 22 22 A F E +B 11 0A 0 -11,-0.2 16,-2.4 2,-0.0 2,-0.3 -0.979 66.6 166.5-126.5 128.4 -54.5 -29.9 26.2 23 23 A V E -BC 10 37A 24 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.4 -0.995 13.9-177.1-138.8 141.7 -53.6 -27.9 23.0 24 24 A T E +BC 9 36A 0 12,-3.1 12,-2.5 -2,-0.3 2,-0.4 -0.975 9.6 179.6-135.5 127.2 -51.7 -24.8 22.2 25 25 A V E -BC 8 35A 4 -17,-1.7 -17,-2.0 -2,-0.4 2,-0.4 -0.973 13.6-148.0-125.0 143.4 -51.4 -23.4 18.7 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.6 -2,-0.4 8,-1.3 -0.888 9.0-163.5-113.2 142.5 -49.6 -20.2 17.6 27 27 A Y E -BC 6 32A 47 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.5 -0.979 7.9-163.7-127.5 134.0 -50.5 -17.9 14.7 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-1.2 -2,-0.4 -23,-0.2 -0.972 84.8 -15.2-115.1 121.2 -48.4 -15.3 12.9 29 29 A D T 3 S- 0 0 39 -25,-2.4 -1,-0.2 -2,-0.5 -24,-0.1 0.858 132.3 -51.7 52.8 37.5 -50.4 -12.8 10.8 30 30 A G T 3 S+ 0 0 38 1,-0.2 2,-0.5 -26,-0.2 -1,-0.2 0.586 115.1 115.5 81.7 11.2 -53.4 -15.2 11.1 31 31 A E E < S-C 28 0A 30 -3,-1.2 -3,-2.5 16,-0.0 -1,-0.2 -0.959 70.1-115.4-120.4 129.1 -51.5 -18.2 9.9 32 32 A L E +C 27 0A 27 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.346 45.0 155.1 -57.1 127.9 -50.8 -21.3 11.9 33 33 A F E + 0 0 0 -7,-2.6 13,-2.7 1,-0.4 14,-0.7 0.577 58.9 31.3-131.0 -24.4 -47.0 -21.7 12.5 34 34 A V E -CD 26 45A 0 -8,-1.3 -8,-2.2 11,-0.2 -1,-0.4 -0.972 59.2-172.1-134.9 156.3 -46.6 -23.8 15.7 35 35 A H E +CD 25 44A 27 9,-1.8 9,-2.4 -2,-0.3 2,-0.3 -0.995 6.5 174.1-148.6 137.1 -48.5 -26.5 17.4 36 36 A Y E +CD 24 43A 0 -12,-2.5 -12,-3.1 -2,-0.3 2,-0.3 -0.997 5.7 170.1-140.4 140.5 -48.4 -28.4 20.7 37 37 A N E > -C 23 0A 26 5,-0.5 4,-2.8 -2,-0.3 5,-0.5 -0.978 43.6-111.6-146.1 162.1 -50.8 -30.9 22.3 38 38 A S T 4 S+ 0 0 17 -16,-2.4 -15,-0.1 -2,-0.3 -1,-0.0 0.617 114.1 52.9 -71.3 -14.4 -50.7 -33.3 25.3 39 39 A T T 4 S+ 0 0 105 -17,-0.3 -1,-0.2 1,-0.1 -20,-0.0 0.898 114.9 38.6 -83.1 -47.1 -50.6 -36.4 23.1 40 40 A A T 4 S- 0 0 43 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.904 85.4-159.5 -66.5 -42.1 -47.6 -35.4 21.1 41 41 A R < + 0 0 96 -4,-2.8 2,-0.3 1,-0.2 -3,-0.1 0.731 59.9 96.8 64.6 23.0 -45.9 -33.8 24.1 42 42 A R S S- 0 0 143 -5,-0.5 -5,-0.5 24,-0.1 2,-0.4 -0.998 76.2-124.6-142.0 140.9 -43.8 -31.8 21.6 43 43 A Y E -D 36 0A 4 16,-0.5 -7,-0.2 -2,-0.3 20,-0.2 -0.729 37.4-166.3 -80.3 139.3 -43.9 -28.4 20.0 44 44 A V E -D 35 0A 37 -9,-2.4 -9,-1.8 -2,-0.4 2,-0.1 -0.988 20.4-117.3-137.5 135.2 -44.0 -28.8 16.2 45 45 A P E -D 34 0A 49 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.377 20.4-175.1 -66.7 147.2 -43.4 -26.4 13.3 46 46 A R + 0 0 93 -13,-2.7 2,-0.3 1,-0.1 -12,-0.2 0.320 67.9 52.4-127.2 1.2 -46.4 -25.9 10.9 47 47 A T S > S- 0 0 19 -14,-0.7 4,-1.5 1,-0.1 3,-0.2 -0.973 77.5-129.1-131.7 152.9 -44.7 -23.7 8.3 48 48 A E H > S+ 0 0 170 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.839 106.5 58.7 -66.5 -32.4 -41.5 -24.3 6.4 49 49 A W H > S+ 0 0 20 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.832 104.9 47.1 -72.4 -32.1 -40.2 -20.9 7.3 50 50 A I H 4 S+ 0 0 0 -3,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.900 114.0 48.7 -72.5 -38.9 -40.3 -21.4 11.1 51 51 A A H >< S+ 0 0 47 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.861 112.0 49.4 -65.5 -36.1 -38.6 -24.8 10.7 52 52 A A H 3< S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.688 112.4 46.8 -78.6 -19.4 -35.9 -23.4 8.5 53 53 A N T 3< S+ 0 0 49 -4,-0.8 2,-0.3 -3,-0.3 -1,-0.2 0.100 100.7 69.6-116.4 22.9 -35.1 -20.4 10.8 54 54 A T < - 0 0 22 -3,-0.7 2,-0.2 -4,-0.1 384,-0.1 -0.953 66.0-133.4-135.7 156.8 -34.8 -22.0 14.3 55 55 A D >> - 0 0 30 -2,-0.3 3,-1.6 382,-0.1 4,-1.0 -0.520 38.1 -91.9-103.5 176.3 -32.4 -24.4 16.0 56 56 A Q H 3> S+ 0 0 120 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.824 121.3 60.6 -57.8 -35.4 -33.0 -27.5 18.2 57 57 A Q H 3> S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.719 97.6 60.9 -69.1 -19.5 -33.1 -25.5 21.4 58 58 A Y H <> S+ 0 0 16 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.940 111.9 36.8 -68.2 -47.2 -36.0 -23.5 20.1 59 59 A W H X S+ 0 0 24 -4,-1.0 4,-2.6 2,-0.2 -16,-0.5 0.871 117.2 51.2 -74.0 -37.6 -38.1 -26.7 19.8 60 60 A D H X S+ 0 0 49 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.900 114.4 44.3 -66.1 -41.4 -36.8 -28.4 23.0 61 61 A G H X S+ 0 0 11 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.936 115.3 46.2 -67.2 -48.6 -37.4 -25.3 25.0 62 62 A Q H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.909 110.1 55.3 -62.9 -41.9 -40.9 -24.6 23.6 63 63 A T H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.930 110.4 45.2 -52.0 -48.8 -41.7 -28.3 24.0 64 64 A Q H X S+ 0 0 15 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.828 108.8 55.9 -70.6 -31.3 -40.8 -28.1 27.7 65 65 A I H X S+ 0 0 5 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.935 111.0 46.0 -60.4 -45.2 -42.8 -24.8 28.1 66 66 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.862 111.4 50.3 -66.0 -39.2 -45.8 -26.7 26.7 67 67 A Q H X S+ 0 0 44 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.888 114.6 44.8 -66.4 -38.7 -45.2 -29.7 29.0 68 68 A L H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.922 113.3 49.3 -70.6 -44.6 -45.0 -27.4 32.0 69 69 A N H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.832 105.6 60.6 -59.1 -33.8 -48.0 -25.4 30.9 70 70 A E H X S+ 0 0 11 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.913 108.4 41.7 -62.1 -44.8 -49.8 -28.7 30.5 71 71 A Q H X S+ 0 0 38 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.908 114.0 52.0 -67.3 -44.8 -49.3 -29.5 34.2 72 72 A I H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 307,-0.3 0.884 111.7 47.8 -59.1 -40.1 -50.2 -25.9 35.2 73 73 A N H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.797 104.9 58.9 -72.2 -31.7 -53.4 -26.1 33.2 74 74 A R H X S+ 0 0 113 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.966 111.6 41.8 -57.7 -50.9 -54.3 -29.5 34.7 75 75 A E H X S+ 0 0 54 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.897 112.4 53.5 -63.3 -43.3 -54.2 -27.9 38.1 76 76 A N H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.837 104.6 55.5 -65.5 -33.4 -56.0 -24.7 37.0 77 77 A L H X S+ 0 0 10 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.905 110.3 46.5 -59.6 -43.5 -58.8 -26.8 35.5 78 78 A G H X S+ 0 0 19 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.905 112.5 50.2 -66.5 -42.2 -59.3 -28.4 38.9 79 79 A I H X S+ 0 0 38 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 112.1 45.0 -63.8 -48.1 -59.2 -25.1 40.7 80 80 A R H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 6,-0.2 0.929 111.8 53.4 -64.1 -43.5 -61.7 -23.3 38.5 81 81 A Q H <>S+ 0 0 33 -4,-2.0 5,-3.3 -5,-0.2 -1,-0.2 0.909 109.7 48.9 -54.8 -44.3 -64.0 -26.4 38.6 82 82 A R H ><5S+ 0 0 185 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.865 106.3 55.2 -65.4 -38.7 -63.9 -26.3 42.4 83 83 A R H 3<5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.812 110.9 47.0 -62.4 -29.7 -64.6 -22.5 42.5 84 84 A Y T 3<5S- 0 0 62 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.291 114.3-120.6 -93.8 8.6 -67.7 -23.4 40.5 85 85 A N T < 5 + 0 0 146 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.800 58.4 160.0 55.5 29.0 -68.6 -26.2 42.9 86 86 A Q < - 0 0 46 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.632 25.9-177.9 -85.8 143.8 -68.3 -28.5 39.8 87 87 A T - 0 0 149 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.474 64.0 -27.7-121.4 -11.8 -67.8 -32.2 40.5 88 88 A G S S+ 0 0 41 -7,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.935 81.3 92.1-177.9-165.7 -67.6 -33.6 37.0 89 89 A G S S- 0 0 58 -2,-0.3 2,-0.6 -3,-0.1 -76,-0.0 -0.242 79.7 -34.5 90.8-178.4 -68.8 -32.9 33.4 90 90 A S + 0 0 30 -77,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.715 64.6 161.1 -85.4 119.6 -67.3 -31.1 30.4 91 91 A H - 0 0 20 -2,-0.6 -78,-2.0 2,-0.0 -77,-0.4 -0.986 16.8-162.4-140.4 150.9 -65.4 -27.9 31.3 92 92 A T E -A 12 0A 0 -2,-0.3 24,-2.9 -80,-0.2 2,-0.5 -0.994 11.9-158.8-140.9 132.8 -62.8 -25.9 29.4 93 93 A V E -AE 11 115A 1 -82,-2.9 -82,-2.4 -2,-0.4 2,-0.4 -0.953 19.3-170.9-105.1 129.6 -60.2 -23.3 30.1 94 94 A Q E -AE 10 114A 0 20,-2.1 20,-2.2 -2,-0.5 2,-0.4 -0.974 5.5-168.9-121.5 137.9 -59.1 -21.1 27.2 95 95 A W E -AE 9 113A 1 -86,-2.0 -86,-2.6 -2,-0.4 2,-0.4 -0.978 3.8-177.4-122.4 138.2 -56.3 -18.7 27.0 96 96 A M E +AE 8 112A 13 16,-2.5 16,-2.7 -2,-0.4 2,-0.3 -0.994 18.7 144.2-132.0 129.9 -55.6 -16.1 24.3 97 97 A F E +AE 7 111A 0 -90,-2.1 -90,-3.1 -2,-0.4 2,-0.3 -0.990 7.5 107.8-158.2 162.4 -52.5 -13.8 24.2 98 98 A G E -AE 6 110A 0 12,-1.8 12,-2.1 -2,-0.3 2,-0.3 -0.963 46.7 -89.7 156.1-169.3 -50.1 -12.2 21.9 99 99 A a E -AE 5 109A 0 -94,-1.2 -94,-2.2 -2,-0.3 2,-0.4 -0.952 17.2-144.3-140.7 153.2 -48.9 -8.9 20.4 100 100 A D E -AE 4 108A 6 8,-2.2 8,-1.6 -2,-0.3 2,-0.6 -0.945 3.1-156.4-117.2 139.4 -49.6 -6.6 17.4 101 101 A I E -AE 3 107A 2 -98,-2.9 -98,-1.1 -2,-0.4 -99,-0.3 -0.928 20.5-158.8-112.3 106.2 -47.1 -4.5 15.5 102 102 A L > - 0 0 33 4,-2.2 3,-1.9 -2,-0.6 2,-0.5 -0.344 33.0-102.5 -78.0 162.1 -49.0 -1.7 13.8 103 103 A E T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.021 119.1 64.8 -80.0 35.0 -47.6 0.2 10.8 104 104 A D T 3 S- 0 0 131 -2,-0.5 -1,-0.3 2,-0.3 3,-0.1 0.478 117.5-109.8-111.7 -23.6 -46.7 3.1 13.1 105 105 A G S < S+ 0 0 40 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.234 78.4 137.2 100.9 -5.4 -44.2 1.0 15.0 106 106 A T - 0 0 65 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.4 -0.364 43.4-140.9 -73.6 156.2 -46.7 1.2 17.8 107 107 A I E -E 101 0A 60 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.823 14.9-168.3-122.6 153.9 -47.4 -2.0 19.8 108 108 A R E -E 100 0A 107 -8,-1.6 -8,-2.2 -2,-0.3 2,-0.3 -0.991 5.2-163.5-139.9 151.2 -50.4 -3.7 21.4 109 109 A G E -E 99 0A 19 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