==== 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 2YF1 . 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. . 379 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 67.0 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 . 136 35.9 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 . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.0 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 1 0 0 0 2 0 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 4 2 3 0 5 1 2 2 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 . 0 0 3 1 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 E 0 0 145 0, 0.0 2,-0.5 0, 0.0 104,-0.3 0.000 360.0 360.0 360.0-171.0 -2.5 19.6 16.9 2 2 A L + 0 0 110 100,-0.1 2,-0.4 101,-0.1 100,-0.2 -0.956 360.0 172.9-110.6 122.7 -3.4 19.7 13.2 3 3 A H E -A 101 0A 25 98,-2.2 98,-3.0 -2,-0.5 2,-0.4 -0.995 6.8-173.4-132.5 134.6 -7.1 20.5 12.5 4 4 A T E -A 100 0A 32 -2,-0.4 25,-2.1 96,-0.2 2,-0.5 -0.985 17.7-163.0-132.2 147.4 -8.4 21.1 9.1 5 5 A L E +AB 99 28A 0 94,-2.3 94,-1.3 -2,-0.4 2,-0.4 -0.998 21.0 179.0-127.8 120.0 -11.7 22.3 7.5 6 6 A R E -AB 98 27A 40 21,-2.2 21,-2.6 -2,-0.5 2,-0.5 -0.991 17.5-172.7-132.2 129.7 -12.1 21.5 3.9 7 7 A Y E +AB 97 26A 1 90,-3.2 90,-2.1 -2,-0.4 2,-0.4 -0.982 14.3 179.8-117.5 118.4 -14.9 22.2 1.4 8 8 A I E -AB 96 25A 9 17,-2.2 17,-2.2 -2,-0.5 2,-0.3 -0.980 1.7-178.4-123.0 130.1 -14.4 20.6 -1.9 9 9 A R E -AB 95 24A 4 86,-2.2 86,-2.2 -2,-0.4 2,-0.4 -0.974 9.9-160.4-133.0 151.2 -16.9 20.9 -4.8 10 10 A T E -AB 94 23A 5 13,-2.3 13,-1.8 -2,-0.3 2,-0.5 -0.997 6.0-168.1-133.7 134.2 -17.2 19.6 -8.3 11 11 A A E -AB 93 22A 0 82,-2.4 82,-2.3 -2,-0.4 2,-0.4 -0.987 22.5-170.4-118.8 116.8 -19.2 20.8 -11.3 12 12 A M E -A 92 0A 9 9,-2.6 80,-0.2 -2,-0.5 65,-0.0 -0.901 33.0-154.7-119.4 148.7 -19.2 18.3 -14.2 13 13 A T S S+ 0 0 44 78,-2.6 -1,-0.1 -2,-0.4 77,-0.1 0.890 100.1 28.7 -78.4 -45.3 -20.4 18.2 -17.8 14 14 A D + 0 0 52 77,-0.4 290,-0.3 1,-0.1 -1,-0.3 -0.904 64.7 157.3-122.2 96.9 -20.7 14.4 -17.8 15 15 A P - 0 0 24 0, 0.0 290,-0.2 0, 0.0 -1,-0.1 0.835 61.1-117.3 -60.3 -49.0 -21.6 13.0 -14.2 16 16 A G > - 0 0 4 288,-0.2 3,-0.6 3,-0.2 -4,-0.0 0.204 45.4 -32.4-104.6-129.6 -22.8 10.5 -15.8 17 17 A P T 3 S- 0 0 116 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 -0.069 125.5 -0.3 -52.7 130.8 -26.4 8.9 -16.1 18 18 A G T 3 S+ 0 0 86 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.298 111.6 113.1 85.3 -39.8 -28.7 9.2 -13.1 19 19 A L S < S- 0 0 71 -2,-0.6 -1,-0.3 -3,-0.6 2,-0.2 -0.145 74.0-103.4 -65.7 148.6 -25.8 11.0 -11.3 20 20 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.520 12.8-149.4 -74.7 134.7 -25.7 14.7 -10.1 21 21 A W S S+ 0 0 40 -2,-0.2 -9,-2.6 1,-0.2 2,-0.4 0.760 87.9 50.9 -71.0 -27.9 -23.6 17.2 -12.2 22 22 A F E +B 11 0A 0 -11,-0.2 16,-2.2 2,-0.0 2,-0.4 -0.971 62.7 169.3-122.1 127.4 -22.9 19.1 -8.9 23 23 A V E -BC 10 37A 12 -13,-1.8 -13,-2.3 -2,-0.4 2,-0.4 -1.000 8.1-173.6-135.4 129.8 -21.6 17.7 -5.6 24 24 A D E +BC 9 36A 0 12,-3.5 12,-2.1 -2,-0.4 2,-0.3 -0.994 9.2 178.2-125.6 131.2 -20.3 19.6 -2.5 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.2 -2,-0.4 2,-0.4 -0.969 15.4-149.2-135.3 147.7 -18.8 17.9 0.5 26 26 A G E -BC 7 34A 0 8,-1.7 7,-1.7 -2,-0.3 8,-1.0 -0.927 9.7-161.5-117.6 142.4 -17.2 19.2 3.8 27 27 A Y E -BC 6 32A 37 -21,-2.6 -21,-2.2 -2,-0.4 2,-0.6 -0.992 9.2-167.1-129.5 129.9 -14.4 17.5 5.8 28 28 A V E > S-BC 5 31A 0 3,-3.3 3,-1.8 -2,-0.4 -23,-0.2 -0.969 86.9 -22.5-115.4 111.3 -13.4 18.0 9.4 29 29 A D T 3 S- 0 0 38 -25,-2.1 -1,-0.2 -2,-0.6 -24,-0.1 0.876 131.0 -47.4 53.5 43.9 -10.0 16.4 10.1 30 30 A G T 3 S+ 0 0 41 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.393 116.2 123.0 79.6 0.9 -10.5 14.2 7.0 31 31 A E E < -C 28 0A 25 -3,-1.8 -3,-3.3 16,-0.0 2,-0.3 -0.846 62.3-131.4-100.2 123.0 -14.0 13.3 8.2 32 32 A L E +C 27 0A 35 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.544 39.1 156.0 -70.0 128.2 -17.0 13.9 6.0 33 33 A F E + 0 0 0 -7,-1.7 13,-3.1 -2,-0.3 14,-0.6 0.522 58.6 42.5-127.9 -18.4 -19.7 15.7 7.9 34 34 A M E -CD 26 45A 2 -8,-1.0 -8,-1.7 11,-0.3 2,-0.3 -0.960 55.2-176.9-136.0 148.9 -21.7 17.5 5.2 35 35 A H E +CD 25 44A 8 9,-1.6 9,-3.0 -2,-0.3 2,-0.3 -0.989 3.2 175.4-143.7 144.2 -23.0 16.7 1.7 36 36 A Y E +C 24 0A 0 -12,-2.1 -12,-3.5 -2,-0.3 2,-0.3 -0.970 3.8 177.7-148.3 137.2 -24.8 18.6 -1.0 37 37 A N E > -C 23 0A 28 5,-0.5 4,-2.2 -2,-0.3 5,-0.3 -0.968 37.9-119.0-139.3 152.5 -25.8 17.6 -4.5 38 38 A S T 4 S+ 0 0 13 -16,-2.2 -15,-0.1 -2,-0.3 -1,-0.0 0.589 108.4 57.1 -64.6 -17.5 -27.8 19.4 -7.3 39 39 A T T 4 S+ 0 0 106 -17,-0.3 -1,-0.2 1,-0.1 -20,-0.0 0.951 118.6 27.5 -80.4 -54.3 -30.5 16.7 -7.4 40 40 A A T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.793 90.0-157.8 -75.6 -29.1 -31.7 16.9 -3.8 41 41 A R < + 0 0 86 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.669 53.6 110.4 56.2 23.4 -30.5 20.6 -3.6 42 42 A R S S- 0 0 178 -5,-0.3 -5,-0.5 24,-0.1 2,-0.5 -0.965 70.6-124.1-130.2 140.3 -30.3 20.3 0.2 43 43 A A - 0 0 6 16,-0.4 -7,-0.2 -2,-0.3 20,-0.2 -0.769 37.1-166.5 -85.1 123.2 -27.2 20.3 2.5 44 44 A V E -D 35 0A 50 -9,-3.0 -9,-1.6 -2,-0.5 2,-0.2 -0.869 23.2-110.6-116.6 149.9 -27.3 17.2 4.7 45 45 A P E -D 34 0A 48 0, 0.0 -11,-0.3 0, 0.0 3,-0.1 -0.549 21.7-170.7 -74.0 141.5 -25.4 15.9 7.9 46 46 A R + 0 0 110 -13,-3.1 2,-0.3 -2,-0.2 -12,-0.2 0.392 68.6 34.6-112.1 1.0 -23.1 13.1 7.2 47 47 A T S > S- 0 0 31 -14,-0.6 4,-1.6 1,-0.1 -1,-0.1 -0.970 74.5-122.0-150.2 157.6 -22.3 12.2 10.8 48 48 A E H > S+ 0 0 140 -2,-0.3 4,-2.4 2,-0.2 5,-0.3 0.879 105.2 64.3 -70.3 -43.0 -24.1 12.2 14.2 49 49 A W H > S+ 0 0 8 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.898 112.1 35.7 -51.7 -41.5 -21.7 14.6 16.0 50 50 A I H 4 S+ 0 0 0 2,-0.2 3,-0.4 1,-0.2 4,-0.4 0.892 114.6 54.9 -75.2 -45.5 -22.7 17.5 13.7 51 51 A A H >< S+ 0 0 46 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.818 109.3 49.5 -58.3 -36.7 -26.5 16.5 13.3 52 52 A A H 3< S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 112.2 47.3 -73.9 -29.8 -26.9 16.6 17.1 53 53 A N T 3< S+ 0 0 68 -4,-0.7 2,-0.3 -3,-0.4 -1,-0.2 0.295 102.2 73.1-100.5 9.5 -25.2 20.0 17.5 54 54 A T < - 0 0 24 -3,-0.5 2,-0.1 -4,-0.4 -4,-0.0 -0.909 66.0-133.3-129.1 151.7 -27.0 22.0 14.8 55 55 A D > - 0 0 97 -2,-0.3 4,-1.1 1,-0.1 3,-0.2 -0.393 33.0-109.7 -89.1 175.4 -30.4 23.5 14.2 56 56 A Q H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.807 122.1 63.8 -70.9 -29.3 -32.6 23.4 11.1 57 57 A Q H > S+ 0 0 149 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.839 99.1 52.7 -61.0 -38.8 -31.6 27.1 10.9 58 58 A Y H > S+ 0 0 19 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 109.2 47.4 -61.8 -51.6 -28.0 26.1 10.4 59 59 A W H X S+ 0 0 15 -4,-1.1 4,-2.2 1,-0.2 -16,-0.4 0.776 109.0 54.4 -65.2 -30.3 -28.7 23.7 7.4 60 60 A D H X S+ 0 0 88 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.855 107.5 49.9 -71.5 -39.7 -30.9 26.2 5.6 61 61 A R H X S+ 0 0 90 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.893 112.9 47.1 -65.8 -41.0 -28.2 28.8 5.7 62 62 A E H X S+ 0 0 2 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.876 111.7 50.8 -66.5 -41.8 -25.8 26.1 4.3 63 63 A T H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.885 110.0 50.3 -63.9 -41.3 -28.3 25.1 1.6 64 64 A Q H X S+ 0 0 150 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.880 114.5 43.7 -65.2 -40.0 -28.8 28.8 0.6 65 65 A I H X S+ 0 0 9 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.923 116.6 44.9 -70.7 -48.0 -25.0 29.3 0.3 66 66 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.803 108.7 58.6 -69.8 -26.2 -24.3 26.0 -1.6 67 67 A Q H X S+ 0 0 55 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.892 108.6 44.3 -68.2 -39.0 -27.3 26.6 -3.9 68 68 A G H X S+ 0 0 13 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.813 111.0 56.5 -71.0 -32.4 -25.8 29.9 -5.0 69 69 A S H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.806 106.1 50.2 -66.7 -35.9 -22.4 28.0 -5.3 70 70 A E H X S+ 0 0 8 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.883 110.4 48.6 -68.8 -45.0 -24.1 25.5 -7.7 71 71 A Q H X S+ 0 0 98 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.836 111.0 50.8 -66.1 -35.0 -25.5 28.2 -10.0 72 72 A I H X S+ 0 0 30 -4,-1.6 4,-1.4 1,-0.2 309,-0.2 0.891 113.8 44.3 -66.9 -44.7 -22.1 30.0 -10.1 73 73 A N H X S+ 0 0 2 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.721 105.1 61.4 -75.9 -24.2 -20.4 26.8 -11.1 74 74 A R H X S+ 0 0 129 -4,-1.7 4,-0.6 1,-0.2 3,-0.2 0.930 112.9 40.1 -61.6 -46.2 -23.1 25.8 -13.6 75 75 A E H X S+ 0 0 110 -4,-1.4 4,-2.1 1,-0.2 3,-0.3 0.761 106.4 62.7 -75.0 -32.2 -22.1 29.1 -15.4 76 76 A N H X S+ 0 0 1 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.844 100.3 55.6 -63.2 -35.0 -18.3 28.6 -14.8 77 77 A L H X S+ 0 0 6 -4,-1.4 4,-1.3 -3,-0.2 -1,-0.2 0.813 110.1 45.8 -62.8 -37.2 -18.6 25.4 -16.9 78 78 A D H X S+ 0 0 71 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.875 113.4 48.8 -73.0 -43.7 -20.0 27.6 -19.8 79 79 A I H X S+ 0 0 21 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.844 113.0 45.9 -64.7 -43.8 -17.4 30.4 -19.4 80 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.855 111.6 49.7 -74.9 -34.1 -14.4 28.0 -19.4 81 81 A R H <>S+ 0 0 47 -4,-1.3 5,-3.9 2,-0.2 4,-0.4 0.927 113.6 49.1 -64.3 -45.2 -15.6 26.0 -22.3 82 82 A R H <5S+ 0 0 183 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.851 113.9 45.9 -59.3 -42.6 -16.1 29.4 -24.1 83 83 A R H <5S+ 0 0 55 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.843 113.9 45.9 -73.2 -37.0 -12.6 30.5 -23.0 84 84 A Y T <5S- 0 0 63 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.415 114.5-118.5 -84.5 1.5 -10.9 27.3 -24.0 85 85 A N T 5 + 0 0 150 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.832 64.7 147.4 63.9 38.6 -12.9 27.4 -27.4 86 86 A Q < - 0 0 58 -5,-3.9 2,-0.3 -6,-0.2 -1,-0.2 -0.763 39.8-152.9-110.1 157.0 -14.6 24.1 -26.6 87 87 A T - 0 0 136 -2,-0.3 0, 0.0 -5,-0.0 0, 0.0 -0.932 59.9 -43.0-122.7 142.6 -18.0 22.6 -27.3 88 88 A G S S+ 0 0 42 -2,-0.3 -75,-0.1 1,-0.1 -2,-0.0 0.012 83.0 122.3 36.5-126.3 -19.7 19.9 -25.1 89 89 A G S S- 0 0 57 -76,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.188 75.8 -52.0 74.0-171.4 -17.2 17.1 -24.0 90 90 A S S S+ 0 0 31 -77,-0.1 2,-0.3 -78,-0.0 -1,-0.1 -0.944 70.0 161.1-105.8 106.4 -16.3 16.0 -20.4 91 91 A H - 0 0 18 -2,-0.6 -78,-2.6 2,-0.0 -77,-0.4 -0.952 18.5-167.0-129.0 151.0 -15.3 19.0 -18.4 92 92 A T E -A 12 0A 1 -2,-0.3 24,-2.3 -80,-0.2 2,-0.4 -0.993 11.9-158.6-138.2 147.0 -15.0 19.7 -14.7 93 93 A V E -AE 11 115A 1 -82,-2.3 -82,-2.4 -2,-0.3 2,-0.4 -0.949 22.6-169.2-117.9 136.9 -14.7 22.8 -12.4 94 94 A Q E -AE 10 114A 0 20,-2.2 20,-1.5 -2,-0.4 2,-0.3 -0.986 9.3-169.5-132.2 148.1 -13.3 22.1 -9.0 95 95 A W E -AE 9 113A 1 -86,-2.2 -86,-2.2 -2,-0.4 2,-0.4 -0.992 5.7-172.9-138.0 145.2 -12.9 24.1 -5.8 96 96 A M E +AE 8 112A 14 16,-2.1 16,-2.7 -2,-0.3 2,-0.3 -0.996 16.3 166.5-135.2 126.1 -11.1 23.6 -2.5 97 97 A S E +AE 7 111A 9 -90,-2.1 -90,-3.2 -2,-0.4 2,-0.3 -0.995 17.2 94.6-145.9 142.1 -11.6 25.9 0.4 98 98 A G E -AE 6 110A 0 12,-2.2 12,-2.6 -2,-0.3 2,-0.3 -0.989 49.3 -95.1 167.0-173.2 -10.7 25.8 4.0 99 99 A a E -AE 5 109A 0 -94,-1.3 -94,-2.3 -2,-0.3 2,-0.4 -0.870 17.1-146.2-136.2 157.2 -8.5 26.5 6.9 100 100 A D E -AE 4 108A 19 8,-2.1 8,-1.7 -2,-0.3 2,-0.8 -0.996 2.6-159.1-131.7 126.4 -5.7 24.8 9.0 101 101 A I E -AE 3 107A 10 -98,-3.0 -98,-2.2 -2,-0.4 6,-0.2 -0.949 26.9-160.5-101.0 106.2 -5.0 25.1 12.7 102 102 A L > - 0 0 34 4,-2.6 3,-1.6 -2,-0.8 -100,-0.1 -0.316 32.6 -91.9 -81.6 173.4 -1.4 24.0 12.9 103 103 A E T 3 S+ 0 0 151 1,-0.3 -101,-0.1 2,-0.2 -1,-0.1 0.782 124.4 54.6 -55.1 -38.3 0.4 22.8 16.1 104 104 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.283 121.2-106.2 -84.5 14.3 1.7 26.3 17.1 105 105 A G S < S+ 0 0 47 -3,-1.6 2,-0.2 -104,-0.3 -2,-0.2 0.662 77.3 143.0 68.2 17.0 -1.9 27.6 16.9 106 106 A T - 0 0 60 1,-0.0 -4,-2.6 -5,-0.0 2,-0.3 -0.531 44.6-121.4 -86.2 159.0 -0.9 29.4 13.6 107 107 A I E -E 101 0A 59 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.820 21.8-174.0-112.2 142.7 -3.3 29.7 10.7 108 108 A R E -E 100 0A 138 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.4 -0.999 10.0-165.9-132.4 131.0 -3.4 28.6 7.0 109 109 A G E -E 99 0A 16 -2,-0.4 2,-0.3 -10,-0.2 16,-0.3 -0.963 4.3-172.6-122.7 140.0 -6.2 29.6 4.5 110 110 A Y E +E 98 0A 62 -12,-2.6 -12,-2.2 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