==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-11 3RWC . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR Y.WU,F.GAO,J.LIU,J.X.QI,D.A.PRICE,G.F.GAO . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 65.1 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 . 269 35.0 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 1 1 0 4 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 12 6 4 0 7 1 6 2 4 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 4 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 1 A G 0 0 65 0, 0.0 103,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 63.2 14.7 0.3 -15.4 2 2 A S - 0 0 49 101,-0.1 2,-0.2 1,-0.1 102,-0.2 0.874 360.0-172.9 70.6 106.5 12.1 2.9 -14.4 3 3 A H E -A 103 0A 31 100,-2.4 100,-1.4 26,-0.0 2,-0.3 -0.742 6.2-147.8-123.3 174.6 11.7 3.7 -10.7 4 4 A S E -A 102 0A 14 98,-0.2 25,-2.8 -2,-0.2 2,-0.4 -0.998 10.9-162.4-148.2 143.6 9.3 5.8 -8.7 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.7 -2,-0.3 2,-0.4 -0.992 21.1 173.5-127.3 127.7 9.0 8.0 -5.6 6 6 A K E -AB 100 27A 36 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.979 20.0-153.5-135.0 143.9 5.6 8.8 -4.0 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-2.1 -2,-0.4 2,-0.4 -0.959 11.4-157.1-114.9 136.5 4.3 10.5 -0.9 8 8 A F E -AB 98 25A 27 17,-2.6 17,-2.0 -2,-0.4 2,-0.4 -0.949 8.0-169.0-116.1 130.8 0.9 9.6 0.7 9 9 A Y E +AB 97 24A 2 88,-1.7 88,-2.1 -2,-0.4 2,-0.4 -0.964 6.9 179.2-124.1 132.3 -1.0 12.1 2.9 10 10 A T E +AB 96 23A 3 13,-1.8 13,-2.6 -2,-0.4 2,-0.5 -0.960 1.2 179.9-136.6 118.8 -4.0 11.4 5.1 11 11 A S E -AB 95 22A 3 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.974 5.4-174.0-118.7 123.8 -5.7 14.0 7.3 12 12 A V E -AB 94 21A 12 9,-2.4 9,-2.2 -2,-0.5 2,-0.2 -0.962 16.3-141.4-122.1 120.4 -8.8 12.9 9.3 13 13 A S - 0 0 19 80,-2.6 80,-0.2 -2,-0.5 6,-0.1 -0.554 14.1-171.3 -77.4 141.4 -10.9 15.4 11.3 14 14 A R > - 0 0 42 4,-0.5 3,-2.1 -2,-0.2 78,-0.1 -0.706 17.4-142.7-137.2 83.4 -12.1 14.2 14.7 15 15 A P T 3 S+ 0 0 54 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.157 84.6 8.8 -50.0 128.0 -14.6 16.7 16.2 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.130 111.9 84.3 88.4 -20.6 -14.2 17.0 20.0 17 17 A R S < S- 0 0 163 -3,-2.1 2,-0.1 1,-0.4 -1,-0.1 -0.096 99.8-108.2-106.3 33.8 -11.0 15.0 20.1 18 18 A G S S+ 0 0 60 -5,-0.0 -4,-0.5 3,-0.0 -1,-0.4 -0.361 71.9 3.7 81.1-157.0 -8.7 17.9 19.2 19 19 A E S S- 0 0 133 1,-0.1 2,-0.1 -3,-0.1 -7,-0.0 -0.180 85.5 -89.8 -64.0 155.7 -6.8 18.6 16.0 20 20 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.376 45.3-108.5 -64.5 143.6 -7.2 16.3 12.9 21 21 A R E -B 12 0A 86 -9,-2.2 -9,-2.4 -3,-0.1 2,-0.5 -0.592 32.2-160.3 -77.9 134.0 -4.8 13.4 12.7 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.5 -11,-0.2 2,-0.4 -0.964 13.3 174.2-120.9 120.0 -2.1 13.7 10.0 23 23 A I E +BC 10 37A 13 -13,-2.6 -13,-1.8 -2,-0.5 2,-0.4 -0.977 2.3 174.4-128.5 120.3 -0.2 10.7 8.6 24 24 A S E -BC 9 36A 0 12,-2.6 12,-2.8 -2,-0.4 2,-0.4 -0.982 5.4-173.1-126.9 135.7 2.2 10.9 5.7 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-2.6 -2,-0.4 2,-0.4 -0.971 13.1-143.3-129.9 144.7 4.4 8.2 4.3 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.6 -2,-0.4 8,-1.1 -0.885 17.1-171.2-109.2 136.6 7.2 8.1 1.7 27 27 A Y E -BC 6 32A 28 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.6 -0.974 21.2-161.3-127.3 136.6 7.8 5.3 -0.8 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-2.3 -2,-0.4 2,-0.3 -0.979 81.3 -49.4-106.4 113.0 10.5 4.5 -3.3 29 29 A D T 3 S- 0 0 40 -25,-2.8 -23,-0.1 -2,-0.6 -26,-0.0 -0.451 124.6 -22.2 56.1-119.3 8.8 2.0 -5.5 30 30 A D T 3 S+ 0 0 66 -2,-0.3 2,-0.6 149,-0.1 -1,-0.3 0.139 119.3 98.0-105.3 19.2 7.2 -0.5 -3.1 31 31 A T E < -C 28 0A 28 -3,-2.3 -3,-2.8 148,-0.0 2,-0.2 -0.930 65.5-142.1-114.7 117.8 9.6 0.3 -0.2 32 32 A Q E +C 27 0A 34 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.554 27.7 164.6 -73.5 137.2 8.6 2.7 2.6 33 33 A F E + 0 0 0 -7,-2.6 15,-2.8 1,-0.3 16,-1.0 0.589 56.7 31.9-128.7 -23.1 11.4 4.9 3.8 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.8 13,-0.3 2,-0.3 -0.935 55.0-173.2-137.1 163.5 9.9 7.7 5.8 35 35 A R E -CD 25 46A 38 11,-1.5 11,-2.4 -2,-0.3 2,-0.4 -0.953 6.5-172.6-159.1 131.9 7.0 8.3 8.1 36 36 A F E +C 24 0A 4 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.4 -0.986 8.7 177.0-129.7 123.8 5.4 11.3 9.8 37 37 A D E > -C 23 0A 8 7,-0.4 3,-1.9 -2,-0.4 7,-0.2 -0.980 24.3-154.8-129.4 121.0 2.5 10.9 12.3 38 38 A S T 3 S+ 0 0 37 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.686 99.4 56.7 -65.2 -17.4 1.0 13.9 14.2 39 39 A D T 3 S+ 0 0 62 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.298 79.9 114.6 -98.4 7.1 0.0 11.4 16.9 40 40 A A S < S- 0 0 16 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.431 83.3-111.3 -68.8 154.8 3.5 10.1 17.5 41 41 A E S S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.767 115.3 19.2 -64.3 -25.1 4.9 11.0 20.9 42 42 A S S S- 0 0 77 -5,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.554 94.5-139.0-141.9 75.0 7.3 13.4 19.3 43 43 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.023 49.0 123.3 -43.1 119.6 6.0 14.2 15.8 44 44 A R - 0 0 120 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.4 -0.964 69.0 -74.6-169.6 161.8 8.8 14.3 13.3 45 45 A E - 0 0 4 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.560 54.3-167.8 -67.8 123.8 10.0 12.7 10.1 46 46 A E E -D 35 0A 27 -11,-2.4 -11,-1.5 -2,-0.4 2,-0.2 -0.923 20.2-117.6-119.9 143.2 11.3 9.2 10.9 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.529 27.6 172.9 -74.2 140.8 13.3 6.7 8.8 48 48 A R + 0 0 107 -15,-2.8 -14,-0.2 -2,-0.2 -16,-0.1 0.258 64.5 65.6-128.2 3.0 11.6 3.4 8.0 49 49 A A S >> S- 0 0 1 -16,-1.0 3,-1.3 1,-0.1 4,-0.6 -0.980 77.2-133.0-127.6 142.3 14.3 2.1 5.6 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.809 104.5 57.4 -60.2 -31.3 17.9 1.2 6.6 51 51 A W G 34 S+ 0 0 19 1,-0.2 125,-0.1 2,-0.1 -18,-0.1 0.468 102.0 53.3 -85.3 -2.2 19.3 3.2 3.6 52 52 A V G X4 S+ 0 0 0 -3,-1.3 3,-1.5 1,-0.1 -1,-0.2 0.555 85.7 81.8-105.1 -12.2 17.8 6.5 4.6 53 53 A E T << S+ 0 0 124 -4,-0.6 -2,-0.1 -3,-0.5 -1,-0.1 0.733 78.0 71.5 -64.9 -22.2 19.1 6.6 8.2 54 54 A Q T 3 S+ 0 0 130 -4,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.609 71.2 110.9 -73.6 -11.3 22.5 7.9 6.9 55 55 A E S < S- 0 0 9 -3,-1.5 5,-0.1 1,-0.1 -3,-0.0 -0.458 72.2-119.4 -65.5 131.9 21.0 11.3 6.1 56 56 A G >> - 0 0 21 -2,-0.2 3,-1.1 1,-0.1 4,-1.0 -0.044 31.9 -88.3 -67.6 173.7 22.3 14.0 8.4 57 57 A P H 3> S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.825 121.5 65.2 -52.3 -41.2 20.2 16.1 10.8 58 58 A E H 3> S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.869 100.2 52.4 -52.9 -40.9 19.5 18.8 8.2 59 59 A Y H <> S+ 0 0 15 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.918 111.8 44.1 -62.0 -46.1 17.5 16.3 6.2 60 60 A W H X S+ 0 0 43 -4,-1.0 4,-2.2 2,-0.2 -15,-0.5 0.841 114.3 49.7 -71.7 -33.7 15.3 15.3 9.1 61 61 A E H X S+ 0 0 127 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 114.4 44.0 -68.8 -46.9 14.8 18.9 10.3 62 62 A E H X S+ 0 0 65 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.918 114.9 49.6 -63.3 -43.9 13.8 20.0 6.8 63 63 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.903 111.1 49.3 -62.3 -43.4 11.6 17.0 6.2 64 64 A T H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.909 110.8 51.4 -61.3 -42.4 9.9 17.6 9.6 65 65 A R H X S+ 0 0 122 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.960 112.3 44.4 -59.0 -52.9 9.3 21.2 8.7 66 66 A R H X S+ 0 0 18 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 113.0 52.0 -61.1 -39.8 7.8 20.4 5.3 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.924 111.0 47.1 -62.4 -45.4 5.6 17.7 6.9 68 68 A K H X S+ 0 0 115 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.898 111.2 51.0 -63.8 -42.0 4.3 20.0 9.6 69 69 A E H X S+ 0 0 51 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.929 110.0 50.5 -60.8 -44.5 3.6 22.7 7.0 70 70 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.883 109.2 52.1 -59.1 -40.3 1.7 20.1 4.9 71 71 A A H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.933 110.4 47.2 -62.3 -48.4 -0.3 19.2 8.1 72 72 A Q H X S+ 0 0 79 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.953 114.1 46.6 -57.5 -52.2 -1.3 22.8 8.8 73 73 A T H X S+ 0 0 10 -4,-2.7 4,-1.9 1,-0.2 313,-0.3 0.871 111.2 51.9 -61.2 -39.6 -2.3 23.4 5.2 74 74 A H H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.891 107.4 53.7 -61.1 -39.7 -4.3 20.2 5.1 75 75 A R H X S+ 0 0 35 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.837 109.4 48.0 -63.4 -36.5 -6.0 21.3 8.3 76 76 A E H X S+ 0 0 84 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.833 107.8 55.8 -69.6 -35.8 -7.0 24.5 6.6 77 77 A N H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.830 101.6 57.7 -68.5 -32.1 -8.2 22.5 3.6 78 78 A L H X S+ 0 0 9 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.968 110.4 42.6 -58.2 -53.4 -10.5 20.5 5.9 79 79 A R H X S+ 0 0 143 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.933 112.5 52.8 -59.1 -49.4 -12.2 23.8 7.0 80 80 A T H X S+ 0 0 18 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.873 110.2 49.8 -54.3 -38.5 -12.3 25.1 3.4 81 81 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.899 105.2 55.6 -68.2 -42.8 -14.0 21.8 2.4 82 82 A L H <>S+ 0 0 31 -4,-2.4 5,-2.6 1,-0.2 4,-0.3 0.902 111.9 45.6 -53.4 -41.5 -16.5 22.1 5.2 83 83 A R H <5S+ 0 0 162 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.875 112.8 50.3 -71.2 -38.0 -17.3 25.5 3.8 84 84 A Y H <5S+ 0 0 48 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.972 119.1 33.5 -64.6 -57.3 -17.5 24.2 0.2 85 85 A Y T <5S- 0 0 68 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.394 109.1-122.5 -82.4 4.0 -19.8 21.3 0.7 86 86 A N T 5 + 0 0 147 -4,-0.3 2,-0.2 -5,-0.3 -3,-0.2 0.956 55.7 160.9 54.6 57.4 -21.6 23.2 3.4 87 87 A Q < - 0 0 65 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.687 40.4 -98.9-112.5 162.3 -21.0 20.6 6.1 88 88 A S > - 0 0 78 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.383 16.6-135.0 -78.0 154.7 -21.1 20.5 9.9 89 89 A E T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.438 101.5 69.5 -85.4 -0.6 -18.0 20.8 12.1 90 90 A A T 3 S+ 0 0 77 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.506 86.2 82.6 -94.1 -7.2 -19.4 17.9 14.2 91 91 A G S < S- 0 0 28 -3,-0.7 2,-0.3 -77,-0.1 -4,-0.0 -0.729 80.1-118.3-100.9 149.6 -18.8 15.4 11.4 92 92 A S + 0 0 63 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.653 34.3 178.3 -87.2 139.3 -15.6 13.6 10.6 93 93 A H - 0 0 25 -2,-0.3 -80,-2.6 -80,-0.2 2,-0.4 -0.952 15.5-142.9-140.5 159.2 -14.0 14.0 7.2 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.978 6.4-167.2-131.5 132.4 -10.9 12.8 5.3 95 95 A I E -AE 11 118A 0 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.973 12.7-173.8-113.5 129.5 -8.5 14.4 2.9 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.0 -2,-0.5 2,-0.3 -0.954 3.7-179.6-121.9 143.2 -6.0 12.2 1.0 97 97 A K E -AE 9 116A 14 -88,-2.1 -88,-1.7 -2,-0.4 2,-0.4 -0.916 5.4-177.3-147.2 119.1 -3.2 13.3 -1.3 98 98 A M E +AE 8 115A 9 17,-2.4 17,-2.7 -2,-0.3 2,-0.3 -0.928 15.6 158.5-111.4 136.8 -0.7 11.2 -3.2 99 99 A Y E +AE 7 114A 2 -92,-2.1 -92,-2.6 -2,-0.4 2,-0.3 -0.929 7.6 115.4-144.3 173.5 2.1 12.8 -5.3 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.3 -2,-0.3 2,-0.3 -0.906 42.9 -90.5 152.6-177.8 5.5 11.9 -6.8 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.6 -2,-0.3 2,-0.6 -0.923 16.5-137.5-133.4 152.5 7.7 11.3 -9.8 102 102 A D E -AE 4 111A 18 9,-2.4 8,-3.2 -2,-0.3 9,-0.8 -0.946 16.1-147.6-112.4 117.4 8.8 8.5 -12.1 103 103 A L E -AE 3 109A 17 -100,-1.4 -100,-2.4 -2,-0.6 6,-0.2 -0.740 17.3-148.6 -82.8 117.0 12.5 8.3 -13.0 104 104 A G > - 0 0 3 4,-2.3 3,-1.8 -2,-0.6 6,-0.0 -0.352 26.8-107.0 -78.7 165.4 12.9 6.8 -16.5 105 105 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.787 120.0 61.8 -64.1 -28.0 15.9 4.7 -17.6 106 106 A D T 3 S- 0 0 116 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.372 119.0-112.7 -79.6 5.0 17.2 7.7 -19.6 107 107 A G S < S+ 0 0 27 -3,-1.8 2,-0.2 1,-0.3 62,-0.1 0.441 81.7 112.9 81.4 0.4 17.4 9.6 -16.4 108 108 A R S S- 0 0 186 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.591 80.6 -76.8-103.9 165.7 14.7 12.0 -17.3 109 109 A L E +E 103 0A 34 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.412 45.6 173.1 -63.5 126.3 11.2 12.5 -15.9 110 110 A L E + 0 0 84 -8,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.826 62.8 4.9-100.6 -45.1 8.8 9.8 -17.1 111 111 A R E -E 102 0A 36 -9,-0.8 -9,-2.4 49,-0.1 -1,-0.4 -0.990 58.5-154.2-145.4 148.8 5.6 10.4 -15.1 112 112 A G E 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