==== 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 3RWG . 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 . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 62.9 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 35.3 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 . 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 5 1 0 4 0 2 3 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 2 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 75 0, 0.0 2,-0.5 0, 0.0 181,-0.0 0.000 360.0 360.0 360.0-175.0 26.4 14.0 5.9 2 2 A S - 0 0 106 100,-0.0 2,-0.2 2,-0.0 102,-0.1 -0.955 360.0-139.1-109.6 121.2 23.2 12.0 5.4 3 3 A H + 0 0 29 -2,-0.5 100,-2.8 100,-0.5 2,-0.3 -0.465 23.0 177.5-103.5 158.8 21.0 12.1 8.5 4 4 A S E -A 102 0A 12 98,-0.2 25,-2.6 -2,-0.2 2,-0.4 -0.996 20.1-157.0-154.4 136.2 18.9 9.7 10.3 5 5 A M E +AB 101 28A 1 96,-2.1 96,-1.8 -2,-0.3 2,-0.3 -0.984 27.1 169.7-114.7 136.7 16.7 9.4 13.4 6 6 A K E -AB 100 27A 33 21,-2.0 21,-2.5 -2,-0.4 2,-0.4 -0.986 20.2-157.9-145.9 135.3 16.2 5.8 14.8 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.7 -2,-0.3 2,-0.5 -0.913 6.6-160.2-110.6 146.2 14.7 4.3 18.0 8 8 A F E -AB 98 25A 8 17,-2.2 17,-1.9 -2,-0.4 2,-0.4 -0.991 9.9-170.4-126.7 116.3 15.7 0.9 19.3 9 9 A Y E -AB 97 24A 8 88,-3.2 88,-2.5 -2,-0.5 2,-0.4 -0.901 6.7-176.4-109.7 140.8 13.3 -0.8 21.7 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.6 -2,-0.4 2,-0.4 -0.996 0.3-176.8-131.6 126.8 13.9 -4.0 23.7 11 11 A S E -AB 95 22A 1 84,-2.9 84,-2.5 -2,-0.4 2,-0.4 -0.985 3.9-173.2-118.4 138.3 11.3 -5.6 25.9 12 12 A V E -AB 94 21A 17 9,-2.2 9,-2.0 -2,-0.4 82,-0.2 -0.981 16.3-139.9-134.7 118.6 12.2 -8.7 27.9 13 13 A S - 0 0 15 80,-2.8 6,-0.1 -2,-0.4 62,-0.0 -0.429 18.0-178.3 -76.0 154.3 9.6 -10.7 29.9 14 14 A R > - 0 0 38 4,-0.5 3,-2.0 78,-0.1 78,-0.1 -0.489 11.7-158.6-153.8 69.0 10.7 -11.9 33.3 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.256 82.1 33.3 -60.1 142.4 7.9 -14.0 35.0 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 0, 0.0 74,-0.0 0.322 114.4 65.6 90.8 -7.1 8.3 -14.1 38.8 17 17 A R S < S- 0 0 166 -3,-2.0 2,-0.1 1,-0.5 0, 0.0 0.133 106.5-104.2-132.7 21.6 9.8 -10.6 38.7 18 18 A G S S- 0 0 59 -4,-0.0 -4,-0.5 3,-0.0 -1,-0.5 -0.489 70.6 -2.4 91.4-161.5 6.9 -8.4 37.6 19 19 A E S S- 0 0 126 -2,-0.1 -7,-0.1 1,-0.1 56,-0.0 -0.171 86.9 -81.7 -64.3 155.8 6.2 -6.7 34.2 20 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.259 46.1-114.5 -54.2 140.5 8.5 -6.9 31.2 21 21 A R E -B 12 0A 89 -9,-2.0 -9,-2.2 -3,-0.1 2,-0.4 -0.683 31.4-159.5 -74.6 133.2 11.4 -4.5 31.3 22 22 A F E -B 11 0A 2 -2,-0.4 16,-3.1 -11,-0.2 2,-0.4 -0.980 10.9-178.4-118.4 128.6 11.2 -2.0 28.5 23 23 A I E -BC 10 37A 13 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.4 -0.997 0.7-176.9-126.0 125.1 14.3 -0.0 27.2 24 24 A S E -BC 9 36A 0 12,-3.2 12,-2.6 -2,-0.4 2,-0.4 -0.979 1.3-174.3-119.7 136.4 14.1 2.6 24.5 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.2 -2,-0.4 2,-0.4 -0.999 9.6-153.7-127.5 134.5 17.1 4.4 23.1 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.4 8,-1.2 -0.887 11.4-169.7-111.1 141.5 16.9 7.2 20.5 27 27 A Y E -BC 6 32A 29 -21,-2.5 -21,-2.0 -2,-0.4 2,-0.6 -0.982 24.0-159.1-130.1 136.6 19.7 8.2 18.0 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-2.4 -2,-0.4 -23,-0.2 -0.989 84.5 -47.6-103.0 117.7 20.4 11.0 15.6 29 29 A D T 3 S- 0 0 31 -25,-2.6 -23,-0.1 -2,-0.6 -26,-0.0 -0.402 125.1 -22.4 53.5-119.1 22.9 9.3 13.3 30 30 A D T 3 S+ 0 0 61 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.162 118.6 99.8-105.3 17.3 25.4 7.6 15.7 31 31 A T E < -C 28 0A 29 -3,-2.4 -3,-2.8 148,-0.0 2,-0.3 -0.913 65.8-144.6-109.8 112.6 24.6 9.9 18.6 32 32 A Q E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.553 25.7 168.8 -69.9 131.8 22.3 8.6 21.3 33 33 A F E + 0 0 0 -7,-2.7 15,-2.8 1,-0.3 16,-1.0 0.582 56.4 23.4-122.9 -17.7 20.2 11.5 22.5 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.3 2,-0.3 -0.964 53.7-172.6-146.9 163.7 17.5 9.9 24.7 35 35 A R E -CD 25 46A 33 11,-1.6 11,-3.0 -2,-0.3 2,-0.4 -0.976 7.6-166.1-154.9 144.8 16.6 6.9 26.7 36 36 A F E +C 24 0A 4 -12,-2.6 -12,-3.2 -2,-0.3 2,-0.4 -0.989 11.8 177.9-129.4 128.8 13.6 5.4 28.5 37 37 A D E > -C 23 0A 5 7,-0.4 3,-2.4 -2,-0.4 -14,-0.2 -0.961 25.3-152.2-133.7 117.9 14.1 2.5 30.9 38 38 A S T 3 S+ 0 0 32 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.649 101.3 53.8 -62.8 -12.5 11.1 1.0 32.8 39 39 A D T 3 S+ 0 0 63 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.347 80.9 113.9-103.6 3.1 13.7 0.1 35.5 40 40 A A S < S- 0 0 14 -3,-2.4 -4,-0.0 1,-0.1 0, 0.0 -0.262 84.7-105.2 -61.3 162.8 15.2 3.6 35.9 41 41 A E S S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.859 114.8 16.7 -70.7 -32.7 14.4 5.1 39.4 42 42 A S S S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.618 94.5-137.2-130.3 76.9 11.8 7.5 38.1 43 43 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.000 51.9 123.3 -48.6 116.1 10.9 6.1 34.6 44 44 A R S S- 0 0 119 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.4 -0.933 73.3 -76.3-157.7 163.6 10.6 9.0 32.2 45 45 A E - 0 0 1 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.580 56.3-161.8 -67.7 122.6 12.2 9.9 28.9 46 46 A E E -D 35 0A 26 -11,-3.0 -11,-1.6 -2,-0.4 2,-0.1 -0.856 17.1-115.0-113.4 142.8 15.7 11.2 29.9 47 47 A P E +D 34 0A 24 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.468 27.7 176.5 -71.1 147.5 18.1 13.3 27.9 48 48 A R + 0 0 105 -15,-2.8 -14,-0.2 1,-0.3 -16,-0.1 0.287 69.1 54.2-133.1 1.9 21.4 11.7 26.9 49 49 A A S >> S- 0 0 7 -16,-1.0 4,-0.9 1,-0.1 3,-0.9 -0.991 83.6-127.4-132.7 137.9 22.9 14.5 24.8 50 50 A P G >4 S+ 0 0 109 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.861 102.7 60.0 -53.4 -40.7 23.2 18.1 26.3 51 51 A W G >4 S+ 0 0 36 1,-0.3 3,-0.8 2,-0.2 125,-0.1 0.795 103.4 48.3 -63.0 -34.0 21.4 19.8 23.4 52 52 A V G X4 S+ 0 0 0 -3,-0.9 3,-2.2 1,-0.2 -1,-0.3 0.727 93.0 79.6 -77.6 -21.0 18.0 18.0 23.8 53 53 A E G << S+ 0 0 128 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.743 83.8 64.4 -57.0 -23.2 18.2 18.7 27.6 54 54 A Q G < S+ 0 0 180 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.470 72.5 114.1 -85.1 -5.0 16.9 22.2 26.7 55 55 A E S < S- 0 0 16 -3,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.476 72.3-113.1 -59.9 137.4 13.5 20.9 25.4 56 56 A G >> - 0 0 21 -2,-0.1 3,-1.7 1,-0.1 4,-1.1 -0.109 33.3 -85.0 -73.3 172.1 10.7 22.2 27.7 57 57 A P H 3> S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.725 123.1 64.0 -51.6 -32.1 8.4 20.1 30.0 58 58 A E H 3> S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.860 100.9 52.2 -55.4 -44.3 6.0 19.4 27.1 59 59 A Y H <> S+ 0 0 5 -3,-1.7 4,-2.7 2,-0.2 5,-0.2 0.939 113.4 42.4 -60.4 -50.0 8.7 17.4 25.3 60 60 A W H X S+ 0 0 44 -4,-1.1 4,-2.2 2,-0.2 -15,-0.5 0.883 114.5 50.5 -68.4 -37.8 9.4 15.3 28.3 61 61 A E H X S+ 0 0 133 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.937 117.0 39.1 -64.7 -47.8 5.8 14.7 29.3 62 62 A E H X S+ 0 0 56 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.925 115.6 51.8 -70.2 -44.3 4.7 13.6 25.8 63 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.891 112.4 46.3 -59.4 -43.1 7.9 11.6 25.1 64 64 A T H X S+ 0 0 17 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.907 111.3 52.7 -62.0 -44.6 7.4 9.8 28.4 65 65 A R H X S+ 0 0 119 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.915 112.6 44.0 -58.6 -44.9 3.8 9.2 27.5 66 66 A R H X S+ 0 0 34 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.835 112.7 51.7 -71.1 -33.8 4.7 7.8 24.1 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 110.7 47.9 -67.4 -43.9 7.5 5.6 25.6 68 68 A K H X S+ 0 0 111 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.881 111.3 51.7 -62.7 -38.6 5.1 4.2 28.2 69 69 A E H X S+ 0 0 93 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.912 109.5 49.0 -63.4 -43.4 2.6 3.6 25.4 70 70 A A H X S+ 0 0 9 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.899 109.9 52.7 -61.9 -41.2 5.3 1.8 23.5 71 71 A A H X S+ 0 0 4 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.930 109.9 47.7 -59.1 -47.6 6.1 -0.2 26.6 72 72 A Q H X S+ 0 0 58 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.892 109.8 52.3 -61.6 -44.4 2.4 -1.3 27.0 73 73 A T H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 314,-0.3 0.901 109.0 50.7 -55.9 -45.4 2.1 -2.3 23.4 74 74 A H H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.806 107.3 53.6 -65.0 -33.3 5.2 -4.5 23.8 75 75 A R H X S+ 0 0 46 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.933 111.9 45.0 -63.2 -48.0 3.6 -6.1 26.9 76 76 A E H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.901 112.6 52.1 -57.8 -44.5 0.5 -6.9 24.7 77 77 A N H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.875 107.0 52.7 -62.3 -38.3 2.8 -8.1 21.9 78 78 A L H X S+ 0 0 9 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.935 112.2 45.1 -61.7 -47.9 4.6 -10.4 24.3 79 79 A R H X S+ 0 0 137 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.872 113.0 50.8 -57.7 -44.6 1.3 -11.9 25.4 80 80 A T H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 3,-0.5 0.905 106.9 54.1 -63.5 -43.6 0.1 -12.2 21.8 81 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.845 100.6 59.9 -61.7 -38.1 3.3 -14.0 20.8 82 82 A L H <>S+ 0 0 28 -4,-1.6 5,-2.8 2,-0.2 4,-0.3 0.872 110.3 44.0 -53.7 -40.0 2.7 -16.6 23.6 83 83 A R H ><5S+ 0 0 170 -4,-1.1 3,-1.0 -3,-0.5 -2,-0.2 0.959 113.8 47.2 -68.0 -56.2 -0.6 -17.4 21.8 84 84 A Y H 3<5S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.831 122.5 35.4 -55.2 -38.8 0.8 -17.4 18.2 85 85 A Y T 3<5S- 0 0 66 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.312 107.5-120.2-102.5 3.9 3.8 -19.6 19.2 86 86 A N T < 5 + 0 0 154 -3,-1.0 2,-0.2 -4,-0.3 -3,-0.2 0.927 58.6 157.0 60.4 49.1 2.0 -21.8 21.8 87 87 A Q < - 0 0 67 -5,-2.8 2,-0.2 -6,-0.2 -1,-0.2 -0.711 42.0-102.4-113.2 160.6 4.3 -20.7 24.7 88 88 A S > - 0 0 71 -2,-0.2 3,-1.6 1,-0.1 -1,-0.0 -0.554 14.0-135.2 -85.1 140.4 4.1 -20.5 28.5 89 89 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.1 -2,-0.2 -7,-0.0 0.590 103.4 67.9 -60.1 -12.8 3.5 -17.4 30.5 90 90 A A T 3 S+ 0 0 78 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.452 85.9 81.0 -92.5 -5.1 6.3 -18.8 32.8 91 91 A G S < S- 0 0 29 -3,-1.6 2,-0.4 -77,-0.1 -77,-0.1 -0.667 79.5-112.8-101.5 160.4 9.2 -18.4 30.3 92 92 A S + 0 0 52 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.725 36.9 176.5 -92.6 137.3 11.3 -15.3 29.4 93 93 A H - 0 0 13 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.941 16.7-139.8-138.0 164.0 11.0 -13.7 25.9 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.971 8.3-169.8-130.2 133.2 12.4 -10.8 24.0 95 95 A I E -AE 11 118A 0 -84,-2.5 -84,-2.9 -2,-0.4 2,-0.4 -0.994 8.7-172.2-115.1 133.1 11.0 -8.3 21.5 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-2.4 -2,-0.4 2,-0.4 -0.988 4.8-176.6-117.6 132.1 13.3 -5.9 19.7 97 97 A K E -AE 9 116A 15 -88,-2.5 -88,-3.2 -2,-0.4 2,-0.4 -0.998 6.1-177.0-129.2 132.0 11.9 -3.1 17.5 98 98 A M E +AE 8 115A 2 17,-3.1 17,-2.9 -2,-0.4 2,-0.3 -0.995 13.3 158.2-122.0 137.8 13.8 -0.6 15.3 99 99 A Y E +AE 7 114A 1 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.981 9.9 123.0-147.7 157.9 12.2 2.2 13.4 100 100 A G E -AE 6 113A 0 13,-1.4 13,-2.6 -2,-0.3 2,-0.4 -0.970 42.1-100.4 168.3-177.2 13.3 5.5 11.9 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.1 -2,-0.3 2,-0.5 -0.975 13.4-146.8-135.0 137.2 13.7 7.9 9.0 102 102 A D E -AE 4 111A 25 9,-2.7 8,-2.6 -2,-0.4 9,-0.9 -0.921 23.1-133.9-100.3 129.6 16.6 8.9 6.7 103 103 A L E - E 0 109A 30 -100,-2.8 -100,-0.5 -2,-0.5 6,-0.2 -0.764 24.1-140.7 -85.8 120.3 16.5 12.5 5.5 104 104 A G > - 0 0 7 4,-3.6 3,-1.6 -2,-0.6 -101,-0.1 -0.225 24.5-103.9 -75.0 167.2 17.2 12.7 1.7 105 105 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.717 123.0 55.2 -61.5 -23.0 19.2 15.3 -0.2 106 106 A D T 3 S- 0 0 102 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.330 122.2-106.1 -91.9 7.3 16.0 16.9 -1.4 107 107 A G S < S+ 0 0 33 -3,-1.6 2,-0.2 1,-0.3 -4,-0.0 0.611 88.6 114.5 76.8 13.5 14.7 17.3 2.2 108 108 A R S S- 0 0 170 1,-0.1 -4,-3.6 -5,-0.0 2,-0.5 -0.609 83.0 -78.5-108.1 169.1 12.3 14.4 1.6 109 109 A L E -E 103 0A 27 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.587 42.6-178.9 -71.1 120.7 12.2 10.9 3.2 110 110 A L E - 0 0 113 -8,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.835 68.8 -5.6 -84.2 -37.4 15.0 8.8 1.5 111 111 A R E -E 102 0A 158 -9,-0.9 -9,-2.7 49,-0.1 -1,-0.3 -0.955 62.8-160.0-163.4 133.3 14.3 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