==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-OCT-10 3P9M . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.WESSELINGH,S.GRAS,C.GUILLONNEAU,S.J.TURNER,J.ROSSJOHN . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 64.7 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 . 268 34.9 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 . 10 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 . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.4 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 0 0 0 0 0 0 2 0 0 2 0 0 0 2 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 . 5 13 4 4 0 8 0 6 3 3 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 74 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-175.5 21.1 -4.9 3.2 2 2 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.451 360.0-163.3 -86.0 162.2 18.5 -2.2 2.1 3 3 A H E -A 103 0A 34 100,-2.4 100,-3.3 -2,-0.1 2,-0.4 -0.954 4.1-152.6-143.3 158.9 15.7 -2.8 -0.4 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.5 98,-0.3 2,-0.5 -0.989 10.3-162.8-137.4 147.2 13.4 -0.7 -2.6 5 5 A L E +AB 101 28A 0 96,-2.5 96,-2.5 -2,-0.4 2,-0.4 -0.986 27.4 171.1-122.7 115.1 10.0 -1.0 -4.1 6 6 A R E -AB 100 27A 16 21,-2.6 21,-3.2 -2,-0.5 2,-0.5 -0.991 21.3-156.4-132.6 136.6 9.4 1.6 -6.8 7 7 A Y E -AB 99 26A 0 92,-3.6 92,-2.4 -2,-0.4 2,-0.6 -0.937 5.1-158.4-111.2 131.7 6.7 2.1 -9.5 8 8 A F E -AB 98 25A 16 17,-3.3 17,-2.0 -2,-0.5 2,-0.4 -0.942 15.3-166.4-109.9 118.5 7.4 4.0 -12.7 9 9 A V E -AB 97 24A 0 88,-3.0 88,-1.9 -2,-0.6 2,-0.4 -0.897 7.5-173.0-114.8 135.8 4.2 5.4 -14.2 10 10 A T E -AB 96 23A 17 13,-2.5 13,-2.6 -2,-0.4 2,-0.4 -0.992 7.5-179.4-130.6 130.4 3.7 6.8 -17.7 11 11 A A E -AB 95 22A 2 84,-2.4 84,-2.2 -2,-0.4 2,-0.5 -0.965 9.6-177.1-127.9 115.8 0.6 8.5 -19.3 12 12 A V E -AB 94 21A 24 9,-2.6 9,-2.7 -2,-0.4 82,-0.2 -0.939 12.7-151.0-121.0 115.9 0.9 9.6 -22.9 13 13 A S - 0 0 16 80,-2.3 80,-0.2 -2,-0.5 6,-0.1 -0.525 11.5-176.5 -82.6 152.2 -1.9 11.4 -24.7 14 14 A R >> - 0 0 83 4,-0.4 3,-1.5 -2,-0.2 4,-0.6 -0.505 19.1-147.6-149.0 72.5 -2.2 11.1 -28.4 15 15 A P T 34 S+ 0 0 47 0, 0.0 2,-0.7 0, 0.0 4,-0.1 -0.019 80.3 7.0 -46.9 140.5 -5.0 13.3 -29.7 16 16 A G T 34 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.1 74,-0.0 -0.095 120.2 73.6 79.0 -36.4 -7.0 12.0 -32.7 17 17 A L T <4 S- 0 0 140 -3,-1.5 2,-0.3 -2,-0.7 -1,-0.1 0.453 106.6 -72.3 -96.7 -3.0 -5.2 8.6 -32.5 18 18 A G < - 0 0 40 -4,-0.6 -4,-0.4 3,-0.0 -1,-0.2 -0.930 67.2 -33.7 149.5-171.4 -6.8 7.0 -29.5 19 19 A E S S- 0 0 112 -2,-0.3 -7,-0.0 1,-0.1 56,-0.0 -0.463 80.3 -82.4 -74.5 157.7 -7.1 7.0 -25.7 20 20 A P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.259 43.6-115.5 -61.5 153.2 -4.0 7.9 -23.8 21 21 A R E -B 12 0A 93 -9,-2.7 -9,-2.6 -3,-0.1 2,-0.4 -0.828 35.3-167.7 -92.2 123.8 -1.4 5.1 -23.3 22 22 A Y E +B 11 0A 3 -2,-0.6 16,-3.1 -11,-0.2 2,-0.4 -0.915 8.3 178.0-118.3 137.3 -1.0 4.3 -19.7 23 23 A M E -BC 10 37A 19 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.999 15.3-169.9-140.8 136.6 1.7 2.2 -18.1 24 24 A E E -BC 9 36A 0 12,-2.4 12,-3.0 -2,-0.4 2,-0.4 -0.999 12.8-176.5-120.3 128.3 2.7 1.1 -14.6 25 25 A V E -BC 8 35A 6 -17,-2.0 -17,-3.3 -2,-0.4 2,-0.4 -0.993 9.7-154.3-128.7 123.6 6.0 -0.6 -14.1 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.4 8,-1.1 -0.816 6.8-166.4-104.4 140.7 7.2 -2.0 -10.8 27 27 A Y E -BC 6 32A 21 -21,-3.2 -21,-2.6 -2,-0.4 2,-0.6 -0.978 11.6-164.9-125.4 130.6 10.7 -2.5 -9.6 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-0.9 -2,-0.4 -23,-0.2 -0.974 89.2 -16.0-109.2 118.3 12.1 -4.5 -6.6 29 29 A D T 3 S- 0 0 37 -25,-2.5 -1,-0.2 -2,-0.6 -24,-0.1 0.933 131.0 -51.5 50.9 51.5 15.7 -3.4 -6.1 30 30 A D T 3 S+ 0 0 123 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.684 115.7 112.2 64.6 19.1 15.9 -1.8 -9.5 31 31 A T E < S-C 28 0A 30 -3,-0.9 -3,-2.5 18,-0.0 -1,-0.2 -0.991 71.9-115.2-126.5 131.7 14.6 -4.9 -11.3 32 32 A E E +C 27 0A 43 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.335 41.9 159.5 -63.8 130.3 11.3 -5.0 -13.1 33 33 A F E + 0 0 0 -7,-2.7 15,-3.3 1,-0.4 16,-1.0 0.580 61.9 22.9-127.4 -22.9 8.8 -7.5 -11.5 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.4 -0.980 58.3-173.7-143.0 159.6 5.4 -6.4 -12.7 35 35 A R E -CD 25 46A 8 11,-1.7 11,-1.9 -2,-0.3 2,-0.5 -0.962 11.3-167.3-156.3 131.5 3.9 -4.4 -15.6 36 36 A F E -C 24 0A 0 -12,-3.0 -12,-2.4 -2,-0.3 2,-0.5 -0.996 11.9-177.9-114.6 127.3 0.5 -3.0 -16.6 37 37 A D E -C 23 0A 36 -2,-0.5 -14,-0.2 7,-0.4 7,-0.2 -0.973 15.9-160.0-126.4 115.0 0.2 -1.7 -20.2 38 38 A S + 0 0 15 -16,-3.1 2,-2.7 -2,-0.5 -15,-0.1 0.615 69.1 98.9 -71.7 -11.9 -3.1 -0.2 -21.2 39 39 A D + 0 0 80 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.357 69.9 83.1 -78.0 65.8 -2.4 -0.7 -24.9 40 40 A A S S- 0 0 60 -2,-2.7 0, 0.0 1,-0.1 0, 0.0 -0.969 85.1-112.9-156.3 165.9 -4.4 -3.9 -25.2 41 41 A E S S+ 0 0 208 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.886 118.7 15.1 -70.7 -39.2 -8.0 -5.2 -25.6 42 42 A N S S- 0 0 119 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.595 87.2-160.1-136.1 72.9 -8.0 -6.7 -22.1 43 43 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.287 15.5 178.8 -59.4 132.8 -5.0 -5.1 -20.2 44 44 A R - 0 0 74 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.2 -0.984 36.8-104.7-137.6 143.5 -3.9 -7.0 -17.2 45 45 A Y - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.496 47.9-164.4 -59.5 136.8 -1.2 -6.7 -14.6 46 46 A E E -D 35 0A 101 -11,-1.9 -11,-1.7 -2,-0.2 2,-0.2 -0.981 22.2-112.4-132.5 143.1 1.4 -9.2 -15.5 47 47 A P E -D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.506 25.0-176.7 -68.9 140.2 4.4 -10.8 -13.7 48 48 A R S S+ 0 0 96 -15,-3.3 2,-0.4 1,-0.2 -14,-0.2 0.393 72.6 54.2-119.4 -7.5 7.7 -9.8 -15.2 49 49 A A S > S- 0 0 16 -16,-1.0 3,-2.8 1,-0.1 4,-0.3 -1.000 85.3-130.6-126.2 131.7 9.9 -11.9 -12.9 50 50 A R G > S+ 0 0 209 -2,-0.4 3,-1.6 1,-0.3 4,-0.1 0.769 103.8 67.4 -57.2 -26.4 9.1 -15.6 -12.8 51 51 A W G > S+ 0 0 30 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.601 89.7 65.7 -69.6 -9.0 9.1 -15.6 -9.0 52 52 A M G X S+ 0 0 0 -3,-2.8 3,-1.3 1,-0.2 -1,-0.3 0.566 75.7 85.3 -85.8 -9.4 6.0 -13.4 -9.1 53 53 A E G < S+ 0 0 126 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.625 74.2 77.3 -65.2 -9.9 4.0 -16.3 -10.6 54 54 A Q G < S+ 0 0 111 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.892 72.2 93.7 -63.0 -42.5 3.5 -17.3 -7.0 55 55 A E S < S- 0 0 15 -3,-1.3 -3,-0.0 -4,-0.1 5,-0.0 -0.256 78.4-125.6 -56.9 138.0 0.9 -14.6 -6.5 56 56 A G >> - 0 0 34 1,-0.1 4,-1.3 3,-0.0 3,-0.8 -0.138 28.2 -88.1 -82.5-179.2 -2.6 -16.0 -7.0 57 57 A P H 3> S+ 0 0 111 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.778 121.5 60.7 -62.4 -33.9 -5.5 -14.7 -9.3 58 58 A E H 3> S+ 0 0 122 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.872 101.3 54.5 -65.3 -35.5 -6.9 -12.3 -6.8 59 59 A Y H <> S+ 0 0 2 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.973 111.3 43.7 -60.8 -51.8 -3.6 -10.4 -6.7 60 60 A W H X S+ 0 0 28 -4,-1.3 4,-2.3 1,-0.2 -15,-0.5 0.905 115.1 48.8 -62.2 -42.9 -3.6 -9.9 -10.4 61 61 A E H X S+ 0 0 83 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.933 113.5 46.7 -60.3 -47.1 -7.3 -9.0 -10.5 62 62 A R H X S+ 0 0 75 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.942 115.2 44.3 -65.8 -46.7 -7.0 -6.5 -7.6 63 63 A E H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.858 112.9 54.3 -61.6 -38.5 -3.8 -4.8 -9.1 64 64 A T H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.951 109.2 45.6 -61.7 -49.3 -5.5 -4.7 -12.5 65 65 A Q H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.897 113.4 49.9 -64.8 -37.3 -8.6 -3.0 -11.4 66 66 A K H X S+ 0 0 48 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.864 109.8 52.1 -68.3 -34.9 -6.6 -0.5 -9.4 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.928 108.9 49.4 -64.0 -46.0 -4.4 0.2 -12.5 68 68 A K H X S+ 0 0 72 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.856 110.0 51.5 -65.9 -34.0 -7.5 0.8 -14.6 69 69 A G H X S+ 0 0 44 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.926 111.2 48.0 -62.8 -46.2 -8.7 3.2 -11.9 70 70 A N H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.930 108.3 54.9 -57.6 -47.7 -5.3 5.0 -12.0 71 71 A E H X S+ 0 0 33 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.928 108.5 47.7 -53.5 -47.7 -5.4 5.2 -15.8 72 72 A Q H X S+ 0 0 89 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.901 110.4 52.0 -67.1 -36.1 -8.7 6.9 -15.9 73 73 A S H X S+ 0 0 10 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.915 109.9 49.1 -64.5 -42.6 -7.6 9.4 -13.2 74 74 A F H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.814 103.1 61.5 -67.0 -31.3 -4.5 10.2 -15.3 75 75 A R H X S+ 0 0 84 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.939 107.4 45.3 -57.7 -44.2 -6.7 10.7 -18.4 76 76 A V H X S+ 0 0 32 -4,-1.6 4,-2.4 1,-0.2 3,-0.2 0.927 109.2 55.4 -61.1 -46.6 -8.4 13.5 -16.4 77 77 A D H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.817 101.2 58.0 -57.7 -36.6 -5.0 14.9 -15.2 78 78 A L H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.932 109.7 44.6 -60.8 -44.1 -3.8 15.2 -18.8 79 79 A R H X S+ 0 0 140 -4,-1.2 4,-1.6 -3,-0.2 -2,-0.2 0.900 110.6 55.2 -64.4 -41.9 -6.8 17.5 -19.6 80 80 A T H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 107.2 49.6 -57.0 -42.6 -6.3 19.4 -16.3 81 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.863 101.6 60.1 -72.1 -35.1 -2.7 20.2 -17.3 82 82 A L H <>S+ 0 0 33 -4,-1.7 5,-2.6 2,-0.2 4,-0.4 0.923 111.0 46.3 -50.8 -42.6 -3.7 21.4 -20.8 83 83 A G H ><5S+ 0 0 47 -4,-1.6 3,-1.4 3,-0.2 -2,-0.2 0.964 109.3 49.7 -64.5 -56.8 -5.8 23.9 -18.7 84 84 A Y H 3<5S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 122.1 36.3 -50.8 -38.0 -3.1 24.9 -16.2 85 85 A Y T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.385 104.2-126.5 -99.5 1.5 -0.7 25.6 -19.1 86 86 A N T < 5 + 0 0 149 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.936 53.2 161.5 48.0 52.3 -3.2 26.9 -21.6 87 87 A Q < - 0 0 64 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.711 41.6-101.2-101.0 156.2 -2.0 24.4 -24.1 88 88 A S > - 0 0 85 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.292 23.2-121.7 -74.4 159.1 -4.0 23.3 -27.2 89 89 A K T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.649 100.0 73.2 -72.0 -13.0 -6.0 20.1 -27.4 90 90 A G T 3 S+ 0 0 57 -76,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.724 76.8 81.4 -81.6 -26.7 -3.9 18.9 -30.4 91 91 A G S < S- 0 0 27 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.0 -0.432 75.1-114.7 -86.2 157.0 -0.5 18.0 -29.0 92 92 A S - 0 0 66 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.2 -0.656 37.6-179.1 -82.8 142.6 0.8 14.8 -27.3 93 93 A H - 0 0 21 -2,-0.3 -80,-2.3 -80,-0.2 2,-0.4 -0.925 15.1-140.1-141.9 161.9 1.9 15.2 -23.7 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.986 7.9-168.0-134.9 133.4 3.3 13.0 -21.0 95 95 A I E -AE 11 118A 1 -84,-2.2 -84,-2.4 -2,-0.4 2,-0.4 -0.971 17.6-173.7-113.0 132.8 2.8 12.7 -17.2 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.2 -2,-0.5 2,-0.4 -0.969 5.4-170.9-127.8 148.5 5.3 10.6 -15.4 97 97 A V E -AE 9 116A 0 -88,-1.9 -88,-3.0 -2,-0.4 2,-0.5 -0.999 14.2-164.8-138.5 137.1 5.5 9.4 -11.8 98 98 A I E +AE 8 115A 0 17,-1.9 17,-2.7 -2,-0.4 2,-0.4 -0.992 24.6 170.4-117.0 117.9 8.0 7.7 -9.6 99 99 A S E +AE 7 114A 0 -92,-2.4 -92,-3.6 -2,-0.5 2,-0.3 -0.992 19.7 88.6-130.7 132.3 6.4 6.3 -6.5 100 100 A G E -AE 6 113A 0 13,-2.1 13,-3.1 -2,-0.4 2,-0.3 -0.985 52.7 -93.2 164.9-174.3 7.9 4.0 -3.9 101 101 A a E -AE 5 112A 0 -96,-2.5 -96,-2.5 -2,-0.3 2,-0.5 -0.962 10.8-154.4-137.3 144.5 9.9 3.2 -0.8 102 102 A E E -AE 4 111A 59 9,-2.9 8,-3.8 -2,-0.3 9,-1.6 -0.988 21.0-167.6-118.0 126.2 13.4 2.4 0.3 103 103 A V E -AE 3 109A 8 -100,-3.3 -100,-2.4 -2,-0.5 6,-0.2 -0.846 14.5-129.1-116.5 148.6 13.8 0.3 3.4 104 104 A G > - 0 0 10 4,-2.5 3,-2.0 -2,-0.3 -101,-0.1 -0.256 42.9 -89.1 -81.3 178.6 16.9 -0.4 5.6 105 105 A S T 3 S+ 0 0 60 1,-0.3 545,-0.1 2,-0.1 -1,-0.1 0.725 127.2 61.6 -62.8 -22.3 18.0 -3.9 6.7 106 106 A D T 3 S- 0 0 44 2,-0.1 544,-0.3 543,-0.1 -1,-0.3 0.480 116.9-113.0 -79.8 -4.5 15.8 -3.4 9.8 107 107 A G S < S+ 0 0 16 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.610 74.5 131.5 80.1 13.0 12.7 -3.1 7.6 108 108 A R - 0 0 76 1,-0.1 -4,-2.5 57,-0.0 -1,-0.3 -0.764 68.3 -95.1 -95.7 145.5 12.2 0.6 8.5 109 109 A L E +E 103 0A 41 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.379 38.9 176.8 -57.5 121.4 11.5 3.2 5.8 110 110 A L E - 0 0 109 -8,-3.8 2,-0.3 1,-0.4 -7,-0.2 0.817 69.3 -7.8 -93.0 -37.6 14.7 5.0 4.8 111 111 A R E -E 102 0A 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