==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-APR-02 1LK2 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.G.LUZ,M.G.RUDOLPH,I.A.WILSON,H.EISEN . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 62.5 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 . 135 35.4 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 . 4 1.0 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 . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 0 0 1 0 1 1 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 2 2 1 4 0 3 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 G 0 0 70 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 179.9 65.9 45.3 3.9 2 2 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.371 360.0-159.8 -76.2 160.3 63.4 46.9 1.6 3 3 A H E -A 103 0A 30 100,-2.4 100,-2.5 -2,-0.1 2,-0.3 -0.959 1.9-150.1-140.3 157.0 59.9 47.7 2.7 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.934 11.6-156.4-133.0 150.2 56.5 48.3 1.1 5 5 A L E +AB 101 28A 0 96,-2.8 96,-1.8 -2,-0.3 2,-0.4 -1.000 28.8 175.8-119.4 121.1 53.3 50.3 1.7 6 6 A R E -AB 100 27A 64 21,-2.5 21,-2.7 -2,-0.4 2,-0.4 -0.997 19.6-163.0-133.2 136.3 50.3 48.7 -0.2 7 7 A Y E -AB 99 26A 0 92,-2.9 92,-2.1 -2,-0.4 2,-0.5 -0.979 5.9-159.7-116.3 131.0 46.7 49.5 -0.3 8 8 A F E -AB 98 25A 11 17,-2.7 17,-2.2 -2,-0.4 2,-0.4 -0.958 16.4-172.1-106.9 116.6 44.2 46.9 -1.7 9 9 A V E -AB 97 24A 1 88,-2.7 88,-2.4 -2,-0.5 2,-0.4 -0.940 5.7-178.8-118.4 136.2 41.0 48.7 -2.8 10 10 A T E -AB 96 23A 5 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -1.000 9.9-177.0-138.8 133.2 37.8 46.9 -3.9 11 11 A A E -AB 95 22A 1 84,-2.4 84,-2.7 -2,-0.4 2,-0.4 -0.999 9.1-176.4-127.9 132.0 34.4 48.2 -5.0 12 12 A V E -AB 94 21A 23 9,-2.6 9,-2.4 -2,-0.4 82,-0.2 -0.976 16.7-140.2-133.7 120.6 31.6 45.8 -5.8 13 13 A S - 0 0 18 80,-2.4 6,-0.1 -2,-0.4 -2,-0.0 -0.438 11.8-169.7 -77.8 155.1 28.2 46.7 -7.1 14 14 A R > - 0 0 71 4,-0.5 3,-2.5 78,-0.1 78,-0.1 -0.608 14.3-150.7-144.6 76.1 25.1 45.0 -5.9 15 15 A P T 3 S+ 0 0 56 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.212 83.4 17.0 -52.1 132.4 22.1 45.9 -8.0 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.349 115.1 76.0 85.7 -2.7 18.8 45.8 -6.1 17 17 A L S < S- 0 0 136 -3,-2.5 2,-0.2 1,-0.4 -1,-0.0 0.023 99.8-107.7-128.4 21.2 20.7 45.9 -2.7 18 18 A G S S+ 0 0 63 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.511 70.3 4.2 93.3-154.9 21.7 49.5 -2.4 19 19 A E S S- 0 0 97 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.217 83.1 -90.2 -69.1 155.0 25.1 51.1 -2.7 20 20 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.215 39.8-108.6 -59.9 153.5 28.3 49.2 -3.7 21 21 A R E -B 12 0A 88 -9,-2.4 -9,-2.6 -3,-0.1 2,-0.4 -0.742 38.6-167.7 -81.2 134.6 30.4 47.6 -1.1 22 22 A Y E +B 11 0A 3 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.994 9.4 173.5-130.0 128.3 33.7 49.5 -0.7 23 23 A M E -BC 10 37A 23 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.991 15.2-170.7-135.9 143.2 36.8 48.4 1.1 24 24 A E E -BC 9 36A 1 12,-2.2 12,-2.4 -2,-0.4 2,-0.4 -0.999 8.6-176.6-124.7 135.5 40.4 49.6 1.6 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.7 -2,-0.4 2,-0.4 -0.996 9.6-157.5-132.0 124.2 43.0 47.4 3.3 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.9 -2,-0.4 8,-1.2 -0.858 7.8-171.9-105.6 144.4 46.5 48.7 4.0 27 27 A Y E -BC 6 32A 7 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.5 -0.985 19.3-157.9-129.9 139.2 49.7 46.7 4.6 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.5 -2,-0.4 -23,-0.2 -0.987 82.4 -43.4-108.4 120.2 53.2 47.6 5.6 29 29 A D T 3 S- 0 0 26 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.382 125.4 -25.1 54.6-127.0 55.2 44.6 4.3 30 30 A D T 3 S+ 0 0 50 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.140 117.2 101.1 -98.4 15.9 53.2 41.5 5.1 31 31 A T E < -C 28 0A 19 -3,-2.5 -3,-2.2 148,-0.0 2,-0.2 -0.911 68.5-135.5-111.2 118.8 51.4 43.1 8.1 32 32 A E E +C 27 0A 16 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.489 34.2 162.7 -64.8 134.4 47.8 44.4 7.8 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 1,-0.4 16,-0.9 0.643 52.8 20.8-133.0 -21.8 47.7 47.8 9.5 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.6 13,-0.3 -1,-0.4 -0.985 56.9-177.6-145.7 157.3 44.5 49.8 8.5 35 35 A R E -CD 25 46A 56 11,-1.8 11,-2.5 -2,-0.3 2,-0.4 -0.994 12.8-167.7-154.1 149.5 41.1 49.1 7.0 36 36 A F E +C 24 0A 0 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.4 -0.994 10.8 179.7-133.7 135.4 37.9 50.8 5.9 37 37 A D E > -C 23 0A 29 7,-0.4 3,-1.9 -2,-0.4 -14,-0.2 -0.955 20.6-155.3-140.2 113.7 34.7 48.8 5.2 38 38 A S T 3 S+ 0 0 18 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.643 92.2 65.9 -63.6 -16.5 31.6 50.6 4.0 39 39 A D T 3 S+ 0 0 71 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.476 76.3 105.6 -87.8 0.1 29.4 47.8 5.4 40 40 A A S < S- 0 0 39 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.323 87.3-109.2 -67.1 161.0 30.4 48.5 9.0 41 41 A E S S+ 0 0 191 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.918 111.7 12.1 -65.1 -44.2 27.6 50.2 10.9 42 42 A N S S- 0 0 128 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.748 96.2-138.8-128.6 85.5 29.4 53.6 11.1 43 43 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.133 36.8 152.7 -57.4 129.8 32.2 53.2 8.6 44 44 A R - 0 0 83 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.976 52.1 -92.9-148.0 155.7 35.5 54.6 9.6 45 45 A Y - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.589 52.1-167.6 -66.7 137.4 39.2 54.0 9.0 46 46 A E E -D 35 0A 72 -11,-2.5 -11,-1.8 -2,-0.3 2,-0.2 -0.961 21.5-112.1-132.0 146.4 40.4 51.7 11.7 47 47 A P E +D 34 0A 66 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.496 23.8 179.9 -72.4 148.2 43.8 50.5 13.0 48 48 A R + 0 0 74 -15,-2.6 2,-0.4 -2,-0.2 -14,-0.2 0.359 68.2 55.9-124.4 -6.4 44.7 46.8 12.5 49 49 A A S > S- 0 0 14 -16,-0.9 3,-1.6 1,-0.1 4,-0.2 -0.982 82.5-124.8-128.2 142.9 48.1 46.8 14.1 50 50 A R G > S+ 0 0 199 -2,-0.4 3,-2.2 1,-0.3 4,-0.1 0.857 105.3 64.5 -55.6 -37.3 48.9 47.9 17.6 51 51 A W G > S+ 0 0 10 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.698 83.3 76.2 -68.3 -15.2 51.4 50.5 16.6 52 52 A M G X S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.629 72.0 84.0 -71.2 -6.7 48.8 52.5 14.8 53 53 A E G < S+ 0 0 134 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.673 75.2 74.5 -61.4 -18.1 47.7 53.7 18.2 54 54 A Q G < S+ 0 0 97 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.560 77.8 88.1 -74.8 -9.2 50.6 56.2 17.8 55 55 A E S < S- 0 0 17 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.816 78.0-132.3 -89.3 134.5 48.5 58.2 15.3 56 56 A G >> - 0 0 37 -2,-0.5 3,-1.2 1,-0.1 4,-1.2 -0.057 31.9 -87.0 -77.4 176.6 46.2 60.8 16.9 57 57 A P H 3> S+ 0 0 114 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.805 122.0 63.5 -58.4 -32.4 42.5 61.5 16.3 58 58 A E H 3> S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.849 98.9 55.3 -62.8 -35.2 43.2 63.8 13.4 59 59 A Y H <> S+ 0 0 12 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.951 108.7 46.8 -59.7 -49.9 44.8 61.0 11.4 60 60 A W H X S+ 0 0 34 -4,-1.2 4,-1.9 1,-0.2 -15,-0.4 0.903 114.2 47.7 -63.2 -37.3 41.7 58.8 11.8 61 61 A E H X S+ 0 0 83 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.939 114.5 45.6 -68.2 -47.2 39.4 61.7 10.8 62 62 A R H X S+ 0 0 166 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 114.9 46.0 -64.9 -43.2 41.4 62.7 7.7 63 63 A E H X S+ 0 0 11 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.839 111.0 53.8 -72.9 -28.9 41.9 59.1 6.5 64 64 A T H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.923 109.1 48.2 -64.1 -46.8 38.2 58.4 7.0 65 65 A Q H X S+ 0 0 104 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 111.2 51.4 -61.1 -37.9 37.3 61.4 4.9 66 66 A K H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.923 108.9 50.3 -63.7 -45.0 39.7 60.3 2.3 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.890 109.8 50.5 -60.3 -39.7 38.2 56.8 2.2 68 68 A K H X S+ 0 0 69 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.868 111.0 48.7 -67.2 -36.5 34.7 58.3 1.8 69 69 A G H X S+ 0 0 39 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.906 112.3 48.4 -66.3 -44.2 35.9 60.5 -1.0 70 70 A N H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.918 106.9 57.2 -60.5 -43.4 37.5 57.4 -2.6 71 71 A E H X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.919 106.6 49.2 -54.9 -45.3 34.3 55.4 -2.1 72 72 A Q H X S+ 0 0 87 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.890 108.4 52.8 -63.5 -38.9 32.4 58.0 -4.1 73 73 A S H X S+ 0 0 23 -4,-1.8 4,-2.4 1,-0.2 310,-0.3 0.916 110.7 47.0 -63.7 -41.3 34.9 58.0 -6.9 74 74 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.841 107.7 56.7 -71.5 -29.6 34.6 54.2 -7.2 75 75 A R H X S+ 0 0 62 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.928 110.7 44.1 -61.0 -47.3 30.7 54.4 -7.1 76 76 A V H X S+ 0 0 74 -4,-2.1 4,-2.7 1,-0.2 3,-0.2 0.923 110.2 57.1 -64.2 -41.5 30.9 56.7 -10.1 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.878 101.0 55.6 -56.7 -43.4 33.5 54.4 -11.8 78 78 A L H X S+ 0 0 9 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.914 111.7 44.2 -57.9 -41.3 31.2 51.4 -11.6 79 79 A R H X S+ 0 0 195 -4,-1.3 4,-1.2 -3,-0.2 -2,-0.2 0.932 112.3 51.9 -67.8 -42.1 28.5 53.4 -13.5 80 80 A T H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 3,-0.4 0.898 105.9 54.6 -62.0 -42.8 31.0 54.8 -16.0 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.853 99.8 59.8 -64.8 -33.3 32.4 51.3 -16.8 82 82 A L H <>S+ 0 0 32 -4,-1.3 5,-2.4 -5,-0.2 4,-0.5 0.889 110.1 45.6 -58.1 -38.3 28.9 50.1 -17.6 83 83 A G H ><5S+ 0 0 57 -4,-1.2 3,-0.6 -3,-0.4 -2,-0.2 0.914 110.8 50.2 -67.2 -47.9 28.9 52.8 -20.3 84 84 A Y H 3<5S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 122.1 33.7 -59.9 -38.4 32.4 52.1 -21.6 85 85 A Y T 3<5S- 0 0 68 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.370 105.3-123.6 -99.3 1.5 31.6 48.4 -21.9 86 86 A N T < 5 + 0 0 154 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.921 56.4 156.5 53.5 50.9 27.9 48.7 -22.9 87 87 A Q < - 0 0 67 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.706 41.3-105.3-106.0 156.8 26.8 46.5 -20.0 88 88 A S > - 0 0 87 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.298 20.6-120.6 -80.4 165.4 23.4 46.4 -18.2 89 89 A K T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.490 98.4 73.7 -81.8 -3.2 22.5 47.8 -14.8 90 90 A G T 3 S+ 0 0 62 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.592 79.3 79.9 -93.0 -10.0 21.4 44.4 -13.4 91 91 A G S < S- 0 0 29 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.0 -0.678 76.7-116.5-100.2 152.0 24.7 42.6 -12.9 92 92 A S - 0 0 68 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.686 35.0-177.3 -83.1 138.3 27.3 42.8 -10.2 93 93 A H - 0 0 25 -2,-0.3 -80,-2.4 2,-0.0 2,-0.4 -0.915 12.8-141.8-135.0 159.9 30.8 44.1 -11.2 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.978 7.6-166.4-130.8 132.4 34.1 44.6 -9.4 95 95 A I E -AE 11 118A 2 -84,-2.7 -84,-2.4 -2,-0.4 2,-0.4 -0.972 14.8-174.0-110.7 136.7 36.8 47.2 -9.5 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.4 -2,-0.4 2,-0.4 -0.982 3.6-174.9-128.2 141.9 40.1 46.3 -7.8 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-2.7 -2,-0.4 2,-0.5 -0.999 12.2-165.4-134.7 136.6 43.2 48.5 -7.2 98 98 A I E +AE 8 115A 25 17,-2.3 17,-2.4 -2,-0.4 2,-0.4 -0.994 22.9 171.1-112.4 128.8 46.6 47.9 -5.8 99 99 A S E +AE 7 114A 0 -92,-2.1 -92,-2.9 -2,-0.5 2,-0.3 -0.996 15.3 93.5-138.4 140.2 48.5 51.0 -5.0 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.4 -2,-0.4 2,-0.3 -0.994 46.1-105.8 167.6-171.4 51.8 51.7 -3.2 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.8 -2,-0.3 2,-0.4 -0.960 13.8-146.5-145.9 157.3 55.4 52.2 -2.9 102 102 A E E -AE 4 111A 42 9,-2.6 8,-3.3 -2,-0.3 9,-1.6 -0.988 12.0-166.7-129.8 141.3 58.6 50.5 -1.9 103 103 A V E -AE 3 109A 2 -100,-2.5 -100,-2.4 -2,-0.4 6,-0.2 -0.854 19.7-119.6-122.2 156.5 61.7 51.8 -0.3 104 104 A G > - 0 0 10 4,-2.4 3,-2.3 -2,-0.3 -1,-0.1 -0.221 47.0 -84.0 -80.7-178.9 65.2 50.4 0.3 105 105 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.748 131.0 56.0 -60.1 -24.5 66.8 49.9 3.6 106 106 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.339 118.8-109.4 -89.8 3.7 67.9 53.5 3.5 107 107 A G S < S+ 0 0 13 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.492 74.4 133.3 84.4 4.1 64.3 54.8 3.1 108 108 A R - 0 0 176 1,-0.1 -4,-2.4 2,-0.0 -1,-0.3 -0.665 65.2 -90.8 -91.7 146.9 64.7 55.9 -0.5 109 109 A L E +E 103 0A 60 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.225 41.4 170.0 -56.8 130.7 62.2 55.1 -3.2 110 110 A L E - 0 0 111 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.717 66.5 -17.9-103.6 -43.1 62.7 51.9 -5.1 111 111 A R E -E 102 0A 115 -9,-1.6 -9,-2.6 49,-0.1 -1,-0.4 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