==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-APR-11 3ROO . COMPND 2 MOLECULE: MURINE CLASS I MAJOR HISTOCOMPATIBILITY COMPLEX H . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MADHURANTAKAM,A.D.DURU,C.LEONG,T.SANDALOVA,J.R.WEBB,A.ACHO . 760 8 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 63.6 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 35.3 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 0 2 0 2 2 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 . 6 7 5 4 4 6 0 5 5 2 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 6 2 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 49 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.5 45.6 -10.8 -23.4 2 2 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.335 360.0-156.0 -76.0 160.8 47.3 -8.0 -21.4 3 3 A H E -A 103 0A 33 100,-2.9 100,-2.7 -2,-0.1 2,-0.3 -0.981 1.6-149.9-143.4 152.9 48.2 -8.2 -17.7 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.4 98,-0.2 2,-0.5 -0.931 13.7-160.9-130.3 144.2 48.7 -5.8 -14.8 5 5 A L E +AB 101 28A 0 96,-2.5 96,-1.9 -2,-0.3 2,-0.4 -0.999 29.3 175.9-115.0 119.7 50.7 -5.5 -11.5 6 6 A R E -AB 100 27A 65 21,-2.6 21,-2.7 -2,-0.5 2,-0.5 -0.992 19.4-161.9-130.2 136.2 49.0 -2.9 -9.2 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.8 -2,-0.4 2,-0.6 -0.974 5.8-158.5-113.6 127.0 49.8 -1.7 -5.7 8 8 A F E -AB 98 25A 5 17,-3.1 17,-2.2 -2,-0.5 2,-0.4 -0.939 17.5-171.8-102.6 115.9 47.2 0.2 -3.7 9 9 A V E +AB 97 24A 2 88,-2.8 88,-2.2 -2,-0.6 2,-0.4 -0.910 6.8 179.2-116.8 132.9 48.9 2.2 -0.9 10 10 A T E -AB 96 23A 6 13,-2.5 13,-2.5 -2,-0.4 2,-0.4 -0.994 10.8-177.1-137.5 130.2 47.2 4.1 1.9 11 11 A A E -AB 95 22A 2 84,-2.4 84,-2.4 -2,-0.4 2,-0.4 -0.996 10.7-175.9-125.1 127.1 48.5 6.1 4.8 12 12 A V E -AB 94 21A 24 9,-2.6 9,-2.2 -2,-0.4 82,-0.2 -0.974 15.9-140.6-130.5 118.3 46.0 7.6 7.3 13 13 A S - 0 0 19 80,-2.1 6,-0.1 -2,-0.4 62,-0.0 -0.374 13.6-174.2 -75.5 152.5 46.9 9.9 10.3 14 14 A R > - 0 0 77 4,-0.4 3,-2.3 78,-0.1 78,-0.1 -0.490 15.6-152.7-146.8 72.2 45.2 9.5 13.6 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.166 82.0 17.0 -48.2 133.7 46.3 12.3 16.0 16 16 A G T 3 S+ 0 0 82 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.269 115.3 75.9 84.4 -9.0 46.1 11.3 19.7 17 17 A L S < S- 0 0 137 -3,-2.3 2,-0.2 1,-0.5 -1,-0.0 0.011 103.4 -99.0-127.3 28.4 45.9 7.6 18.8 18 18 A G S S- 0 0 53 3,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.483 71.2 -9.3 91.6-160.1 49.5 6.8 17.8 19 19 A E S S- 0 0 101 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.227 82.3 -84.1 -73.1 160.4 51.2 6.5 14.5 20 20 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.223 42.1-110.8 -59.3 152.3 49.3 6.5 11.1 21 21 A R E -B 12 0A 94 -9,-2.2 -9,-2.6 -3,-0.1 2,-0.4 -0.764 38.0-167.2 -81.7 135.0 47.8 3.3 9.8 22 22 A Y E +B 11 0A 2 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.985 9.5 174.7-130.2 130.0 49.8 2.2 6.7 23 23 A M E -BC 10 37A 24 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.4 -0.993 15.7-170.1-140.2 140.0 48.7 -0.4 4.2 24 24 A E E -BC 9 36A 0 12,-2.3 12,-2.6 -2,-0.4 2,-0.4 -0.999 9.7-175.8-125.1 129.5 49.9 -1.8 0.9 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-3.1 -2,-0.4 2,-0.3 -0.995 9.2-157.4-127.6 127.9 47.7 -4.2 -1.1 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.6 -2,-0.4 8,-1.0 -0.828 8.5-173.7-110.9 143.9 49.0 -5.9 -4.3 27 27 A Y E -BC 6 32A 9 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.5 -0.989 19.4-158.1-132.4 138.3 47.1 -7.3 -7.3 28 28 A V E > S-BC 5 31A 0 3,-2.0 3,-2.4 -2,-0.4 -23,-0.2 -0.994 82.7 -42.4-106.1 123.2 48.0 -9.2 -10.4 29 29 A D T 3 S- 0 0 25 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.383 126.5 -25.2 51.2-121.1 45.1 -8.6 -12.7 30 30 A D T 3 S+ 0 0 49 149,-0.1 2,-0.6 -2,-0.1 -1,-0.3 0.143 116.1 101.8-104.2 19.0 42.0 -9.0 -10.5 31 31 A T E < -C 28 0A 17 -3,-2.4 -3,-2.0 18,-0.0 2,-0.2 -0.915 68.4-134.0-113.0 119.8 43.6 -11.2 -7.9 32 32 A E E +C 27 0A 16 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.516 35.9 161.9 -62.4 128.4 44.9 -10.0 -4.5 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 1,-0.4 16,-0.7 0.624 53.9 21.0-130.0 -23.7 48.3 -11.6 -4.0 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.6 13,-0.3 -1,-0.4 -0.983 57.4-175.4-144.5 156.5 50.3 -9.7 -1.2 35 35 A R E -CD 25 46A 64 11,-1.7 11,-1.9 -2,-0.3 2,-0.4 -0.967 11.2-170.3-154.9 138.9 49.4 -7.4 1.7 36 36 A F E +C 24 0A 0 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.4 -0.996 12.0 178.0-123.5 133.7 51.2 -5.3 4.4 37 37 A D E > -C 23 0A 24 -2,-0.4 3,-1.6 7,-0.3 -14,-0.2 -0.965 23.5-153.3-141.3 118.5 49.2 -3.8 7.2 38 38 A S T 3 S+ 0 0 17 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.691 95.8 56.9 -65.2 -21.2 50.8 -1.7 10.0 39 39 A D T 3 S+ 0 0 74 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.425 81.3 111.6 -91.1 0.9 48.0 -2.6 12.5 40 40 A A S < S- 0 0 29 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.320 84.2-108.7 -67.0 160.9 48.6 -6.4 12.2 41 41 A E S S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.926 114.0 18.0 -59.6 -49.9 50.0 -8.2 15.2 42 42 A N S S- 0 0 121 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.826 92.6-139.7-122.0 88.6 53.4 -8.8 13.5 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.311 48.1 127.3 -60.2 111.3 53.5 -6.3 10.6 44 44 A R - 0 0 91 -2,-0.3 -7,-0.3 -7,-0.2 2,-0.1 -0.974 66.2 -84.3-151.9 160.7 55.1 -8.0 7.7 45 45 A Y - 0 0 0 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.483 51.7-169.9 -64.3 137.9 54.4 -8.6 4.0 46 46 A E E -D 35 0A 63 -11,-1.9 -11,-1.7 -2,-0.1 2,-0.1 -0.973 24.7-108.0-134.0 146.9 52.1 -11.7 3.6 47 47 A P E -D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.465 23.7-175.3 -70.4 144.8 50.9 -13.9 0.7 48 48 A R S S+ 0 0 72 -15,-2.6 2,-0.3 1,-0.2 -14,-0.2 0.234 71.7 51.1-121.1 8.2 47.3 -13.5 -0.2 49 49 A A S > S- 0 0 16 -16,-0.7 3,-1.7 1,-0.1 4,-0.4 -0.990 83.7-124.4-144.5 142.4 47.2 -16.2 -2.9 50 50 A R G > S+ 0 0 198 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.848 106.4 65.5 -61.7 -33.8 48.5 -19.7 -2.5 51 51 A W G > S+ 0 0 19 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.722 92.8 62.2 -61.0 -21.5 50.9 -19.4 -5.4 52 52 A M G X S+ 0 0 1 -3,-1.7 3,-1.5 1,-0.2 -1,-0.3 0.670 81.0 81.2 -79.2 -14.5 52.9 -16.8 -3.6 53 53 A E G < S+ 0 0 126 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.733 81.4 68.1 -61.3 -18.9 53.8 -19.4 -0.9 54 54 A Q G < S+ 0 0 128 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.2 0.722 75.6 98.1 -71.2 -27.9 56.5 -20.6 -3.3 55 55 A E S < S- 0 0 14 -3,-1.5 5,-0.1 -4,-0.2 -3,-0.0 -0.484 77.2-125.2 -64.1 134.5 58.6 -17.5 -2.9 56 56 A G >> - 0 0 29 -2,-0.2 4,-1.3 1,-0.1 3,-0.8 -0.039 28.8 -86.9 -76.9-179.0 61.4 -18.0 -0.4 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.792 121.3 63.4 -60.1 -31.0 62.3 -16.1 2.8 58 58 A E H 3> S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.849 101.4 51.4 -66.0 -36.0 64.5 -13.6 0.9 59 59 A Y H <> S+ 0 0 13 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.972 112.8 45.4 -59.0 -53.2 61.5 -12.3 -1.1 60 60 A W H X S+ 0 0 27 -4,-1.3 4,-2.5 1,-0.2 -15,-0.4 0.868 113.8 48.1 -63.0 -40.6 59.4 -11.8 2.1 61 61 A E H X S+ 0 0 109 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.908 112.9 48.2 -65.8 -43.9 62.3 -10.1 4.0 62 62 A R H X S+ 0 0 164 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.908 115.4 44.1 -64.9 -42.6 63.1 -7.7 1.1 63 63 A E H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.915 111.9 52.8 -69.7 -41.9 59.4 -6.7 0.6 64 64 A T H X S+ 0 0 8 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.910 110.4 47.7 -59.2 -42.5 58.8 -6.3 4.4 65 65 A Q H X S+ 0 0 99 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.916 110.4 51.3 -67.1 -41.6 61.8 -4.0 4.7 66 66 A K H X S+ 0 0 30 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.901 111.3 50.4 -56.7 -38.5 60.6 -2.0 1.7 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.894 109.0 47.9 -71.2 -42.2 57.2 -1.7 3.3 68 68 A K H X S+ 0 0 81 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.854 113.3 50.7 -65.5 -33.6 58.5 -0.5 6.7 69 69 A G H X S+ 0 0 33 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.906 110.8 47.9 -67.9 -44.3 60.6 2.1 4.8 70 70 A N H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.891 107.3 56.7 -62.6 -41.7 57.6 3.2 2.8 71 71 A E H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.921 108.9 46.6 -53.0 -46.9 55.6 3.5 6.1 72 72 A Q H X S+ 0 0 89 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.887 111.6 51.2 -67.6 -37.4 58.2 5.8 7.5 73 73 A S H X S+ 0 0 25 -4,-2.0 4,-2.2 1,-0.2 685,-0.3 0.904 111.7 46.4 -65.9 -43.6 58.3 7.9 4.2 74 74 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.820 107.4 58.0 -68.9 -31.2 54.5 8.3 4.2 75 75 A R H X S+ 0 0 61 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.954 109.6 44.4 -59.4 -49.7 54.6 9.2 7.9 76 76 A V H X S+ 0 0 73 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.896 110.9 56.0 -58.2 -44.3 56.9 12.1 7.0 77 77 A D H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.905 102.1 54.3 -56.6 -47.9 54.7 13.0 4.0 78 78 A L H X S+ 0 0 11 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.920 112.2 45.0 -54.0 -45.7 51.6 13.4 6.1 79 79 A R H X S+ 0 0 171 -4,-1.5 4,-1.2 2,-0.2 3,-0.3 0.941 112.7 51.0 -63.2 -48.7 53.5 15.9 8.3 80 80 A T H >X S+ 0 0 35 -4,-2.8 4,-2.0 1,-0.2 3,-0.7 0.922 107.2 53.3 -53.6 -47.9 55.0 17.7 5.3 81 81 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.819 99.5 61.0 -66.2 -32.6 51.6 18.1 3.7 82 82 A L H 3<>S+ 0 0 32 -4,-1.4 5,-3.1 -3,-0.3 4,-0.4 0.893 109.1 46.0 -52.8 -42.3 50.1 19.7 6.8 83 83 A G H X<5S+ 0 0 50 -4,-1.2 3,-0.8 -3,-0.7 -2,-0.2 0.906 110.2 50.8 -67.9 -46.7 52.7 22.4 6.3 84 84 A Y H 3<5S+ 0 0 49 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.860 120.7 35.7 -59.1 -37.6 52.1 22.8 2.5 85 85 A Y T 3<5S- 0 0 68 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.369 107.5-121.5 -99.3 4.4 48.3 23.2 3.1 86 86 A N T < 5 + 0 0 150 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.948 56.0 163.5 52.2 54.4 48.6 25.2 6.4 87 87 A Q < - 0 0 60 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.729 39.9-102.9-107.0 154.0 46.6 22.5 8.3 88 88 A S > - 0 0 88 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.297 20.8-127.8 -69.3 156.5 46.1 21.8 12.0 89 89 A K T 3 S+ 0 0 157 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.517 100.1 70.3 -80.4 -5.0 47.9 18.9 13.6 90 90 A G T 3 S+ 0 0 58 2,-0.1 2,-0.2 -75,-0.1 -1,-0.2 0.511 79.9 85.8 -95.1 -7.0 44.6 17.7 15.1 91 91 A G S < S- 0 0 30 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.0 -0.610 74.6-115.9 -98.7 156.8 42.8 16.4 11.9 92 92 A S + 0 0 73 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.733 36.8 178.6 -85.3 135.1 42.9 13.0 10.1 93 93 A H - 0 0 24 -2,-0.4 -80,-2.1 2,-0.0 2,-0.4 -0.937 15.1-144.0-136.5 161.2 44.2 13.0 6.6 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.980 6.7-166.0-131.5 131.1 44.8 10.4 3.9 95 95 A I E -AE 11 118A 1 -84,-2.4 -84,-2.4 -2,-0.4 2,-0.4 -0.971 16.4-172.8-107.9 134.6 47.5 9.9 1.2 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.971 5.1-174.5-123.7 145.0 46.7 7.3 -1.5 97 97 A V E -AE 9 116A 0 -88,-2.2 -88,-2.8 -2,-0.4 2,-0.5 -0.999 12.8-164.1-136.0 135.2 48.9 5.9 -4.3 98 98 A I E +AE 8 115A 20 17,-2.1 17,-2.5 -2,-0.4 2,-0.4 -0.993 24.8 173.0-111.3 131.3 48.2 3.6 -7.2 99 99 A S E +AE 7 114A 0 -92,-1.8 -92,-2.7 -2,-0.5 2,-0.3 -1.000 18.2 77.2-144.1 129.6 51.5 2.3 -8.6 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.5 -2,-0.4 2,-0.3 -0.998 52.6 -90.5 164.6-161.9 52.2 -0.3 -11.2 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.5 -2,-0.3 2,-0.4 -0.988 11.7-146.9-150.4 150.0 52.5 -1.5 -14.8 102 102 A E E -AE 4 111A 47 9,-3.1 8,-3.7 -2,-0.3 9,-1.8 -0.988 16.7-168.9-119.7 125.7 50.5 -3.2 -17.6 103 103 A V E -AE 3 109A 3 -100,-2.7 -100,-2.9 -2,-0.4 6,-0.2 -0.881 18.3-124.8-109.8 150.7 52.2 -5.5 -20.2 104 104 A G > - 0 0 9 4,-2.5 3,-2.6 -2,-0.3 -1,-0.0 -0.214 41.8 -84.7 -81.4 178.2 50.7 -6.8 -23.4 105 105 A S T 3 S+ 0 0 56 1,-0.3 532,-0.1 2,-0.1 -1,-0.1 0.700 128.3 61.5 -60.5 -21.0 50.3 -10.4 -24.5 106 106 A D T 3 S- 0 0 25 2,-0.1 -1,-0.3 530,-0.1 531,-0.2 0.344 117.6-111.6 -83.7 3.3 53.9 -10.2 -25.8 107 107 A G S < S+ 0 0 13 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.453 76.4 126.7 82.7 1.1 55.3 -9.5 -22.3 108 108 A R S S- 0 0 69 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.641 70.2 -88.6 -96.5 152.6 56.3 -5.9 -23.2 109 109 A L E +E 103 0A 51 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.309 39.5 172.9 -58.8 126.4 55.3 -2.7 -21.3 110 110 A L E - 0 0 109 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.778 69.7 -18.1 -96.2 -48.1 52.0 -1.1 -22.5 111 111 A R E -E 102 0A 115 -9,-1.8 -9,-3.1 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