==== 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 03-OCT-00 1FZO . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.RUDOLPH,J.A.SPEIR,A.BRUNMARK,N.MATTSSON,M.R.JACKSON,P.A. . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.9 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 35.6 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 . 20 5.2 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 . 57 14.9 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 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 2 2 1 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 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 61 0, 0.0 102,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-167.6 65.9 45.0 3.9 2 2 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.296 360.0-162.5 -73.4 159.8 63.4 46.8 1.6 3 3 A H E -A 103 0A 29 100,-2.2 100,-2.5 101,-0.1 2,-0.3 -0.947 3.0-149.8-141.7 160.6 59.9 47.7 2.7 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.5 98,-0.2 2,-0.5 -0.947 11.5-155.7-136.5 152.9 56.6 48.7 1.1 5 5 A L E +AB 101 28A 0 96,-2.5 96,-1.9 -2,-0.3 2,-0.4 -0.997 30.8 173.7-123.3 119.0 53.5 50.8 1.7 6 6 A R E -AB 100 27A 65 21,-2.7 21,-2.8 -2,-0.5 2,-0.5 -0.985 23.1-159.0-134.2 145.0 50.5 49.5 -0.2 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.8 -2,-0.4 2,-0.6 -0.984 7.7-160.8-124.5 120.8 46.9 50.3 -0.4 8 8 A F E -AB 98 25A 22 17,-3.2 17,-2.7 -2,-0.5 2,-0.4 -0.915 12.6-171.2-103.0 119.6 44.4 47.8 -1.8 9 9 A V E +AB 97 24A 0 88,-3.0 88,-2.6 -2,-0.6 2,-0.4 -0.926 7.4 179.2-115.7 135.1 41.1 49.3 -2.9 10 10 A T E -AB 96 23A 5 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -1.000 4.9-177.8-135.5 130.3 38.1 47.3 -4.0 11 11 A A E -AB 95 22A 0 84,-2.5 84,-2.8 -2,-0.4 2,-0.5 -0.995 7.8-176.3-130.1 126.5 34.7 48.8 -5.1 12 12 A V E -AB 94 21A 20 9,-2.5 9,-2.7 -2,-0.4 82,-0.2 -0.974 16.6-140.5-129.4 123.1 31.9 46.4 -5.9 13 13 A S - 0 0 19 80,-2.0 6,-0.1 -2,-0.5 80,-0.0 -0.406 10.7-168.4 -77.9 151.6 28.4 47.3 -7.2 14 14 A R > - 0 0 66 4,-0.5 3,-2.3 78,-0.1 78,-0.1 -0.631 15.2-148.7-142.0 81.3 25.4 45.5 -5.9 15 15 A P T 3 S+ 0 0 51 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.182 83.7 15.4 -50.2 135.9 22.4 46.4 -8.1 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.369 115.3 77.1 79.2 -4.5 19.1 46.4 -6.1 17 17 A L S < S- 0 0 138 -3,-2.3 2,-0.2 1,-0.4 -1,-0.1 0.122 98.3-110.4-123.7 19.9 21.0 46.4 -2.8 18 18 A G + 0 0 62 -4,-0.1 -4,-0.5 -5,-0.0 -1,-0.4 -0.565 69.7 9.0 95.0-156.0 22.0 50.0 -2.5 19 19 A E S S- 0 0 85 -2,-0.2 3,-0.1 1,-0.1 -7,-0.0 -0.216 83.9 -91.3 -65.3 154.2 25.4 51.7 -2.7 20 20 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.207 39.8-108.3 -63.7 157.2 28.6 49.8 -3.8 21 21 A R E -B 12 0A 80 -9,-2.7 -9,-2.5 18,-0.0 2,-0.4 -0.739 39.1-167.4 -84.8 134.3 30.7 48.1 -1.2 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.989 10.6 173.4-130.5 126.3 34.0 50.0 -0.8 23 23 A I E -BC 10 37A 12 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.994 10.7-176.7-134.3 135.2 37.0 48.7 1.0 24 24 A S E -BC 9 36A 2 12,-2.4 12,-2.4 -2,-0.4 2,-0.4 -0.993 9.1-175.7-129.7 123.0 40.5 50.2 1.3 25 25 A V E -BC 8 35A 3 -17,-2.7 -17,-3.2 -2,-0.4 2,-0.4 -0.982 9.0-154.5-123.9 130.1 43.2 48.2 3.2 26 26 A G E -BC 7 34A 0 8,-2.8 7,-2.6 -2,-0.4 8,-1.2 -0.829 10.1-172.5-106.4 142.9 46.6 49.5 3.8 27 27 A Y E -BC 6 32A 11 -21,-2.8 -21,-2.7 -2,-0.4 2,-0.6 -0.991 21.6-156.4-132.2 141.3 49.8 47.4 4.4 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.3 -2,-0.4 -23,-0.2 -0.988 86.1 -37.9-108.7 121.7 53.3 48.1 5.4 29 29 A D T 3 S- 0 0 19 -25,-2.5 -23,-0.1 -2,-0.6 -26,-0.1 -0.418 125.5 -31.5 57.1-127.7 55.2 45.1 4.0 30 30 A N T 3 S+ 0 0 75 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.126 115.9 101.4-108.7 23.3 52.8 42.2 4.5 31 31 A T E < S-C 28 0A 19 -3,-2.3 -3,-2.1 204,-0.0 2,-0.2 -0.922 71.3-129.5-111.4 123.7 51.2 43.4 7.7 32 32 A E E +C 27 0A 18 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.508 35.0 164.8 -66.7 131.2 47.7 45.1 7.6 33 33 A F E + 0 0 0 -7,-2.6 15,-2.9 1,-0.4 16,-1.0 0.617 57.9 18.9-125.0 -19.7 47.9 48.4 9.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.8 13,-0.3 -1,-0.4 -0.990 59.4-179.4-147.9 156.7 44.8 50.4 8.4 35 35 A R E -CD 25 46A 59 11,-2.0 11,-2.9 -2,-0.3 2,-0.4 -0.994 14.9-167.0-157.9 148.4 41.4 49.7 6.9 36 36 A F E -C 24 0A 0 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.4 -0.993 11.7-179.0-134.9 128.7 38.2 51.3 5.8 37 37 A D E -C 23 0A 37 7,-0.4 -14,-0.2 -2,-0.4 7,-0.2 -0.968 20.9-152.1-132.9 117.0 35.1 49.2 5.0 38 38 A S S S+ 0 0 13 -16,-2.9 2,-1.8 -2,-0.4 -15,-0.1 0.652 78.6 89.8 -60.7 -17.8 31.9 51.0 3.9 39 39 A D + 0 0 75 -17,-0.2 2,-0.3 3,-0.1 -1,-0.2 -0.348 67.8 87.5 -84.4 62.1 29.7 48.2 5.3 40 40 A A S S- 0 0 55 -2,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.968 83.7-116.8-148.5 153.5 29.2 49.6 8.8 41 41 A E S S+ 0 0 192 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.903 117.6 24.2 -60.2 -38.6 26.6 52.0 10.2 42 42 A N S S- 0 0 109 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.574 86.2-160.5-127.1 67.7 29.4 54.4 10.9 43 43 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.255 20.5 167.9 -53.0 123.0 32.3 53.6 8.5 44 44 A R - 0 0 68 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.4 -0.945 44.3-100.8-135.7 155.0 35.5 55.1 9.9 45 45 A Y - 0 0 9 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.658 51.4-163.5 -74.5 129.1 39.2 54.7 8.9 46 46 A E E -D 35 0A 78 -11,-2.9 -11,-2.0 -2,-0.4 2,-0.1 -0.913 21.2-116.5-125.9 148.2 40.6 52.3 11.6 47 47 A P E -D 34 0A 69 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.481 23.7-179.9 -74.1 145.2 44.0 51.2 12.9 48 48 A R + 0 0 76 -15,-2.9 2,-0.4 1,-0.2 -14,-0.2 0.360 66.8 59.0-125.7 -2.5 44.8 47.5 12.3 49 49 A A S > S- 0 0 18 -16,-1.0 3,-1.7 1,-0.1 4,-0.2 -0.984 81.9-126.8-129.7 140.2 48.2 47.5 13.9 50 50 A R G > S+ 0 0 196 -2,-0.4 3,-2.0 1,-0.3 4,-0.2 0.870 105.1 61.2 -53.8 -43.7 49.0 48.4 17.5 51 51 A W G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.664 85.1 77.4 -63.1 -13.9 51.7 51.0 16.6 52 52 A M G X S+ 0 0 0 -3,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.549 72.0 83.1 -72.1 -3.5 49.1 53.1 14.7 53 53 A E G < S+ 0 0 131 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.709 76.6 74.0 -67.8 -18.2 48.0 54.2 18.2 54 54 A Q G < S+ 0 0 94 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.3 0.551 77.7 88.6 -73.4 -7.6 50.9 56.7 17.8 55 55 A E S < S- 0 0 17 -3,-1.5 5,-0.0 1,-0.1 -3,-0.0 -0.687 79.2-123.8 -89.9 146.1 48.9 58.8 15.2 56 56 A G >> - 0 0 38 -2,-0.3 4,-1.0 1,-0.1 3,-0.9 -0.222 32.1 -92.3 -80.9 178.2 46.7 61.6 16.5 57 57 A P H 3> S+ 0 0 113 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.787 120.7 65.5 -61.9 -26.9 43.0 62.0 15.9 58 58 A E H 3> S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.843 95.4 58.2 -64.4 -33.1 43.7 64.3 12.9 59 59 A Y H <> S+ 0 0 10 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.963 111.1 41.7 -59.2 -50.5 45.2 61.3 11.0 60 60 A W H X S+ 0 0 36 -4,-1.0 4,-2.3 2,-0.2 -15,-0.4 0.866 113.1 51.8 -65.9 -40.0 42.0 59.4 11.4 61 61 A E H X S+ 0 0 87 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.928 113.9 44.9 -64.2 -43.2 39.7 62.3 10.6 62 62 A R H X S+ 0 0 127 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.939 113.7 47.5 -66.1 -50.2 41.6 63.0 7.4 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.885 112.5 51.1 -61.2 -36.4 41.9 59.4 6.2 64 64 A T H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.928 109.6 49.2 -66.0 -44.8 38.2 58.9 6.9 65 65 A Q H X S+ 0 0 132 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.936 112.3 48.9 -58.7 -45.4 37.2 62.0 4.9 66 66 A K H X S+ 0 0 37 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.910 109.5 52.5 -60.8 -43.3 39.4 60.8 2.1 67 67 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.911 107.6 50.2 -61.7 -42.4 37.8 57.4 2.2 68 68 A K H X S+ 0 0 88 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.873 108.5 54.1 -65.0 -31.6 34.3 58.8 2.0 69 69 A G H X S+ 0 0 39 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.883 107.2 51.9 -66.9 -37.2 35.4 60.8 -1.0 70 70 A N H X S+ 0 0 6 -4,-1.9 4,-3.2 2,-0.2 5,-0.4 0.900 101.4 59.0 -65.5 -42.9 36.6 57.5 -2.6 71 71 A E H X S+ 0 0 40 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.912 110.0 45.8 -52.0 -42.5 33.3 55.8 -2.0 72 72 A Q H X S+ 0 0 96 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.936 112.9 46.4 -68.6 -46.8 31.8 58.5 -4.1 73 73 A S H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 311,-0.2 0.890 114.1 48.4 -66.7 -35.8 34.3 58.6 -6.9 74 74 A F H X S+ 0 0 2 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.847 106.8 56.4 -73.2 -28.7 34.3 54.8 -7.2 75 75 A R H X S+ 0 0 123 -4,-1.5 4,-1.5 -5,-0.4 -1,-0.2 0.923 110.3 45.5 -65.2 -41.0 30.5 54.8 -7.3 76 76 A V H X S+ 0 0 78 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.927 109.8 55.6 -64.8 -43.4 30.8 57.2 -10.3 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.890 103.6 54.0 -56.5 -44.1 33.5 54.9 -11.8 78 78 A L H X S+ 0 0 9 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.921 112.0 44.7 -59.5 -41.5 31.2 51.9 -11.7 79 79 A R H X S+ 0 0 167 -4,-1.5 4,-1.2 2,-0.2 3,-0.4 0.928 112.3 51.6 -67.4 -44.9 28.5 53.8 -13.6 80 80 A T H >X S+ 0 0 31 -4,-2.8 4,-2.5 1,-0.2 3,-0.6 0.911 107.0 53.1 -57.5 -46.0 31.0 55.2 -16.1 81 81 A L H 3X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.800 100.3 61.2 -63.3 -28.6 32.5 51.8 -16.9 82 82 A L H 3<>S+ 0 0 27 -4,-1.1 5,-2.3 -3,-0.4 4,-0.5 0.884 109.8 43.6 -64.3 -34.3 28.9 50.5 -17.6 83 83 A G H X<5S+ 0 0 59 -4,-1.2 3,-0.6 -3,-0.6 -2,-0.2 0.932 111.6 51.5 -74.7 -46.3 28.9 53.1 -20.4 84 84 A Y H 3<5S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 121.8 32.9 -56.7 -41.4 32.4 52.4 -21.6 85 85 A Y T 3<5S- 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.394 105.4-123.9 -98.2 1.0 31.7 48.7 -21.9 86 86 A N T < 5 + 0 0 154 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.936 57.1 153.3 55.4 50.9 28.0 48.9 -22.8 87 87 A Q < - 0 0 64 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.743 42.5-105.9-108.2 159.6 26.9 46.7 -19.9 88 88 A S > - 0 0 84 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.313 19.1-120.5 -83.5 166.1 23.6 46.7 -18.1 89 89 A K T 3 S+ 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.416 99.7 77.3 -83.4 0.4 22.7 48.1 -14.6 90 90 A G T 3 S+ 0 0 59 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.708 80.8 73.0 -86.1 -19.8 21.6 44.6 -13.4 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -78,-0.0 -0.574 77.9-115.5 -99.9 160.2 25.0 43.0 -12.9 92 92 A S - 0 0 68 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.719 34.1-176.4 -89.8 137.6 27.6 43.3 -10.2 93 93 A H - 0 0 24 -2,-0.4 -80,-2.0 2,-0.0 2,-0.4 -0.913 12.8-141.1-131.0 161.7 31.0 44.6 -11.3 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.979 8.0-167.2-130.5 133.2 34.3 45.1 -9.5 95 95 A I E -AE 11 118A 0 -84,-2.8 -84,-2.5 -2,-0.4 2,-0.4 -0.954 14.6-172.9-113.7 136.7 37.0 47.8 -9.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.0 -2,-0.4 2,-0.4 -0.983 5.1-175.7-129.7 143.0 40.3 47.1 -8.0 97 97 A V E -AE 9 116A 0 -88,-2.6 -88,-3.0 -2,-0.4 2,-0.5 -1.000 9.0-168.8-139.5 137.4 43.3 49.4 -7.4 98 98 A I E +AE 8 115A 20 17,-2.3 17,-2.4 -2,-0.4 2,-0.4 -0.997 14.7 173.3-123.8 125.7 46.7 48.7 -6.0 99 99 A S E +AE 7 114A 0 -92,-1.8 -92,-2.8 -2,-0.5 2,-0.3 -0.986 16.0 127.4-129.5 142.0 48.9 51.8 -5.2 100 100 A G E -AE 6 113A 0 13,-2.4 13,-2.4 -2,-0.4 2,-0.3 -0.993 38.6-134.2-178.6 172.8 52.2 51.8 -3.4 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.5 -2,-0.3 2,-0.4 -0.963 15.0-153.7-140.3 153.7 55.8 52.6 -3.0 102 102 A E E -AE 4 111A 29 9,-2.2 8,-3.4 -2,-0.3 9,-1.3 -0.992 7.9-165.4-132.4 138.9 58.8 50.6 -1.9 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.2 -2,-0.4 6,-0.2 -0.847 19.5-119.5-120.9 158.3 62.1 51.8 -0.3 104 104 A G > - 0 0 10 4,-2.3 3,-2.2 -2,-0.3 -101,-0.1 -0.209 48.0 -83.6 -82.7-177.2 65.4 50.1 0.2 105 105 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.730 131.8 57.5 -61.5 -21.3 67.0 49.5 3.6 106 106 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.344 118.8-111.0 -90.8 5.7 68.3 53.0 3.5 107 107 A G S < S+ 0 0 12 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.517 72.8 135.9 80.3 4.8 64.8 54.4 3.1 108 108 A R - 0 0 168 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.667 63.6 -92.1 -90.8 144.3 65.3 55.6 -0.5 109 109 A L E +E 103 0A 63 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.206 40.5 171.5 -55.1 130.1 62.6 55.0 -3.2 110 110 A L E - 0 0 85 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.729 65.8 -24.7-104.9 -42.5 63.0 51.9 -5.2 111 111 A R E -E 102 0A 129 -9,-1.3 -9,-2.2 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