==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-AUG-11 3TIE . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.T.NGUYEN,Z.T.SHEN,L.J.STERN . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 63.7 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 . 271 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 . 10 1.3 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-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 . 45 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.0 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 0 0 0 0 0 0 2 0 2 1 0 0 0 1 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 . 4 13 4 4 0 8 0 2 6 4 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 1 3 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 54 0, 0.0 104,-0.2 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0-177.3 10.7 -25.9 14.5 2 2 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.518 360.0 149.5 -78.2 152.2 9.5 -23.3 15.2 3 3 A H E -A 103 0A 13 100,-2.0 100,-3.3 -2,-0.1 2,-0.3 -0.919 25.6-155.2-141.5 167.1 11.0 -23.3 18.8 4 4 A S E -A 102 0A 9 -2,-0.3 25,-2.5 98,-0.3 2,-0.5 -0.998 11.3-158.3-147.6 147.6 12.1 -20.7 21.3 5 5 A L E +AB 101 28A 0 96,-2.3 96,-2.2 -2,-0.3 2,-0.4 -0.991 27.6 171.2-124.0 121.8 14.4 -20.3 24.3 6 6 A R E -AB 100 27A 11 21,-2.4 21,-3.0 -2,-0.5 2,-0.4 -0.987 23.0-155.2-136.6 143.2 13.6 -17.4 26.6 7 7 A Y E -AB 99 26A 1 92,-3.5 92,-2.6 -2,-0.4 2,-0.5 -0.952 5.7-161.2-115.7 134.2 14.7 -16.1 30.0 8 8 A F E -AB 98 25A 13 17,-2.6 17,-2.3 -2,-0.4 2,-0.4 -0.977 15.6-167.5-113.4 119.7 12.5 -13.9 32.1 9 9 A V E -AB 97 24A 1 88,-2.8 88,-1.8 -2,-0.5 2,-0.4 -0.900 7.9-174.2-115.6 140.7 14.5 -12.0 34.8 10 10 A T E +AB 96 23A 7 13,-2.6 13,-2.8 -2,-0.4 2,-0.4 -0.996 8.3 177.4-135.3 131.1 13.2 -10.0 37.8 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.6 -2,-0.4 2,-0.5 -0.994 9.4-177.4-129.6 125.0 15.0 -7.9 40.3 12 12 A V E -AB 94 21A 10 9,-2.5 9,-2.8 -2,-0.4 82,-0.2 -0.980 15.5-145.0-128.2 118.0 13.0 -6.2 43.0 13 13 A S - 0 0 18 80,-2.4 80,-0.1 -2,-0.5 6,-0.1 -0.510 14.1-176.6 -78.0 151.3 14.5 -3.8 45.6 14 14 A R > - 0 0 71 4,-0.5 3,-2.1 -2,-0.2 4,-0.2 -0.557 16.6-152.8-148.3 76.4 13.1 -3.8 49.1 15 15 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.188 80.5 20.6 -56.8 136.8 14.9 -1.1 51.1 16 16 A G T 3 S+ 0 0 84 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.085 115.9 71.5 93.5 -22.5 15.0 -1.7 54.8 17 17 A L S < S- 0 0 143 -3,-2.1 2,-0.2 1,-0.4 -1,-0.0 0.250 107.2 -95.5-111.7 10.9 14.4 -5.4 54.3 18 18 A G - 0 0 51 -4,-0.2 -4,-0.5 3,-0.0 -1,-0.4 -0.711 68.7 -12.9 112.1-162.9 17.7 -6.5 52.8 19 19 A E S S- 0 0 99 -2,-0.2 3,-0.1 1,-0.2 -7,-0.0 -0.282 83.2 -78.9 -76.8 160.5 19.1 -7.1 49.3 20 20 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.129 43.2-110.5 -55.4 151.0 16.9 -7.1 46.2 21 21 A R E -B 12 0A 52 -9,-2.8 -9,-2.5 -3,-0.1 2,-0.4 -0.738 40.0-165.5 -75.4 130.3 14.9 -10.2 45.3 22 22 A Y E +B 11 0A 2 -2,-0.4 16,-3.0 -11,-0.2 2,-0.3 -0.987 12.0 171.4-128.1 130.6 16.5 -11.7 42.2 23 23 A M E -BC 10 37A 4 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.4 -0.997 16.0-171.4-138.9 140.0 15.0 -14.3 39.9 24 24 A E E -BC 9 36A 0 12,-2.2 12,-2.9 -2,-0.3 2,-0.4 -0.999 10.7-174.4-126.0 130.8 15.8 -15.9 36.5 25 25 A V E -BC 8 35A 5 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.988 9.0-153.9-127.0 127.5 13.2 -18.2 34.8 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.7 -2,-0.4 8,-1.1 -0.826 7.7-166.9-104.4 141.6 13.9 -20.2 31.6 27 27 A Y E -BC 6 32A 19 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.6 -0.987 12.4-164.7-127.2 125.6 11.4 -21.3 29.1 28 28 A V E > S-BC 5 31A 9 3,-2.3 3,-2.0 -2,-0.4 -23,-0.2 -0.957 90.1 -17.0 -99.6 122.1 11.7 -23.8 26.2 29 29 A D T 3 S- 0 0 23 -25,-2.5 -1,-0.2 -2,-0.6 152,-0.1 0.903 129.7 -53.7 48.5 46.7 8.6 -23.3 23.9 30 30 A D T 3 S+ 0 0 106 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.552 114.1 118.1 67.2 10.6 6.8 -21.4 26.7 31 31 A T E < -C 28 0A 42 -3,-2.0 -3,-2.3 18,-0.0 -1,-0.2 -0.935 69.8-120.9-106.9 121.5 7.3 -24.2 29.2 32 32 A E E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.334 40.9 162.6 -57.1 131.8 9.4 -23.4 32.3 33 33 A F E + 0 0 0 -7,-2.7 15,-3.2 1,-0.4 16,-0.8 0.585 59.7 23.2-127.7 -20.4 12.4 -25.6 32.5 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.5 13,-0.3 -1,-0.4 -0.987 60.0-172.9-145.4 152.3 14.9 -23.9 34.9 35 35 A R E -CD 25 46A 12 11,-1.7 11,-2.1 -2,-0.3 2,-0.4 -0.991 10.2-172.1-149.8 137.3 14.5 -21.4 37.7 36 36 A F E +C 24 0A 1 -12,-2.9 -12,-2.2 -2,-0.3 2,-0.3 -0.996 12.1 174.3-123.1 137.3 16.8 -19.4 40.0 37 37 A D E > -C 23 0A 22 -2,-0.4 3,-1.7 7,-0.4 7,-0.2 -0.957 27.3-150.2-145.8 121.1 15.4 -17.4 42.9 38 38 A S T 3 S+ 0 0 19 -16,-3.0 -15,-0.1 -2,-0.3 -1,-0.1 0.710 97.7 59.0 -67.2 -16.9 17.5 -15.6 45.5 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.462 79.6 111.6 -92.0 -4.2 14.8 -16.2 48.1 40 40 A A S < S- 0 0 45 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.307 87.0-103.8 -66.2 155.1 14.8 -20.0 47.9 41 41 A E S S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.920 119.3 20.5 -41.8 -56.6 16.1 -22.0 50.9 42 42 A N S S- 0 0 102 2,-0.1 2,-0.9 -5,-0.0 -1,-0.3 -0.952 90.1-135.5-117.3 111.8 19.2 -22.6 48.8 43 43 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.504 56.9 119.8 -69.7 101.7 19.7 -20.0 46.0 44 44 A R S S- 0 0 77 -2,-0.9 -7,-0.4 -7,-0.2 2,-0.2 -0.979 70.3 -83.9-158.4 158.7 20.7 -22.2 43.1 45 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.531 49.5-166.9 -70.1 134.2 19.6 -23.1 39.5 46 46 A E E -D 35 0A 97 -11,-2.1 -11,-1.7 -2,-0.2 2,-0.2 -0.954 24.6-113.6-125.7 142.9 17.0 -25.8 39.6 47 47 A P E -D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.555 25.3-174.3 -66.3 138.1 15.5 -28.1 37.0 48 48 A R + 0 0 106 -15,-3.2 2,-0.3 -2,-0.2 -14,-0.2 0.331 69.6 48.1-117.1 0.7 11.8 -27.3 36.5 49 49 A A S > S- 0 0 18 -16,-0.8 3,-1.6 1,-0.1 4,-0.4 -0.987 84.9-121.5-138.5 146.5 11.1 -30.2 34.1 50 50 A R G > S+ 0 0 194 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.851 108.0 62.6 -58.1 -36.7 12.0 -33.8 34.5 51 51 A W G > S+ 0 0 59 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.726 94.9 62.6 -66.2 -17.6 14.0 -33.9 31.2 52 52 A M G X S+ 0 0 0 -3,-1.6 3,-1.4 1,-0.2 -1,-0.3 0.633 79.9 81.9 -80.0 -12.8 16.5 -31.3 32.6 53 53 A E G < S+ 0 0 110 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.681 77.2 75.1 -65.5 -14.3 17.6 -33.6 35.4 54 54 A Q G < S+ 0 0 112 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.827 71.9 99.3 -64.3 -35.9 19.8 -35.2 32.8 55 55 A E S < S- 0 0 22 -3,-1.4 5,-0.0 -4,-0.2 -3,-0.0 -0.290 75.8-121.1 -60.1 137.0 22.3 -32.2 32.9 56 56 A G >> - 0 0 20 1,-0.1 4,-1.4 3,-0.0 3,-0.9 -0.151 27.1 -94.1 -77.0 173.1 25.4 -32.9 35.0 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.768 118.9 61.5 -60.0 -33.7 26.6 -31.0 38.1 58 58 A E H 3> S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.854 102.8 52.0 -64.8 -36.0 29.0 -28.7 36.1 59 59 A Y H <> S+ 0 0 2 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.975 111.5 45.8 -61.1 -54.5 26.1 -27.2 34.2 60 60 A W H X S+ 0 0 30 -4,-1.4 4,-2.0 1,-0.2 -15,-0.4 0.881 114.9 48.3 -57.4 -39.1 24.2 -26.5 37.4 61 61 A E H X S+ 0 0 78 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.943 112.7 46.7 -67.2 -48.7 27.3 -25.0 39.0 62 62 A R H X S+ 0 0 108 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 115.2 45.3 -61.8 -46.0 28.2 -22.8 36.0 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.886 111.6 53.1 -67.8 -37.7 24.6 -21.5 35.6 64 64 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.951 109.3 49.6 -59.3 -47.2 24.2 -20.8 39.3 65 65 A Q H X S+ 0 0 100 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.896 110.0 49.9 -61.6 -42.1 27.5 -18.8 39.3 66 66 A K H X S+ 0 0 39 -4,-2.3 4,-3.6 2,-0.2 -1,-0.2 0.919 109.6 52.3 -57.7 -45.5 26.3 -16.7 36.3 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.914 108.8 49.8 -58.0 -42.9 23.0 -16.1 38.1 68 68 A K H X S+ 0 0 71 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.920 112.8 46.9 -64.3 -40.6 24.9 -14.9 41.1 69 69 A G H X S+ 0 0 42 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.939 112.8 48.6 -62.6 -50.3 27.0 -12.6 38.9 70 70 A N H X S+ 0 0 4 -4,-3.6 4,-2.6 2,-0.2 5,-0.2 0.940 108.6 55.4 -52.1 -48.1 23.8 -11.3 37.1 71 71 A E H X S+ 0 0 19 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.933 107.9 47.6 -52.5 -50.8 22.2 -10.7 40.6 72 72 A Q H X S+ 0 0 96 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.911 110.7 52.9 -57.6 -42.4 25.2 -8.5 41.7 73 73 A S H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.885 108.0 49.6 -62.6 -41.1 25.0 -6.6 38.4 74 74 A F H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.831 103.3 60.2 -70.4 -29.6 21.2 -5.9 38.8 75 75 A R H X S+ 0 0 46 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.938 108.5 45.4 -57.9 -45.1 21.8 -4.6 42.4 76 76 A V H X S+ 0 0 62 -4,-1.6 4,-2.5 1,-0.2 3,-0.2 0.932 111.0 52.9 -62.9 -45.4 24.0 -2.0 40.8 77 77 A D H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.900 103.0 57.4 -55.8 -45.0 21.5 -1.3 38.1 78 78 A L H X S+ 0 0 9 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.895 110.8 43.6 -55.2 -42.3 18.7 -0.7 40.6 79 79 A R H X S+ 0 0 138 -4,-1.4 4,-1.8 -3,-0.2 -1,-0.2 0.892 111.0 54.5 -69.0 -42.2 20.9 2.0 42.2 80 80 A T H X S+ 0 0 36 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.943 107.4 50.2 -56.8 -47.4 21.8 3.5 38.8 81 81 A L H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.859 103.3 60.4 -61.8 -34.3 18.2 3.9 37.9 82 82 A L H <>S+ 0 0 21 -4,-1.3 5,-2.6 -5,-0.2 4,-0.3 0.932 110.0 43.0 -56.0 -47.5 17.5 5.6 41.2 83 83 A G H ><5S+ 0 0 56 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.943 111.7 52.3 -63.3 -50.7 20.0 8.2 40.1 84 84 A Y H 3<5S+ 0 0 55 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.908 120.9 33.7 -52.5 -46.2 18.7 8.5 36.5 85 85 A Y T 3<5S- 0 0 55 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.348 106.6-125.2 -94.3 5.4 15.1 9.0 37.7 86 86 A N T < 5 + 0 0 151 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.940 54.0 159.5 48.5 53.7 16.2 11.0 40.8 87 87 A Q < - 0 0 61 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.749 41.4 -98.2-106.0 157.1 14.2 8.7 43.1 88 88 A S > - 0 0 84 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.323 21.8-121.7 -78.3 154.8 14.7 8.2 46.8 89 89 A K T 3 S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.669 104.8 66.8 -65.3 -16.0 16.7 5.3 48.4 90 90 A G T 3 S+ 0 0 56 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.705 79.6 91.0 -82.0 -22.3 13.6 4.3 50.4 91 91 A G S < S- 0 0 27 -3,-1.0 2,-0.4 -77,-0.1 -4,-0.0 -0.344 72.5-120.8 -79.8 156.6 11.2 3.1 47.6 92 92 A S + 0 0 62 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.801 37.8 178.2 -91.2 132.2 10.8 -0.4 46.2 93 93 A H - 0 0 23 -2,-0.4 -80,-2.4 -80,-0.1 2,-0.4 -0.920 16.6-138.7-138.2 164.3 11.5 -0.7 42.4 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.973 9.6-171.0-134.1 128.9 11.6 -3.4 39.7 95 95 A I E -AE 11 118A 2 -84,-2.6 -84,-2.6 -2,-0.4 2,-0.3 -0.961 15.3-179.2-110.2 135.0 13.7 -4.3 36.8 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.7 -2,-0.4 2,-0.4 -0.971 3.3-173.3-129.0 147.6 12.5 -7.0 34.4 97 97 A V E -AE 9 116A 0 -88,-1.8 -88,-2.8 -2,-0.3 2,-0.4 -0.997 13.1-159.9-137.7 141.8 14.2 -8.4 31.3 98 98 A I E +AE 8 115A 0 17,-2.5 17,-2.4 -2,-0.4 2,-0.4 -0.995 22.2 173.6-117.8 126.4 13.1 -10.8 28.6 99 99 A S E +AE 7 114A 0 -92,-2.6 -92,-3.5 -2,-0.4 2,-0.3 -0.996 20.4 78.9-134.9 135.6 16.0 -12.4 26.6 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.6 -2,-0.4 2,-0.4 -0.958 55.0 -82.5 157.0-173.2 16.0 -15.1 24.0 101 101 A a E -AE 5 112A 0 -96,-2.2 -96,-2.3 -2,-0.3 2,-0.5 -0.948 11.3-157.0-130.9 138.9 15.6 -16.5 20.6 102 102 A E E -AE 4 111A 41 9,-2.5 8,-3.8 -2,-0.4 9,-1.6 -0.982 23.3-163.5-109.7 121.8 12.8 -17.8 18.4 103 103 A V E -AE 3 109A 9 -100,-3.3 -100,-2.0 -2,-0.5 6,-0.2 -0.851 12.0-127.1-109.2 147.6 14.1 -20.1 15.7 104 104 A G > - 0 0 6 4,-3.0 3,-2.4 -2,-0.4 -101,-0.1 -0.222 36.6 -93.3 -83.0 174.4 12.2 -21.2 12.5 105 105 A S T 3 S+ 0 0 56 1,-0.3 545,-0.1 -104,-0.2 -1,-0.1 0.717 125.4 61.4 -64.6 -21.0 11.7 -24.8 11.4 106 106 A D T 3 S- 0 0 45 2,-0.2 544,-0.3 543,-0.1 -1,-0.3 0.414 119.1-110.6 -83.0 1.2 14.9 -24.5 9.3 107 107 A G S < S+ 0 0 12 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.569 77.9 125.1 84.5 7.6 16.9 -23.9 12.5 108 108 A R S S- 0 0 83 1,-0.1 -4,-3.0 2,-0.0 -1,-0.3 -0.751 71.3 -92.8-102.0 150.2 17.7 -20.2 11.8 109 109 A L E -E 103 0A 38 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.377 34.7-178.1 -60.5 128.2 16.9 -17.4 14.1 110 110 A L E S- 0 0 99 -8,-3.8 2,-0.3 1,-0.3 -7,-0.2 0.826 71.4 -9.6 -89.8 -47.8 13.5 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