==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JAN-04 1S7T . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.VELLOSO,J.MICHAELSSON,H.G.LJUNGGREN,G.SCHNEIDER,A.ACHOUR . 766 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 63.8 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 . 274 35.8 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 . 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 . 42 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 14.9 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 3 1 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 . 4 8 6 4 2 7 1 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 73 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.7 -1.3 35.3 23.4 2 2 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.435 360.0-156.9 -76.5 155.9 -3.1 38.1 21.6 3 3 A H E -A 103 0A 37 100,-2.6 100,-2.6 -2,-0.1 2,-0.3 -0.905 2.8-153.5-132.9 163.9 -4.0 37.8 17.8 4 4 A S E -A 102 0A 16 -2,-0.3 25,-1.8 98,-0.3 2,-0.5 -0.979 14.3-153.7-144.3 146.4 -4.7 40.3 15.0 5 5 A L E +AB 101 28A 0 96,-2.7 96,-1.9 -2,-0.3 2,-0.4 -0.994 29.8 176.4-118.3 118.6 -6.6 40.6 11.8 6 6 A R E -AB 100 27A 58 21,-2.6 21,-2.5 -2,-0.5 2,-0.5 -0.986 18.8-165.2-131.7 136.7 -5.0 43.2 9.4 7 7 A Y E -AB 99 26A 0 92,-2.9 92,-2.0 -2,-0.4 2,-0.6 -0.974 5.1-162.1-117.8 129.0 -5.7 44.4 5.9 8 8 A F E -AB 98 25A 3 17,-2.7 17,-2.1 -2,-0.5 2,-0.4 -0.954 17.0-176.1-106.0 120.9 -3.2 46.5 3.9 9 9 A V E +AB 97 24A 0 88,-2.7 88,-2.5 -2,-0.6 2,-0.4 -0.969 7.0 178.7-125.3 136.1 -4.8 48.3 1.0 10 10 A T E -AB 96 23A 6 13,-1.9 13,-2.6 -2,-0.4 2,-0.4 -0.997 10.5-174.8-132.3 139.0 -3.2 50.4 -1.7 11 11 A A E -AB 95 22A 2 84,-2.2 84,-2.4 -2,-0.4 2,-0.4 -1.000 11.5-175.7-128.4 133.3 -4.6 52.2 -4.7 12 12 A V E -AB 94 21A 22 9,-2.2 9,-2.1 -2,-0.4 82,-0.2 -0.983 16.2-139.5-136.7 120.3 -2.1 53.9 -7.0 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.4 62,-0.0 -0.344 13.6-173.7 -71.7 155.2 -3.0 56.0 -10.0 14 14 A R > - 0 0 67 4,-0.5 3,-2.2 78,-0.1 78,-0.1 -0.544 17.3-150.4-149.6 76.3 -1.1 55.8 -13.3 15 15 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.222 82.9 21.8 -53.7 138.1 -2.4 58.5 -15.7 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.159 113.9 74.2 88.0 -15.4 -2.1 57.5 -19.4 17 17 A L S < S- 0 0 136 -3,-2.2 2,-0.2 1,-0.4 -1,-0.0 -0.009 103.5 -99.2-123.4 28.8 -2.0 53.8 -18.5 18 18 A G S S- 0 0 54 3,-0.0 -4,-0.5 2,-0.0 -1,-0.4 -0.480 71.2 -8.2 91.8-160.3 -5.6 53.0 -17.5 19 19 A E S S- 0 0 112 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.291 82.9 -84.4 -73.9 156.1 -7.4 52.7 -14.2 20 20 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.214 42.4-112.5 -56.6 145.8 -5.5 52.8 -10.8 21 21 A R E -B 12 0A 87 -9,-2.1 -9,-2.2 -3,-0.1 2,-0.4 -0.728 35.3-164.3 -76.6 131.4 -4.0 49.5 -9.5 22 22 A Y E +B 11 0A 2 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.972 9.4 178.8-125.2 133.0 -5.9 48.4 -6.4 23 23 A M E -BC 10 37A 26 -13,-2.6 -13,-1.9 -2,-0.4 2,-0.4 -0.993 13.4-173.6-137.9 134.1 -4.6 45.8 -3.9 24 24 A E E -BC 9 36A 0 12,-2.3 12,-3.0 -2,-0.4 2,-0.4 -1.000 8.3-177.9-122.0 131.7 -5.9 44.3 -0.6 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.3 -0.997 10.2-156.9-128.9 128.6 -3.7 41.9 1.4 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.4 -2,-0.4 8,-1.1 -0.830 8.7-173.4-109.8 144.8 -5.0 40.3 4.5 27 27 A Y E -BC 6 32A 9 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.5 -0.992 18.8-161.7-135.5 137.6 -3.0 38.8 7.5 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.0 -2,-0.4 -23,-0.2 -0.999 85.8 -32.0-109.3 120.5 -3.9 36.9 10.6 29 29 A D T 3 S- 0 0 23 -25,-1.8 -1,-0.2 -2,-0.5 182,-0.1 0.880 127.2 -36.2 34.3 72.8 -0.8 37.3 12.9 30 30 A D T 3 S+ 0 0 49 1,-0.1 2,-0.5 180,-0.1 -1,-0.3 0.557 115.6 106.1 72.2 -5.8 2.0 37.5 10.4 31 31 A T E < -C 28 0A 14 -3,-2.0 -3,-2.2 18,-0.0 2,-0.2 -0.975 68.8-130.1-115.0 124.6 0.6 35.0 7.9 32 32 A E E +C 27 0A 17 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.459 34.9 164.6 -57.4 128.3 -0.9 36.2 4.6 33 33 A F E + 0 0 0 -7,-2.4 15,-2.2 1,-0.4 16,-0.8 0.586 56.8 21.4-128.4 -22.9 -4.4 34.6 4.2 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.4 -0.980 56.8-173.5-144.9 161.8 -6.2 36.5 1.5 35 35 A R E -CD 25 46A 53 11,-1.5 11,-2.1 -2,-0.3 2,-0.4 -0.975 10.1-170.6-156.7 138.9 -5.4 38.8 -1.5 36 36 A F E +C 24 0A 0 -12,-3.0 -12,-2.3 -2,-0.3 2,-0.3 -0.994 11.2 175.6-126.0 138.2 -7.1 41.0 -4.1 37 37 A D E > -C 23 0A 20 -2,-0.4 3,-1.6 7,-0.3 -14,-0.2 -0.931 23.7-154.1-147.0 118.0 -5.3 42.5 -7.0 38 38 A S T 3 S+ 0 0 16 -16,-2.6 -15,-0.1 -2,-0.3 -1,-0.1 0.671 95.9 57.7 -68.5 -21.1 -7.0 44.5 -9.7 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.442 79.6 116.9 -87.3 -2.5 -4.2 43.6 -12.2 40 40 A A S < S- 0 0 32 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.248 84.5-106.1 -60.5 154.3 -4.7 39.8 -11.9 41 41 A E S S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.921 117.7 13.5 -48.4 -49.4 -5.8 37.9 -15.0 42 42 A N S S- 0 0 119 2,-0.1 2,-0.6 -5,-0.0 -1,-0.3 -0.900 90.8-136.0-126.6 108.0 -9.2 37.6 -13.3 43 43 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.446 48.4 133.8 -67.5 107.7 -9.5 40.0 -10.3 44 44 A R - 0 0 96 -2,-0.6 -7,-0.3 -7,-0.2 2,-0.2 -0.981 63.3 -92.7-143.5 155.9 -11.1 38.0 -7.4 45 45 A Y - 0 0 0 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.528 53.1-173.3 -60.4 131.0 -10.5 37.6 -3.7 46 46 A E E -D 35 0A 51 -11,-2.1 -11,-1.5 -2,-0.2 2,-0.1 -0.965 25.6-105.7-133.9 152.5 -8.3 34.5 -3.4 47 47 A P E -D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.420 23.8-178.3 -70.9 148.8 -7.0 32.4 -0.5 48 48 A R S S+ 0 0 83 -15,-2.2 2,-0.3 1,-0.2 -14,-0.2 0.272 70.9 52.6-126.2 1.3 -3.3 32.7 0.4 49 49 A A S > S- 0 0 15 -16,-0.8 3,-1.6 1,-0.1 4,-0.5 -0.994 83.9-123.3-137.7 143.6 -3.3 30.0 3.1 50 50 A R G > S+ 0 0 201 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.835 106.2 64.1 -58.8 -35.5 -4.5 26.4 2.8 51 51 A W G > S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.736 93.1 63.3 -60.6 -24.5 -7.0 26.8 5.7 52 52 A M G X S+ 0 0 1 -3,-1.6 3,-1.6 1,-0.2 -1,-0.3 0.687 81.8 79.0 -74.8 -19.5 -9.0 29.4 3.8 53 53 A E G < S+ 0 0 127 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.705 83.1 67.2 -57.7 -19.9 -9.9 26.8 1.1 54 54 A Q G < S+ 0 0 130 -3,-1.0 -1,-0.3 -4,-0.3 2,-0.2 0.717 77.3 95.8 -73.8 -27.5 -12.5 25.5 3.6 55 55 A E S < S- 0 0 14 -3,-1.6 5,-0.0 -4,-0.2 -3,-0.0 -0.538 79.2-127.7 -62.4 132.8 -14.5 28.8 3.2 56 56 A G >> - 0 0 35 -2,-0.2 3,-1.4 1,-0.1 4,-1.2 -0.170 28.6 -85.4 -81.5 174.8 -17.2 28.1 0.6 57 57 A P H 3> S+ 0 0 113 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.665 121.7 65.2 -55.3 -24.6 -18.1 30.1 -2.5 58 58 A E H 3> S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.847 102.1 50.0 -67.9 -37.7 -20.4 32.5 -0.7 59 59 A Y H <> S+ 0 0 15 -3,-1.4 4,-2.3 2,-0.2 5,-0.3 0.963 113.4 44.8 -57.9 -53.6 -17.3 33.8 1.2 60 60 A W H X S+ 0 0 24 -4,-1.2 4,-1.4 1,-0.2 -15,-0.4 0.807 114.2 47.5 -67.4 -32.3 -15.3 34.3 -2.0 61 61 A E H X S+ 0 0 113 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.857 113.8 48.0 -76.7 -36.5 -18.1 36.0 -3.9 62 62 A R H X S+ 0 0 168 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.911 114.5 44.1 -68.3 -45.8 -19.0 38.4 -1.1 63 63 A E H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.853 112.0 54.5 -70.7 -34.6 -15.4 39.5 -0.4 64 64 A T H X S+ 0 0 11 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.925 110.3 45.2 -62.0 -44.0 -14.8 39.8 -4.2 65 65 A Q H X S+ 0 0 97 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.905 112.4 51.7 -71.9 -39.4 -17.8 42.2 -4.5 66 66 A K H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.915 110.5 49.3 -54.3 -46.4 -16.7 44.1 -1.5 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.892 109.5 50.2 -65.9 -41.4 -13.2 44.5 -2.9 68 68 A K H X S+ 0 0 88 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.862 112.0 49.5 -64.5 -35.8 -14.5 45.7 -6.3 69 69 A G H X S+ 0 0 39 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 110.6 49.0 -66.2 -45.8 -16.7 48.2 -4.5 70 70 A N H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.903 107.0 57.4 -60.9 -42.2 -13.7 49.4 -2.4 71 71 A E H X S+ 0 0 26 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.898 109.0 43.9 -50.6 -49.5 -11.6 49.7 -5.7 72 72 A Q H X S+ 0 0 89 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.882 111.2 55.6 -67.2 -39.7 -14.2 52.1 -7.2 73 73 A S H X S+ 0 0 15 -4,-2.1 4,-2.0 1,-0.2 312,-0.3 0.890 110.2 44.4 -57.4 -42.3 -14.3 54.0 -3.9 74 74 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.761 107.4 59.1 -79.9 -24.0 -10.6 54.6 -3.9 75 75 A R H X S+ 0 0 67 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.881 108.9 45.0 -65.7 -41.4 -10.6 55.5 -7.5 76 76 A V H X S+ 0 0 74 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.921 110.1 55.9 -67.2 -44.0 -13.0 58.3 -6.6 77 77 A D H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.885 104.0 53.0 -55.1 -45.7 -10.8 59.2 -3.6 78 78 A L H X S+ 0 0 9 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.906 111.6 45.6 -59.5 -44.5 -7.7 59.6 -5.8 79 79 A R H X S+ 0 0 175 -4,-1.4 4,-1.2 1,-0.2 3,-0.4 0.932 113.3 51.0 -61.3 -47.6 -9.6 62.1 -8.1 80 80 A T H X S+ 0 0 35 -4,-2.8 4,-2.0 1,-0.2 3,-0.4 0.884 106.5 53.2 -56.4 -43.2 -11.0 63.9 -5.0 81 81 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.776 99.2 62.1 -73.8 -26.0 -7.6 64.3 -3.4 82 82 A L H <>S+ 0 0 31 -4,-1.2 5,-2.3 -3,-0.4 4,-0.4 0.894 108.2 46.3 -58.6 -40.3 -6.2 65.9 -6.6 83 83 A G H ><5S+ 0 0 48 -4,-1.2 3,-0.9 -3,-0.4 -2,-0.2 0.936 110.4 49.9 -65.7 -48.7 -8.8 68.6 -5.9 84 84 A Y H 3<5S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 120.5 36.5 -58.4 -37.6 -8.0 69.0 -2.2 85 85 A Y T 3<5S- 0 0 68 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.349 105.9-122.9-101.2 4.0 -4.3 69.4 -2.9 86 86 A N T < 5 + 0 0 115 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.914 56.7 157.7 55.2 47.3 -4.6 71.4 -6.1 87 87 A Q < - 0 0 61 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.703 40.3-108.4-104.3 155.9 -2.6 68.7 -8.0 88 88 A S > - 0 0 87 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.320 21.2-119.5 -82.4 165.6 -2.5 68.0 -11.8 89 89 A K T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.530 99.4 72.0 -82.2 -8.0 -3.9 65.0 -13.6 90 90 A G T 3 S+ 0 0 60 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.621 80.5 84.1 -85.5 -15.0 -0.6 63.7 -15.0 91 91 A G S < S- 0 0 29 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.0 -0.505 74.9-118.1 -93.6 158.2 1.1 62.4 -11.9 92 92 A S - 0 0 66 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.760 34.9-178.8 -90.4 139.0 0.9 59.1 -10.0 93 93 A H - 0 0 23 -2,-0.4 -80,-2.2 2,-0.0 2,-0.4 -0.947 14.3-140.5-139.1 159.6 -0.4 59.1 -6.5 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.968 8.6-168.4-128.9 130.9 -1.0 56.6 -3.7 95 95 A I E -AE 11 118A 2 -84,-2.4 -84,-2.2 -2,-0.4 2,-0.4 -0.973 17.1-173.7-108.5 131.6 -3.6 56.0 -1.0 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.4 -2,-0.4 2,-0.4 -0.972 4.2-174.2-121.7 144.8 -2.7 53.4 1.7 97 97 A V E -AE 9 116A 0 -88,-2.5 -88,-2.7 -2,-0.4 2,-0.5 -1.000 13.0-163.6-136.2 137.1 -4.9 52.1 4.4 98 98 A I E +AE 8 115A 29 17,-2.1 17,-2.3 -2,-0.4 2,-0.4 -0.993 22.6 173.8-114.1 126.6 -4.2 49.8 7.3 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-2.9 -2,-0.5 2,-0.3 -0.996 18.3 88.5-137.9 135.1 -7.4 48.4 8.8 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.0 -2,-0.4 2,-0.3 -0.995 48.5-104.0 167.0-173.8 -7.9 45.8 11.5 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.7 -2,-0.3 2,-0.4 -0.989 11.9-148.3-146.7 150.1 -8.4 44.6 15.1 102 102 A E E -AE 4 111A 58 9,-2.8 8,-3.3 -2,-0.3 9,-1.5 -0.987 14.1-165.6-118.4 134.5 -6.4 42.8 17.8 103 103 A V E -AE 3 109A 2 -100,-2.6 -100,-2.6 -2,-0.4 6,-0.2 -0.883 17.4-125.8-112.1 149.1 -8.0 40.5 20.4 104 104 A G > - 0 0 9 4,-2.3 3,-2.2 -2,-0.3 -101,-0.1 -0.212 44.1 -84.5 -78.4 179.7 -6.4 39.2 23.6 105 105 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.714 128.7 63.8 -64.0 -21.0 -6.2 35.6 24.6 106 106 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.326 117.5-113.0 -79.1 6.2 -9.7 35.8 25.9 107 107 A G S < S+ 0 0 14 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.535 75.7 129.2 71.4 9.0 -11.0 36.5 22.4 108 108 A R - 0 0 172 1,-0.1 -4,-2.3 2,-0.0 -1,-0.2 -0.683 67.8 -87.4 -99.6 153.7 -12.0 40.1 23.3 109 109 A L E +E 103 0A 56 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.261 40.2 170.0 -59.9 128.9 -11.1 43.3 21.5 110 110 A L E - 0 0 109 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.758 69.5 -18.0 -99.8 -51.2 -7.9 45.0 22.6 111 111 A 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