==== 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 30-DEC-08 3FOM . COMPND 2 MOLECULE: MHC; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.BRIMS,J.QIAN,I.JARCHUM,T.YAMADA,L.MIKESH,E.PALMIERI,T.LU . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.9 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 . 139 36.4 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 . 5 1.3 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 . 22 5.8 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 . 3 0.8 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 3 3 0 4 0 1 4 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 2 2 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 82 0, 0.0 2,-0.3 0, 0.0 104,-0.3 0.000 360.0 360.0 360.0-174.2 8.0 -6.3 -32.3 2 2 A S - 0 0 59 102,-0.2 2,-0.3 103,-0.1 102,-0.2 -0.853 360.0-164.0-111.0 154.4 7.5 -3.7 -29.6 3 3 A H E -A 103 0A 42 100,-2.6 100,-3.7 -2,-0.3 2,-0.4 -0.917 2.3-155.5-135.0 161.3 5.4 -4.3 -26.5 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.4 98,-0.3 2,-0.5 -0.995 11.9-156.0-141.9 145.2 3.8 -2.3 -23.8 5 5 A L E +AB 101 28A 0 96,-2.3 96,-2.2 -2,-0.4 2,-0.4 -0.994 28.3 177.4-116.4 129.5 2.6 -2.6 -20.2 6 6 A R E -AB 100 27A 53 21,-2.1 21,-2.9 -2,-0.5 2,-0.4 -0.988 22.1-157.3-140.1 135.9 -0.1 -0.0 -19.3 7 7 A Y E -AB 99 26A 2 92,-3.6 92,-2.1 -2,-0.4 2,-0.5 -0.965 9.8-164.8-116.1 128.5 -2.3 0.8 -16.3 8 8 A F E -AB 98 25A 21 17,-2.8 17,-2.7 -2,-0.4 2,-0.4 -0.974 7.2-169.1-116.9 121.5 -5.6 2.7 -16.7 9 9 A V E -AB 97 24A 3 88,-3.1 88,-2.1 -2,-0.5 2,-0.4 -0.929 3.7-173.6-117.9 131.6 -7.2 4.3 -13.6 10 10 A T E +AB 96 23A 16 13,-2.7 13,-2.6 -2,-0.4 2,-0.4 -0.990 6.0 179.9-126.8 130.0 -10.7 5.8 -13.4 11 11 A A E -AB 95 22A 1 84,-2.5 84,-2.7 -2,-0.4 2,-0.5 -0.988 6.3-175.2-127.8 123.6 -12.3 7.6 -10.5 12 12 A V E -AB 94 21A 22 9,-2.5 9,-2.4 -2,-0.4 82,-0.2 -0.942 15.0-144.4-122.4 111.7 -15.9 8.9 -10.8 13 13 A S - 0 0 16 80,-2.2 6,-0.1 -2,-0.5 80,-0.1 -0.409 15.3-178.7 -69.2 146.7 -17.6 11.0 -8.1 14 14 A R > - 0 0 84 4,-0.5 3,-1.5 78,-0.1 78,-0.1 -0.526 21.0-147.9-144.6 71.2 -21.3 10.5 -7.5 15 15 A P T 3 S+ 0 0 62 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.060 80.8 9.8 -47.8 136.3 -22.4 13.0 -4.7 16 16 A G T 3 S+ 0 0 90 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.167 113.6 82.8 85.6 -38.9 -25.2 11.8 -2.5 17 17 A H S < S- 0 0 156 -3,-1.5 2,-0.1 -2,-0.4 -1,-0.1 0.038 105.9 -97.8 -88.1 24.3 -24.9 8.3 -4.1 18 18 A G S S- 0 0 50 3,-0.0 -4,-0.5 -5,-0.0 -1,-0.3 -0.404 70.4 -12.6 92.0-167.9 -22.0 7.2 -1.8 19 19 A K S S- 0 0 146 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.312 84.8 -79.1 -75.5 151.0 -18.3 7.1 -2.4 20 20 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 0.026 44.4-112.4 -46.8 146.7 -16.7 7.5 -5.9 21 21 A R E -B 12 0A 79 -9,-2.4 -9,-2.5 -3,-0.1 2,-0.4 -0.668 40.0-166.4 -79.4 136.0 -16.6 4.6 -8.3 22 22 A Y E +B 11 0A 3 -2,-0.3 16,-2.4 -11,-0.2 2,-0.3 -0.981 13.5 171.4-137.0 136.2 -13.1 3.4 -8.8 23 23 A M E -BC 10 37A 9 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.4 -0.990 13.1-168.6-142.7 139.9 -11.4 1.1 -11.3 24 24 A E E -BC 9 36A 0 12,-2.3 12,-2.8 -2,-0.3 2,-0.4 -1.000 10.7-170.9-124.8 136.0 -7.9 0.1 -12.4 25 25 A V E -BC 8 35A 2 -17,-2.7 -17,-2.8 -2,-0.4 2,-0.4 -0.990 8.5-154.0-125.9 129.5 -7.2 -1.9 -15.6 26 26 A G E -BC 7 34A 0 8,-2.6 7,-3.0 -2,-0.4 8,-1.0 -0.841 12.6-167.8 -96.7 134.0 -3.9 -3.5 -16.6 27 27 A Y E -BC 6 32A 14 -21,-2.9 -21,-2.1 -2,-0.4 2,-0.6 -0.975 15.4-166.3-122.1 130.2 -3.0 -4.1 -20.3 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.8 -2,-0.4 -23,-0.2 -0.958 87.6 -26.9-105.1 114.5 -0.3 -6.2 -21.9 29 29 A D T 3 S- 0 0 27 -25,-2.4 -1,-0.1 -2,-0.6 3,-0.1 0.694 127.0 -49.5 59.5 20.0 -0.1 -5.2 -25.6 30 30 A D T 3 S+ 0 0 117 1,-0.4 2,-0.6 -26,-0.2 -1,-0.3 0.401 113.2 119.3 93.4 3.4 -3.8 -4.2 -25.6 31 31 A T E < -C 28 0A 33 -3,-2.8 -3,-2.7 148,-0.0 -1,-0.4 -0.887 67.4-127.1 -91.9 124.4 -4.9 -7.4 -23.9 32 32 A E E +C 27 0A 39 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.532 40.4 162.0 -70.0 130.9 -6.6 -6.7 -20.6 33 33 A F E + 0 0 0 -7,-3.0 15,-2.6 1,-0.4 16,-0.7 0.656 55.9 24.3-128.9 -21.5 -4.9 -8.9 -18.0 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.6 13,-0.3 -1,-0.4 -0.969 61.1-175.7-140.9 155.6 -5.6 -7.6 -14.5 35 35 A R E -CD 25 46A 29 11,-1.8 11,-2.1 -2,-0.3 2,-0.4 -0.990 14.9-161.2-154.3 142.7 -8.4 -5.5 -13.1 36 36 A F E -CD 24 45A 0 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.5 -0.983 16.3-178.2-126.5 121.6 -9.4 -3.8 -9.8 37 37 A D E > -C 23 0A 17 7,-0.5 3,-1.0 -2,-0.4 7,-0.3 -0.967 23.2-159.4-128.6 122.4 -13.1 -2.8 -9.3 38 38 A S T 3 S+ 0 0 23 -16,-2.4 -1,-0.1 -2,-0.5 -15,-0.1 0.689 92.9 65.7 -72.5 -17.3 -14.5 -1.1 -6.3 39 39 A D T 3 S+ 0 0 85 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.720 77.3 116.3 -77.0 -19.8 -18.0 -2.3 -7.1 40 40 A A S < S- 0 0 22 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.084 80.2-119.4 -46.5 145.3 -16.9 -5.9 -6.5 41 41 A E S S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.860 116.0 13.2 -54.2 -38.1 -18.6 -7.7 -3.6 42 42 A N S S- 0 0 91 -5,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.726 99.1-140.9-140.3 85.7 -15.1 -8.0 -2.2 43 43 A P + 0 0 37 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.081 41.4 126.5 -56.0 144.9 -13.0 -5.6 -4.3 44 44 A R - 0 0 89 -7,-0.3 -7,-0.5 -9,-0.1 2,-0.1 -0.900 63.2 -73.8 175.1 156.6 -9.4 -6.6 -5.2 45 45 A Y E -D 36 0A 5 15,-0.3 -9,-0.2 -2,-0.2 19,-0.1 -0.448 55.7-179.1 -61.9 139.0 -7.0 -7.0 -8.1 46 46 A E E -D 35 0A 38 -11,-2.1 -11,-1.8 -2,-0.1 2,-0.1 -0.983 30.1 -98.3-142.1 157.8 -7.9 -10.1 -10.1 47 47 A P E -D 34 0A 38 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.381 24.2-173.0 -71.1 148.3 -6.7 -11.9 -13.2 48 48 A R + 0 0 98 -15,-2.6 -14,-0.2 1,-0.1 -16,-0.1 0.375 69.4 51.3-124.6 -3.4 -8.4 -11.3 -16.5 49 49 A T S > S- 0 0 14 -16,-0.7 3,-1.0 -18,-0.1 4,-0.5 -0.962 83.7-120.7-128.5 150.5 -6.7 -13.9 -18.6 50 50 A P G > S+ 0 0 104 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.790 113.5 58.6 -55.0 -31.3 -6.3 -17.6 -18.0 51 51 A W G > S+ 0 0 17 1,-0.2 3,-1.0 2,-0.2 4,-0.1 0.744 96.5 60.9 -74.5 -23.2 -2.5 -17.1 -18.1 52 52 A M G X S+ 0 0 0 -3,-1.0 3,-0.9 1,-0.2 -1,-0.2 0.628 88.6 74.2 -75.3 -13.3 -2.5 -14.6 -15.2 53 53 A E G < S+ 0 0 134 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.588 83.2 68.2 -77.8 -6.9 -4.0 -17.2 -12.9 54 54 A Q G < S+ 0 0 130 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.1 0.557 75.7 105.4 -91.8 -8.5 -0.6 -19.0 -12.7 55 55 A V S < S- 0 0 13 -3,-0.9 5,-0.1 1,-0.1 -3,-0.0 -0.314 84.2 -79.8 -73.7 157.4 1.3 -16.3 -10.7 56 56 A E > - 0 0 79 1,-0.2 3,-1.9 3,-0.1 4,-0.5 -0.159 33.6-124.2 -54.9 142.7 2.1 -16.6 -7.0 57 57 A P T 3> S+ 0 0 94 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.693 109.5 72.4 -64.5 -15.2 -0.7 -15.7 -4.6 58 58 A E H 3> S+ 0 0 139 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.804 86.9 67.2 -65.6 -29.5 1.8 -13.2 -3.1 59 59 A Y H <> S+ 0 0 13 -3,-1.9 4,-1.5 2,-0.1 -1,-0.2 0.923 100.5 43.4 -55.2 -52.1 1.2 -11.2 -6.3 60 60 A W H > S+ 0 0 40 -4,-0.5 4,-3.5 -3,-0.3 -15,-0.3 0.946 106.6 52.6 -69.2 -59.7 -2.5 -10.3 -5.7 61 61 A E H X S+ 0 0 136 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.858 111.9 50.1 -46.2 -43.8 -2.7 -9.3 -2.1 62 62 A G H X S+ 0 0 39 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.928 113.4 43.9 -62.8 -46.5 0.1 -6.8 -2.6 63 63 A Q H X S+ 0 0 3 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.885 110.9 55.1 -69.0 -40.8 -1.5 -5.3 -5.7 64 64 A T H X S+ 0 0 15 -4,-3.5 4,-2.6 2,-0.2 -1,-0.2 0.916 107.9 49.9 -53.7 -46.5 -4.9 -5.2 -4.0 65 65 A Q H X S+ 0 0 124 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.901 110.9 49.6 -60.0 -41.3 -3.3 -3.2 -1.2 66 66 A I H X S+ 0 0 54 -4,-1.9 4,-1.9 2,-0.2 315,-0.2 0.921 110.6 49.6 -64.6 -40.8 -1.8 -0.8 -3.7 67 67 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.905 108.1 53.2 -65.6 -42.3 -5.1 -0.4 -5.5 68 68 A K H X S+ 0 0 88 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.898 108.5 49.7 -58.6 -43.0 -6.9 0.4 -2.2 69 69 A G H X S+ 0 0 35 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.876 111.1 50.9 -61.3 -37.9 -4.3 3.0 -1.4 70 70 A N H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.848 109.9 49.9 -67.0 -34.5 -5.0 4.4 -4.9 71 71 A E H X S+ 0 0 51 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.930 111.2 45.9 -71.8 -48.2 -8.7 4.4 -4.4 72 72 A Q H X S+ 0 0 140 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.923 115.8 49.7 -58.1 -45.0 -8.6 6.3 -1.0 73 73 A S H X S+ 0 0 14 -4,-2.1 4,-2.7 -5,-0.2 311,-0.2 0.871 108.1 52.1 -56.5 -44.1 -6.1 8.7 -2.7 74 74 A S H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.820 104.5 56.3 -69.1 -33.5 -8.3 9.2 -5.7 75 75 A R H X S+ 0 0 113 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.865 109.4 45.8 -61.1 -41.7 -11.3 10.1 -3.5 76 76 A V H X S+ 0 0 35 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.941 110.1 57.1 -67.0 -43.5 -9.2 12.8 -1.9 77 77 A D H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.893 102.5 52.8 -55.2 -42.2 -8.1 13.9 -5.5 78 78 A L H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.932 111.6 46.0 -60.8 -44.7 -11.7 14.4 -6.6 79 79 A R H X S+ 0 0 119 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.892 111.9 53.5 -62.8 -37.1 -12.2 16.7 -3.7 80 80 A T H X S+ 0 0 7 -4,-2.4 4,-3.0 2,-0.2 3,-0.2 0.950 108.0 47.8 -65.6 -50.3 -8.9 18.5 -4.4 81 81 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.907 106.8 56.8 -58.2 -41.1 -9.8 19.2 -8.0 82 82 A L H X>S+ 0 0 50 -4,-2.0 5,-1.9 -5,-0.3 4,-0.9 0.906 112.4 44.2 -58.1 -37.8 -13.2 20.6 -7.1 83 83 A R H <5S+ 0 0 147 -4,-1.5 3,-0.4 -3,-0.2 -2,-0.2 0.932 111.2 51.0 -74.8 -45.9 -11.3 22.9 -4.8 84 84 A Y H <5S+ 0 0 38 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 119.2 37.5 -57.6 -38.8 -8.6 23.9 -7.3 85 85 A Y H <5S- 0 0 72 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.569 103.1-128.9 -93.2 -9.7 -11.2 24.7 -10.0 86 86 A N T <5 + 0 0 150 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.932 45.0 175.0 62.6 45.7 -13.7 26.2 -7.7 87 87 A Q < - 0 0 59 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.642 35.1-100.2 -88.4 141.0 -16.5 24.0 -9.1 88 88 A S > - 0 0 110 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.166 43.0-110.6 -51.9 146.9 -20.1 23.9 -7.7 89 89 A A T 3 S+ 0 0 91 1,-0.2 -1,-0.1 -7,-0.0 3,-0.1 -0.232 89.1 46.4 -72.2 167.0 -20.9 21.0 -5.4 90 90 A G T 3 S+ 0 0 62 1,-0.3 2,-0.2 -2,-0.0 -1,-0.2 0.421 81.3 109.1 87.5 0.1 -23.2 18.1 -6.3 91 91 A G < - 0 0 29 -3,-0.5 2,-0.4 -77,-0.1 -1,-0.3 -0.624 69.1-108.4-104.5 168.2 -22.0 17.2 -9.8 92 92 A S + 0 0 56 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.808 38.0 177.3 -94.8 138.2 -20.2 14.1 -11.0 93 93 A H - 0 0 26 -2,-0.4 -80,-2.2 -80,-0.1 2,-0.4 -0.922 14.6-141.7-135.9 160.3 -16.5 14.5 -12.1 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.961 7.8-163.0-130.0 139.8 -13.9 12.1 -13.3 95 95 A I E -AE 11 118A 2 -84,-2.7 -84,-2.5 -2,-0.4 2,-0.4 -0.976 15.2-175.7-112.1 137.7 -10.1 11.6 -12.8 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.990 4.1-174.9-130.2 142.4 -8.2 9.3 -15.2 97 97 A R E -AE 9 116A 5 -88,-2.1 -88,-3.1 -2,-0.4 2,-0.4 -0.995 5.5-170.7-133.3 141.4 -4.6 8.3 -15.1 98 98 A M E +AE 8 115A 13 17,-2.2 17,-2.1 -2,-0.4 2,-0.4 -1.000 14.0 166.2-126.2 131.1 -2.6 6.3 -17.7 99 99 A R E +AE 7 114A 11 -92,-2.1 -92,-3.6 -2,-0.4 2,-0.3 -0.997 16.3 116.0-142.0 139.6 0.9 5.1 -16.8 100 100 A G E -AE 6 113A 0 13,-1.8 13,-3.5 -2,-0.4 2,-0.4 -0.980 46.6-107.8 178.4 180.0 3.0 2.5 -18.6 101 101 A a E -AE 5 112A 0 -96,-2.2 -96,-2.3 -2,-0.3 2,-0.5 -0.937 14.2-152.0-128.4 146.3 6.1 1.6 -20.5 102 102 A E E -AE 4 111A 45 9,-3.0 8,-2.9 -2,-0.4 9,-1.9 -0.984 20.0-165.3-118.7 125.9 6.6 0.7 -24.1 103 103 A V E -AE 3 109A 9 -100,-3.7 -100,-2.6 -2,-0.5 6,-0.2 -0.939 13.5-133.2-122.8 131.3 9.6 -1.6 -24.9 104 104 A G > - 0 0 13 4,-1.6 3,-2.5 -2,-0.4 -102,-0.2 -0.221 39.7 -97.5 -68.5 163.7 11.4 -2.5 -28.1 105 105 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -104,-0.3 -103,-0.1 0.538 122.4 66.5 -63.4 -3.1 12.3 -6.1 -29.0 106 106 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.312 117.1-111.6 -96.7 7.2 15.8 -5.5 -27.7 107 107 A G S < S+ 0 0 44 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.512 75.6 131.6 78.9 5.5 14.3 -5.1 -24.1 108 108 A R - 0 0 181 -4,-0.1 -4,-1.6 1,-0.1 2,-0.5 -0.556 66.6-100.1 -92.0 153.9 15.1 -1.4 -24.0 109 109 A L E +E 103 0A 42 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.612 37.0 173.8 -74.8 119.3 12.7 1.4 -22.9 110 110 A L E S- 0 0 103 -8,-2.9 2,-0.3 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