==== 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 22-MAY-08 2ZOK . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.THEODOSSIS,M.A.DUNSTONE,J.ROSSJOHN . 1458 26 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 912 62.6 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 . 502 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 69 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 0 0 0 0 4 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 8 24 9 9 1 15 2 9 5 5 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 4 5 7 0 0 4 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 2 A P 0 0 114 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 82.7 -20.2 -36.5 -43.5 2 3 A H E +A 102 0A 34 100,-2.0 100,-2.9 2,-0.0 2,-0.3 -0.928 360.0 176.7-139.5 158.1 -18.9 -36.2 -47.1 3 4 A S E -A 101 0A 14 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.994 17.8-154.4-160.0 159.3 -20.4 -35.0 -50.5 4 5 A M E +AB 100 27A 0 96,-1.9 96,-1.4 -2,-0.3 2,-0.3 -0.989 19.1 177.8-136.4 140.7 -19.7 -34.4 -54.1 5 6 A R E -AB 99 26A 35 21,-2.1 21,-3.3 -2,-0.4 2,-0.5 -0.996 21.1-154.6-139.4 146.8 -21.6 -32.0 -56.3 6 7 A Y E -AB 98 25A 0 92,-2.8 92,-2.0 -2,-0.3 2,-0.6 -0.997 13.6-163.5-115.1 125.1 -21.4 -30.8 -59.9 7 8 A F E -AB 97 24A 22 17,-2.9 17,-2.8 -2,-0.5 2,-0.4 -0.938 13.7-174.0-108.4 113.3 -22.9 -27.3 -60.5 8 9 A E E -AB 96 23A 1 88,-3.0 88,-2.7 -2,-0.6 2,-0.4 -0.927 6.3-178.1-120.3 140.8 -23.6 -26.7 -64.1 9 10 A T E -AB 95 22A 7 13,-2.7 13,-2.9 -2,-0.4 2,-0.4 -1.000 12.0-174.1-136.0 138.4 -24.7 -23.6 -65.9 10 11 A A E -AB 94 21A 1 84,-2.6 84,-2.9 -2,-0.4 2,-0.5 -1.000 7.0-173.4-130.4 127.7 -25.6 -22.5 -69.4 11 12 A V E -AB 93 20A 26 9,-2.3 9,-2.4 -2,-0.4 82,-0.2 -0.990 19.8-136.8-120.0 115.7 -26.4 -18.9 -70.1 12 13 A S - 0 0 22 80,-2.9 6,-0.1 -2,-0.5 5,-0.0 -0.348 10.8-144.4 -75.3 161.6 -27.6 -18.2 -73.7 13 14 A R - 0 0 57 4,-0.4 77,-0.1 2,-0.2 78,-0.1 -0.991 16.4-122.3-129.6 122.4 -26.4 -15.2 -75.6 14 15 A P S S+ 0 0 66 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.367 81.6 29.4 -61.3 138.1 -28.6 -13.2 -77.9 15 16 A G S S- 0 0 64 73,-0.3 -2,-0.2 1,-0.2 0, 0.0 -0.537 121.1 -36.2 106.0-169.7 -27.0 -13.2 -81.5 16 17 A L S S+ 0 0 181 -2,-0.2 -1,-0.2 2,-0.0 2,-0.0 0.636 103.8 106.6 -69.7 -13.5 -24.9 -15.8 -83.3 17 18 A E - 0 0 118 -3,-0.3 -4,-0.4 1,-0.1 3,-0.1 -0.345 66.8-135.2 -62.8 142.4 -23.0 -16.7 -80.1 18 19 A E - 0 0 91 1,-0.2 -1,-0.1 -6,-0.1 -7,-0.0 -0.472 41.4 -75.1 -88.3 168.4 -23.9 -20.1 -78.5 19 20 A P - 0 0 14 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.191 40.9-116.9 -65.1 163.1 -24.5 -20.3 -74.8 20 21 A R E -B 11 0A 72 -9,-2.4 -9,-2.3 -3,-0.1 2,-0.5 -0.891 32.0-163.5 -98.1 127.0 -21.7 -20.2 -72.3 21 22 A Y E +B 10 0A 1 -2,-0.6 16,-2.9 -11,-0.2 2,-0.4 -0.948 9.5 179.9-114.3 131.2 -21.5 -23.5 -70.4 22 23 A I E -BC 9 36A 2 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.4 -0.997 7.5-166.7-132.3 134.3 -19.7 -23.8 -67.1 23 24 A S E -BC 8 35A 0 12,-2.2 12,-2.7 -2,-0.4 2,-0.5 -0.984 3.8-174.9-120.9 133.0 -19.2 -26.8 -64.9 24 25 A V E -BC 7 34A 5 -17,-2.8 -17,-2.9 -2,-0.4 2,-0.4 -0.964 8.3-157.4-124.0 120.9 -17.9 -26.8 -61.3 25 26 A G E -BC 6 33A 0 8,-1.8 7,-2.7 -2,-0.5 8,-1.0 -0.761 8.8-165.2 -94.2 143.2 -17.3 -29.9 -59.2 26 27 A Y E -BC 5 31A 20 -21,-3.3 -21,-2.1 -2,-0.4 2,-0.4 -0.957 11.5-167.5-124.5 142.0 -17.2 -29.8 -55.4 27 28 A V E > S-BC 4 30A 1 3,-2.2 3,-1.8 -2,-0.4 -23,-0.2 -0.997 86.5 -13.4-126.5 121.4 -15.8 -32.3 -52.9 28 29 A D T 3 S- 0 0 41 -25,-2.5 -24,-0.1 -2,-0.4 3,-0.1 0.865 131.7 -53.8 49.2 41.8 -16.9 -31.6 -49.3 29 30 A N T 3 S+ 0 0 130 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.497 114.9 115.8 77.4 10.2 -18.0 -28.1 -50.4 30 31 A K E < S-C 27 0A 82 -3,-1.8 -3,-2.2 18,-0.0 -1,-0.2 -0.929 72.1-113.2-119.4 129.9 -14.7 -27.2 -51.9 31 32 A E E +C 26 0A 33 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.252 41.5 162.2 -57.1 133.5 -14.1 -26.6 -55.6 32 33 A F E + 0 0 0 -7,-2.7 15,-3.7 1,-0.5 16,-1.1 0.581 61.6 17.7-126.8 -23.3 -12.0 -29.4 -57.1 33 34 A V E -CD 25 46A 1 -8,-1.0 -8,-1.8 13,-0.3 -1,-0.5 -0.971 59.5-169.0-147.5 157.0 -12.5 -29.1 -60.9 34 35 A R E -CD 24 45A 14 11,-1.3 11,-2.2 -2,-0.3 2,-0.4 -0.986 6.7-171.2-153.2 134.8 -13.9 -26.5 -63.4 35 36 A F E +C 23 0A 0 -12,-2.7 -12,-2.2 -2,-0.3 2,-0.4 -0.994 8.3 179.2-119.9 139.8 -14.9 -26.4 -67.1 36 37 A D E > -C 22 0A 28 7,-0.4 3,-1.4 -2,-0.4 -14,-0.2 -0.972 23.4-153.1-142.2 119.3 -15.7 -23.1 -68.9 37 38 A S T 3 S+ 0 0 18 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.705 95.7 61.4 -62.4 -18.4 -16.6 -23.0 -72.6 38 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.553 80.8 109.7 -86.0 -7.5 -15.2 -19.4 -72.9 39 40 A A S < S- 0 0 32 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.236 85.7-108.1 -63.4 160.1 -11.7 -20.5 -71.9 40 41 A E S S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.912 114.7 12.9 -57.7 -55.7 -9.0 -20.4 -74.6 41 42 A N S S- 0 0 96 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.912 92.4-137.6-117.4 104.1 -8.9 -24.2 -74.8 42 43 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.417 46.3 136.4 -63.7 121.3 -12.1 -25.5 -73.0 43 44 A R - 0 0 114 -2,-0.4 -7,-0.4 -7,-0.2 2,-0.2 -0.974 62.5 -89.5-152.9 152.5 -11.1 -28.5 -70.8 44 45 A Y - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.560 49.6-157.6 -61.5 136.4 -11.8 -29.6 -67.3 45 46 A E E -D 34 0A 99 -11,-2.2 -11,-1.3 -2,-0.2 2,-0.1 -0.965 18.8-111.2-122.1 139.1 -9.1 -28.2 -65.0 46 47 A P E +D 33 0A 35 0, 0.0 -13,-0.3 0, 0.0 -14,-0.0 -0.396 31.9 175.0 -65.0 137.0 -7.9 -29.3 -61.6 47 48 A R + 0 0 111 -15,-3.7 -14,-0.2 1,-0.2 -16,-0.1 0.421 66.4 55.7-123.6 -0.4 -8.8 -26.8 -58.8 48 49 A A S > S- 0 0 4 -16,-1.1 3,-2.3 1,-0.1 4,-0.4 -0.982 84.9-127.6-128.0 137.4 -7.6 -28.7 -55.8 49 50 A P G > S+ 0 0 93 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.839 106.3 65.6 -65.9 -26.0 -3.9 -29.7 -55.7 50 51 A W G 3 S+ 0 0 21 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.605 93.4 65.9 -64.1 -6.8 -4.7 -33.4 -55.0 51 52 A M G X S+ 0 0 0 -3,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.644 77.5 77.4 -87.7 -17.6 -6.3 -33.5 -58.5 52 53 A E T < S+ 0 0 130 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.654 83.0 72.9 -70.3 -10.6 -3.0 -32.9 -60.4 53 54 A Q T 3 S+ 0 0 118 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.2 0.713 74.1 95.9 -63.4 -36.0 -2.5 -36.6 -59.6 54 55 A E S < S- 0 0 13 -3,-1.7 5,-0.0 -4,-0.1 -3,-0.0 -0.498 76.9-129.2 -64.5 129.8 -5.2 -37.6 -62.1 55 56 A G >> - 0 0 35 -2,-0.2 3,-1.2 1,-0.1 4,-1.2 -0.207 28.5 -88.1 -75.6 173.7 -3.5 -38.5 -65.4 56 57 A P H 3> S+ 0 0 114 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.728 122.5 60.4 -56.6 -33.1 -4.4 -37.3 -69.0 57 58 A E H 3> S+ 0 0 141 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.837 102.6 53.3 -66.5 -34.2 -7.0 -40.0 -69.7 58 59 A Y H <> S+ 0 0 5 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.940 114.0 41.2 -61.7 -48.9 -9.1 -38.7 -66.7 59 60 A W H X S+ 0 0 34 -4,-1.2 4,-2.3 2,-0.2 -15,-0.4 0.848 114.2 52.0 -71.2 -40.5 -9.0 -35.1 -68.1 60 61 A E H X S+ 0 0 102 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.942 113.8 44.7 -58.5 -49.6 -9.6 -36.3 -71.6 61 62 A R H X S+ 0 0 98 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.839 114.3 47.4 -63.8 -40.1 -12.7 -38.3 -70.4 62 63 A E H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.901 109.5 53.8 -66.3 -43.9 -14.1 -35.6 -68.2 63 64 A T H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.837 103.6 56.5 -59.2 -38.6 -13.7 -33.0 -70.9 64 65 A Q H X S+ 0 0 99 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.924 107.7 48.8 -58.7 -43.6 -15.7 -35.3 -73.3 65 66 A K H X S+ 0 0 8 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.943 109.1 51.8 -61.2 -46.9 -18.6 -35.3 -70.8 66 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.895 108.7 50.9 -56.1 -43.7 -18.4 -31.4 -70.5 67 68 A K H X S+ 0 0 91 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.908 112.0 48.4 -60.2 -44.1 -18.6 -31.1 -74.4 68 69 A G H X S+ 0 0 18 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.875 110.5 49.6 -56.6 -50.8 -21.6 -33.4 -74.3 69 70 A Q H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.866 105.2 58.3 -55.7 -43.3 -23.3 -31.5 -71.6 70 71 A E H X S+ 0 0 20 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.941 111.0 42.2 -56.0 -46.0 -22.7 -28.2 -73.4 71 72 A Q H X S+ 0 0 98 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.904 112.1 54.5 -66.2 -44.6 -24.7 -29.7 -76.4 72 73 A W H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.909 109.5 47.5 -52.4 -49.7 -27.4 -31.1 -74.0 73 74 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.860 107.6 56.8 -62.9 -39.6 -27.9 -27.6 -72.4 74 75 A R H X S+ 0 0 53 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.933 112.1 40.9 -53.2 -50.9 -28.2 -26.0 -75.9 75 76 A V H X S+ 0 0 35 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.939 115.6 50.4 -66.1 -44.4 -31.0 -28.3 -76.9 76 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.879 108.7 52.8 -63.7 -40.4 -32.7 -28.1 -73.5 77 78 A L H X S+ 0 0 11 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.919 108.5 50.1 -57.4 -42.6 -32.5 -24.3 -73.6 78 79 A R H X S+ 0 0 160 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.931 110.4 50.2 -66.4 -43.3 -34.2 -24.2 -77.0 79 80 A N H X S+ 0 0 51 -4,-2.2 4,-2.1 1,-0.2 3,-0.2 0.911 108.5 52.5 -58.3 -44.4 -37.0 -26.5 -75.7 80 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.870 102.5 58.4 -61.5 -39.8 -37.5 -24.2 -72.6 81 82 A L H <>S+ 0 0 37 -4,-2.1 5,-2.7 1,-0.2 -1,-0.2 0.867 110.0 45.4 -54.0 -43.8 -37.9 -21.1 -74.9 82 83 A G H ><5S+ 0 0 49 -4,-1.4 3,-1.0 -3,-0.2 -2,-0.2 0.903 110.7 51.3 -65.3 -45.7 -40.8 -23.0 -76.5 83 84 A Y H 3<5S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.865 121.0 34.2 -65.0 -35.0 -42.5 -24.2 -73.3 84 85 A Y T 3<5S- 0 0 55 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.293 107.1-121.1-102.6 10.4 -42.5 -20.7 -71.8 85 86 A N T < 5 + 0 0 85 -3,-1.0 359,-0.4 1,-0.1 362,-0.3 0.894 57.3 158.5 53.4 50.5 -43.0 -18.7 -75.1 86 87 A Q < - 0 0 44 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.1 -0.500 40.0-112.4-106.0 166.3 -39.8 -16.7 -74.8 87 88 A S > - 0 0 33 355,-0.5 3,-1.6 -2,-0.2 357,-0.1 -0.846 6.2-143.5 -99.5 139.8 -37.6 -14.8 -77.1 88 89 A A T 3 S+ 0 0 66 -2,-0.4 -73,-0.3 1,-0.3 -1,-0.1 0.570 96.5 80.9 -73.6 -9.7 -34.0 -15.7 -78.1 89 90 A G T 3 S+ 0 0 34 -75,-0.1 2,-0.3 353,-0.1 -1,-0.3 0.624 89.7 63.6 -63.8 -16.7 -33.4 -12.0 -78.1 90 91 A G S < S- 0 0 7 -3,-1.6 2,-0.3 352,-0.2 352,-0.1 -0.782 91.4-110.1-103.7 155.5 -33.0 -12.3 -74.3 91 92 A S - 0 0 61 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.669 34.8-168.7 -78.3 140.6 -30.5 -14.2 -72.3 92 93 A H - 0 0 15 -2,-0.3 -80,-2.9 -4,-0.1 2,-0.4 -0.947 9.2-141.4-130.8 153.1 -31.8 -17.3 -70.4 93 94 A T E -A 11 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.949 11.8-174.0-126.5 126.5 -30.2 -19.4 -67.7 94 95 A L E -AE 10 117A 0 -84,-2.9 -84,-2.6 -2,-0.4 2,-0.3 -0.987 12.8-175.5-118.1 126.8 -30.2 -23.2 -67.1 95 96 A Q E -AE 9 116A 0 21,-2.4 21,-2.3 -2,-0.5 2,-0.4 -0.876 7.7-168.2-123.3 144.9 -28.6 -24.7 -64.0 96 97 A Q E -AE 8 115A 0 -88,-2.7 -88,-3.0 -2,-0.3 2,-0.4 -1.000 5.4-170.0-128.9 140.9 -28.1 -28.2 -62.7 97 98 A M E +AE 7 114A 3 17,-2.5 17,-2.5 -2,-0.4 2,-0.3 -0.990 21.6 158.3-119.8 129.4 -27.0 -29.6 -59.3 98 99 A S E +AE 6 113A 0 -92,-2.0 -92,-2.8 -2,-0.4 2,-0.3 -1.000 14.6 83.5-147.0 156.4 -26.1 -33.2 -59.0 99 100 A G E -AE 5 112A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.982 55.5 -77.8 150.8-158.9 -24.1 -35.6 -56.8 100 101 A a E -AE 4 111A 0 -96,-1.4 -96,-1.9 -2,-0.3 2,-0.4 -0.960 15.9-139.3-141.6 146.1 -24.2 -37.6 -53.6 101 102 A D E -AE 3 110A 34 9,-3.6 8,-3.4 -2,-0.3 9,-1.5 -0.930 24.4-167.2-103.2 139.3 -24.0 -37.4 -49.8 102 103 A L E -AE 2 108A 1 -100,-2.9 -100,-2.0 -2,-0.4 6,-0.2 -0.879 15.5-123.4-116.6 155.5 -22.0 -40.1 -47.8 103 104 A G > - 0 0 9 4,-2.5 3,-2.5 -2,-0.3 6,-0.0 -0.324 41.3 -91.7 -81.3 174.2 -21.8 -41.0 -44.1 104 105 A S T 3 S+ 0 0 78 1,-0.3 860,-0.1 2,-0.1 -1,-0.1 0.704 131.5 57.4 -62.1 -21.7 -18.7 -41.1 -42.0 105 106 A D T 3 S- 0 0 36 2,-0.1 859,-0.3 858,-0.1 -1,-0.3 0.484 118.9-116.6 -80.3 -3.2 -18.5 -44.8 -43.0 106 107 A W S < S+ 0 0 34 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.550 70.1 135.2 75.7 11.8 -18.4 -43.6 -46.7 107 108 A R - 0 0 107 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.604 65.4 -89.2 -80.6 151.7 -21.7 -45.3 -47.6 108 109 A L E +E 102 0A 52 -6,-0.2 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