==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY COMPLEX 24-MAR-97 1AGB . COMPND 2 MOLECULE: B*0801; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.W.REID,S.MCADAM,K.J.SMITH,P.KLENERMAN,C.A.O'CALLAGHAN, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.3 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 35.5 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 . 6 1.6 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 . 1 0.3 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 . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 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 1 0 0 1 1 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 7 2 2 0 4 0 2 2 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 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 73 0, 0.0 103,-0.3 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 145.0 -32.6 -68.1 30.4 2 2 A S + 0 0 49 101,-0.2 2,-0.3 1,-0.1 102,-0.2 0.750 360.0 43.5-101.8 -17.3 -30.4 -65.0 30.6 3 3 A H E -A 103 0A 24 100,-1.6 100,-2.8 26,-0.1 2,-0.3 -0.857 46.5-177.8-134.6 161.8 -32.3 -62.2 28.7 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.993 14.1-152.4-151.9 147.7 -35.6 -60.5 28.0 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.1 -2,-0.3 2,-0.3 -0.978 27.7 170.8-117.4 137.5 -37.1 -57.7 25.9 6 6 A R E -AB 100 27A 39 21,-2.0 21,-2.6 -2,-0.4 2,-0.4 -0.996 26.3-148.2-153.6 142.2 -40.1 -55.8 27.2 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.4 -2,-0.3 2,-0.6 -0.953 8.6-160.7-112.1 128.0 -42.3 -52.7 26.5 8 8 A F E -AB 98 25A 32 17,-2.3 17,-2.1 -2,-0.4 2,-0.4 -0.952 15.7-174.9-111.0 103.9 -44.0 -50.8 29.4 9 9 A D E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.6 2,-0.4 -0.891 5.7-172.9-103.9 131.7 -46.9 -48.7 28.0 10 10 A T E -AB 96 23A 1 13,-2.9 13,-2.4 -2,-0.4 2,-0.4 -0.990 4.4-175.8-126.9 129.9 -49.0 -46.2 30.1 11 11 A A E -AB 95 22A 1 84,-1.4 84,-2.9 -2,-0.4 2,-0.4 -1.000 8.5-174.9-124.9 125.6 -52.1 -44.4 28.9 12 12 A M E -AB 94 21A 20 9,-2.2 9,-1.9 -2,-0.4 82,-0.2 -0.991 15.0-144.2-127.0 127.3 -53.7 -41.8 31.3 13 13 A S - 0 0 20 80,-2.7 6,-0.1 -2,-0.4 -2,-0.0 -0.573 15.0-178.7 -85.4 155.7 -56.9 -39.9 30.7 14 14 A R > - 0 0 44 4,-0.5 3,-2.2 -2,-0.2 78,-0.1 -0.628 19.7-146.7-154.9 80.0 -57.2 -36.3 32.0 15 15 A P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.335 85.9 17.7 -56.4 127.8 -60.7 -34.9 31.3 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 -2,-0.1 74,-0.0 0.365 114.8 76.0 91.7 -4.0 -60.5 -31.2 30.5 17 17 A R S < S- 0 0 156 -3,-2.2 2,-0.1 1,-0.5 0, 0.0 -0.107 104.6 -86.6-131.2 37.6 -56.8 -31.3 29.8 18 18 A G - 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.365 69.5 -25.0 92.8-176.5 -56.6 -32.9 26.4 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.302 85.9 -76.5 -68.6 151.7 -56.5 -36.4 24.9 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.287 50.7-117.6 -55.2 134.6 -55.1 -39.2 27.1 21 21 A R E -B 12 0A 52 -9,-1.9 -9,-2.2 -3,-0.1 2,-0.4 -0.641 29.6-163.4 -75.9 133.8 -51.3 -39.1 27.4 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.969 12.1 172.5-121.9 122.6 -49.5 -42.2 26.0 23 23 A I E -BC 10 37A 2 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.4 -0.994 7.4-173.7-130.8 137.1 -45.9 -43.2 26.8 24 24 A S E -BC 9 36A 0 12,-2.6 12,-0.9 -2,-0.4 2,-0.4 -0.979 0.9-172.8-132.3 119.4 -44.1 -46.4 25.8 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.3 -2,-0.4 2,-0.4 -0.928 11.8-150.0-112.7 133.7 -40.5 -47.3 27.0 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.4 8,-1.2 -0.874 15.6-174.6-104.9 142.5 -38.6 -50.3 25.7 27 27 A Y E -BC 6 32A 26 -21,-2.6 -21,-2.0 -2,-0.4 2,-0.5 -0.907 26.6-156.9-133.4 152.0 -36.0 -52.4 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.1 -2,-0.3 -23,-0.2 -0.988 83.3 -46.7-124.0 110.0 -33.6 -55.3 27.2 29 29 A D T 3 S- 0 0 35 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.339 123.9 -22.8 59.4-129.0 -33.1 -56.5 30.7 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.069 118.7 98.8 -99.5 26.4 -32.6 -53.5 33.0 31 31 A T E < -C 28 0A 23 -3,-2.1 -3,-2.2 148,-0.0 2,-0.2 -0.945 65.5-145.1-116.5 112.3 -31.3 -51.3 30.1 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.497 24.0 168.8 -74.0 139.6 -33.8 -48.9 28.5 33 33 A F E + 0 0 0 -7,-2.8 15,-1.7 1,-0.3 16,-0.7 0.544 57.2 24.3-127.6 -16.9 -33.3 -48.5 24.7 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.2 -1,-0.3 -0.982 52.5-171.8-148.2 156.1 -36.3 -46.5 23.3 35 35 A R E -CD 25 46A 48 11,-1.1 11,-2.2 -2,-0.3 2,-0.3 -0.965 2.1-174.1-146.6 147.3 -39.0 -44.1 24.4 36 36 A F E +C 24 0A 2 -12,-0.9 -12,-2.6 -2,-0.3 2,-0.4 -0.948 7.1 179.6-143.8 129.6 -42.2 -42.7 22.7 37 37 A D E > -C 23 0A 13 7,-0.4 3,-1.3 -2,-0.3 -14,-0.2 -0.993 24.5-153.1-137.3 125.3 -44.3 -40.0 24.4 38 38 A S T 3 S+ 0 0 24 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.695 97.8 61.6 -70.7 -20.8 -47.5 -38.5 22.8 39 39 A D T 3 S+ 0 0 81 -17,-0.3 -1,-0.2 3,-0.1 2,-0.2 0.293 78.5 109.8 -84.7 2.7 -46.8 -35.3 24.8 40 40 A A S < S- 0 0 30 -3,-1.3 0, 0.0 1,-0.1 0, 0.0 -0.580 86.1-110.3 -77.0 148.7 -43.4 -34.6 23.1 41 41 A A S S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.835 113.7 13.7 -46.4 -42.7 -43.3 -31.6 20.7 42 42 A S S S- 0 0 78 2,-0.1 -1,-0.3 -5,-0.1 2,-0.1 -0.804 90.6-139.9-137.3 89.9 -43.0 -34.1 17.8 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.339 41.6 142.3 -57.3 121.3 -43.8 -37.6 18.9 44 44 A R - 0 0 140 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.4 -0.950 58.9 -94.6-152.6 157.3 -41.4 -40.1 17.4 45 45 A E - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.722 53.0-172.2 -77.4 126.1 -39.7 -43.3 18.6 46 46 A E E -D 35 0A 48 -11,-2.2 -11,-1.1 -2,-0.4 7,-0.0 -0.987 23.3-102.8-130.8 143.7 -36.2 -42.2 19.8 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.146 30.0 169.7 -60.2 146.2 -33.0 -43.9 21.1 48 48 A R S S+ 0 0 121 -15,-1.7 -14,-0.2 1,-0.2 -16,-0.1 0.139 70.9 56.0-138.3 8.6 -32.0 -44.1 24.8 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.3 1,-0.1 4,-0.6 -0.990 79.3-131.3-144.3 135.7 -29.1 -46.6 24.3 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.853 102.9 61.6 -58.4 -37.7 -26.1 -46.2 22.0 51 51 A W G 34 S+ 0 0 17 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.650 99.2 54.6 -67.2 -16.0 -26.4 -49.6 20.4 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.665 89.6 80.6 -89.8 -14.2 -29.9 -48.9 18.9 53 53 A E T << S+ 0 0 123 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.768 80.7 62.8 -62.0 -30.6 -28.5 -45.7 17.2 54 54 A Q T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.709 78.2 111.3 -67.8 -22.1 -27.0 -47.6 14.3 55 55 A E S < S- 0 0 15 -3,-1.4 5,-0.1 -4,-0.1 -3,-0.0 -0.223 73.7-105.7 -53.6 140.6 -30.5 -48.8 13.3 56 56 A G > - 0 0 26 1,-0.1 4,-1.4 3,-0.1 5,-0.1 0.060 21.4 -99.7 -69.3 179.9 -31.7 -47.3 10.0 57 57 A P H > S+ 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.902 121.9 54.2 -63.5 -44.8 -34.2 -44.5 8.9 58 58 A E H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 104.3 56.0 -59.7 -36.1 -36.8 -47.1 8.0 59 59 A Y H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 110.9 43.2 -64.0 -42.1 -36.5 -48.6 11.5 60 60 A W H X S+ 0 0 40 -4,-1.4 4,-1.5 -3,-0.2 -15,-0.5 0.890 114.7 48.7 -72.1 -38.8 -37.3 -45.3 13.1 61 61 A D H X S+ 0 0 104 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.935 112.0 48.9 -67.5 -45.4 -40.1 -44.4 10.8 62 62 A R H X S+ 0 0 107 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.949 113.3 45.2 -62.2 -46.7 -41.8 -47.8 11.1 63 63 A N H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.784 110.1 56.1 -70.0 -25.3 -41.7 -47.8 14.9 64 64 A T H X S+ 0 0 11 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.964 109.6 44.9 -68.0 -48.7 -42.9 -44.2 15.1 65 65 A Q H X S+ 0 0 103 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.906 110.1 56.5 -61.2 -41.9 -46.0 -45.1 13.0 66 66 A I H X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 316,-0.3 0.903 111.4 42.3 -56.8 -43.7 -46.5 -48.2 15.1 67 67 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.776 108.8 57.5 -79.3 -22.5 -46.6 -46.1 18.3 68 68 A K H X S+ 0 0 90 -4,-1.9 4,-1.4 2,-0.2 3,-0.4 0.951 111.9 42.5 -69.6 -44.6 -48.8 -43.3 16.9 69 69 A T H X S+ 0 0 74 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.932 110.5 56.1 -67.4 -40.3 -51.5 -45.9 16.0 70 70 A N H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.776 102.3 58.6 -59.2 -30.1 -51.0 -47.6 19.4 71 71 A T H X S+ 0 0 8 -4,-1.1 4,-1.1 -3,-0.4 -1,-0.2 0.926 109.5 42.7 -64.0 -46.0 -51.7 -44.2 20.9 72 72 A Q H >X S+ 0 0 87 -4,-1.4 4,-2.6 -3,-0.3 3,-0.7 0.957 112.7 53.3 -63.2 -50.5 -55.2 -44.1 19.2 73 73 A T H 3X S+ 0 0 22 -4,-2.7 4,-2.0 1,-0.3 312,-0.3 0.873 111.0 45.5 -52.4 -45.9 -55.9 -47.8 20.0 74 74 A D H 3X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.3 0.721 110.2 54.6 -74.6 -22.4 -55.2 -47.2 23.8 75 75 A R H S+ 0 0 78 -4,-1.4 5,-2.7 -3,-0.5 3,-0.3 0.915 110.2 46.7 -64.4 -41.2 -65.1 -46.4 31.1 83 83 A G H ><5S+ 0 0 48 -4,-1.6 3,-2.2 -3,-0.4 -2,-0.2 0.969 106.8 56.7 -63.5 -52.6 -68.3 -47.9 29.6 84 84 A Y H 3<5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.693 116.0 37.3 -51.1 -29.2 -67.5 -51.4 30.9 85 85 A Y T 3<5S- 0 0 61 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.307 107.4-120.9-109.3 7.8 -67.4 -50.1 34.4 86 86 A N T < 5 + 0 0 156 -3,-2.2 -3,-0.2 -4,-0.2 2,-0.2 0.872 56.1 163.3 56.7 39.3 -70.2 -47.5 34.2 87 87 A Q < - 0 0 62 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.556 39.0-109.9 -90.4 153.3 -67.7 -44.8 35.1 88 88 A S > - 0 0 75 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.432 21.2-121.4 -76.8 159.6 -68.4 -41.0 34.6 89 89 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.382 102.9 74.8 -83.5 11.2 -66.5 -39.1 32.0 90 90 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.769 79.7 83.1 -88.9 -33.7 -65.2 -36.7 34.7 91 91 A G S < S- 0 0 29 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.0 -0.343 74.5-122.7 -77.5 160.2 -62.6 -39.0 36.3 92 92 A S - 0 0 66 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.786 31.9-175.7 -99.9 136.4 -59.0 -39.8 35.4 93 93 A H - 0 0 26 -2,-0.4 -80,-2.7 2,-0.0 2,-0.4 -0.981 16.7-141.0-137.4 154.3 -58.0 -43.4 34.6 94 94 A T E -A 12 0A 9 -2,-0.3 25,-2.8 -82,-0.2 2,-0.5 -0.926 7.9-170.7-118.0 130.9 -54.8 -45.4 33.8 95 95 A L E -AE 11 118A 0 -84,-2.9 -84,-1.4 -2,-0.4 2,-0.3 -0.957 16.1-174.8-119.3 109.6 -54.4 -48.3 31.4 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-1.9 -2,-0.5 2,-0.3 -0.758 3.7-174.2-104.6 150.7 -51.0 -50.0 31.6 97 97 A S E -AE 9 116A 0 -88,-2.2 -88,-2.9 -2,-0.3 2,-0.4 -0.995 10.1-171.2-146.8 140.1 -49.5 -52.8 29.4 98 98 A M E +AE 8 115A 11 17,-1.7 17,-2.1 -2,-0.3 2,-0.3 -0.999 18.2 161.9-128.1 129.5 -46.3 -55.0 29.5 99 99 A Y E +AE 7 114A 0 -92,-1.4 -92,-2.5 -2,-0.4 2,-0.3 -0.988 15.4 96.2-149.7 149.3 -45.4 -57.3 26.6 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.0 -2,-0.3 2,-0.3 -0.970 53.0 -85.4 163.2-166.2 -42.3 -59.1 25.3 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.2 -2,-0.3 2,-0.4 -0.914 17.5-142.9-136.7 154.5 -40.3 -62.3 25.3 102 102 A D E -AE 4 111A 29 9,-2.2 8,-3.1 -2,-0.3 9,-1.2 -0.943 20.9-167.2-115.8 137.8 -37.7 -64.1 27.4 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-1.6 -2,-0.4 6,-0.2 -0.926 16.2-121.7-127.6 152.8 -34.9 -66.1 25.9 104 104 A G > - 0 0 2 4,-2.4 3,-3.0 -2,-0.3 6,-0.0 -0.309 44.5 -87.5 -81.7 174.3 -32.4 -68.6 27.2 105 105 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.835 131.8 52.7 -50.2 -32.9 -28.5 -68.4 27.0 106 106 A D T 3 S- 0 0 115 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.398 120.4-108.9 -85.0 -1.2 -28.9 -70.1 23.5 107 107 A G S < S+ 0 0 10 -3,-3.0 2,-0.3 1,-0.3 62,-0.1 0.557 71.8 137.6 85.8 8.6 -31.4 -67.5 22.2 108 108 A R - 0 0 173 1,-0.1 -4,-2.4 2,-0.0 -1,-0.3 -0.669 63.7 -90.9 -92.6 145.5 -34.4 -69.8 22.3 109 109 A L E +E 103 0A 58 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.296 40.4 172.8 -55.2 119.7 -37.9 -68.7 23.5 110 110 A L E - 0 0 91 -8,-3.1 2,-0.2 1,-0.3 -7,-0.2 0.774 66.8 -29.5 -92.6 -43.0 -38.4 -69.4 27.2 111 111 A R E -E 102 0A 66 -9,-1.2 -9,-2.2 49,-0.1 -1,-0.3 -0.883 50.9-131.9-175.7 148.1 -41.8 -67.5 27.4 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.3 -2,-0.2 -11,-0.2 -0.630 19.6-158.6-101.2 162.8 -44.0 -64.7 26.0 113 113 A H E +E 100 0A 28 -13,-2.0 -13,-1.7 -2,-0.2 2,-0.1 -0.998 22.3 156.9-144.4 142.4 -45.9 -62.0 27.9 114 114 A N E +E 99 0A 3 12,-0.4 12,-2.7 -2,-0.3 2,-0.3 -0.539 24.3 147.6-165.5 92.6 -48.9 -59.7 27.2 115 115 A Q E -EF 98 125A 50 -17,-2.1 -17,-1.7 10,-0.2 2,-0.3 -0.900 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