==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-10 2X4N . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.H.N.CELIE,M.TOEBES,B.RODENKO,H.OVAA,A.PERRAKIS, . 759 9 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 66.5 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 . 267 35.2 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 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 . 48 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 4 0 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 13 5 4 1 7 1 4 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 . 1 0 5 3 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 64 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-153.6 9.3 -20.7 -4.4 2 2 A S - 0 0 76 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.417 360.0-160.4 -88.1 166.7 12.8 -19.2 -5.0 3 3 A H E -A 103 0A 19 100,-1.6 100,-2.0 -2,-0.1 2,-0.3 -0.941 4.1-155.8-143.8 163.5 14.0 -15.8 -3.7 4 4 A S E -A 102 0A 10 -2,-0.3 25,-3.3 98,-0.2 2,-0.4 -0.995 8.8-156.2-144.0 150.1 16.6 -13.2 -4.4 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.7 -2,-0.3 2,-0.4 -0.997 23.1 173.3-121.4 132.4 18.5 -10.3 -2.7 6 6 A R E -AB 100 27A 86 21,-2.0 21,-2.8 -2,-0.4 2,-0.4 -0.996 18.6-156.8-141.1 141.5 20.0 -7.6 -4.8 7 7 A Y E -AB 99 26A 1 92,-2.8 92,-1.5 -2,-0.4 2,-0.5 -0.950 9.5-156.9-118.0 141.5 21.8 -4.3 -4.1 8 8 A F E -AB 98 25A 26 17,-2.8 17,-2.1 -2,-0.4 2,-0.5 -0.972 6.8-170.2-123.9 124.5 21.9 -1.4 -6.6 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.0 -2,-0.5 2,-0.5 -0.959 2.8-175.8-122.3 122.6 24.6 1.3 -6.5 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.4 -2,-0.5 2,-0.5 -0.971 0.7-177.3-123.7 124.0 24.6 4.4 -8.7 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.8 -2,-0.5 2,-0.5 -0.970 2.5-173.9-121.9 121.7 27.4 6.9 -8.7 12 12 A V E -AB 94 21A 8 9,-2.5 9,-2.1 -2,-0.5 82,-0.2 -0.910 18.1-138.1-125.7 109.3 27.2 10.1 -10.7 13 13 A S - 0 0 20 80,-1.8 6,-0.1 -2,-0.5 5,-0.0 -0.261 13.7-167.0 -60.2 142.4 30.1 12.5 -11.1 14 14 A R > - 0 0 49 4,-0.4 3,-2.4 78,-0.1 2,-0.3 -0.636 5.8-161.0-134.7 77.3 29.2 16.2 -10.8 15 15 A P T 3 S+ 0 0 51 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.430 83.5 14.8 -64.6 119.5 32.2 18.3 -12.0 16 16 A G T 3 S+ 0 0 84 -2,-0.3 3,-0.1 2,-0.2 74,-0.0 0.276 116.9 76.8 97.9 -8.4 31.7 21.9 -10.7 17 17 A R S < S- 0 0 155 -3,-2.4 0, 0.0 1,-0.4 0, 0.0 -0.353 101.6-103.9-129.8 53.0 29.0 20.7 -8.2 18 18 A G S S- 0 0 63 -5,-0.0 -1,-0.4 2,-0.0 -4,-0.4 -0.186 74.3 -3.3 67.1-152.7 31.0 19.0 -5.4 19 19 A E S S- 0 0 115 1,-0.1 -7,-0.0 -6,-0.1 56,-0.0 -0.269 84.2 -85.7 -74.4 159.0 31.3 15.3 -4.9 20 20 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.296 44.9-109.9 -58.5 143.1 29.5 12.6 -7.0 21 21 A R E -B 12 0A 78 -9,-2.1 -9,-2.5 -3,-0.1 2,-0.5 -0.596 33.9-164.4 -74.4 137.9 26.0 11.6 -6.0 22 22 A F E +B 11 0A 1 -2,-0.3 16,-3.4 -11,-0.2 2,-0.4 -0.969 11.3 174.5-131.2 117.6 25.8 8.1 -4.5 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.4 -0.958 5.4-173.3-120.0 140.3 22.5 6.2 -4.1 24 24 A A E -BC 9 36A 0 12,-2.2 12,-1.7 -2,-0.4 2,-0.4 -0.994 1.6-176.4-130.8 140.5 22.1 2.6 -2.9 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.992 9.6-154.6-134.5 146.7 19.1 0.4 -2.8 26 26 A G E -BC 7 34A 0 8,-1.0 7,-1.3 -2,-0.4 8,-0.9 -0.944 12.9-173.5-117.6 141.1 18.5 -3.1 -1.4 27 27 A Y E -BC 6 32A 36 -21,-2.8 -21,-2.0 -2,-0.4 2,-0.4 -0.971 21.9-161.4-129.3 148.1 15.8 -5.5 -2.5 28 28 A V E > S-BC 5 31A 0 3,-3.1 3,-2.5 -2,-0.3 -23,-0.2 -0.998 80.8 -46.1-117.3 126.0 14.5 -8.9 -1.5 29 29 A D T 3 S- 0 0 27 -25,-3.3 -23,-0.1 -2,-0.4 -26,-0.1 -0.288 125.8 -21.8 43.3-122.6 12.6 -10.2 -4.5 30 30 A D T 3 S+ 0 0 60 -3,-0.1 2,-0.4 149,-0.1 -1,-0.3 0.054 122.4 89.5-102.8 24.7 10.4 -7.3 -5.6 31 31 A T E < -C 28 0A 21 -3,-2.5 -3,-3.1 148,-0.0 2,-0.3 -0.960 63.1-143.5-125.9 141.9 10.5 -5.5 -2.3 32 32 A Q E +C 27 0A 29 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.744 26.3 160.9-103.1 150.8 12.9 -2.9 -0.9 33 33 A F E + 0 0 0 -7,-1.3 15,-1.1 -2,-0.3 16,-0.5 0.385 63.4 51.9-142.0 -10.8 14.1 -2.6 2.7 34 34 A V E +CD 26 47A 0 -8,-0.9 -8,-1.0 13,-0.2 2,-0.3 -0.842 52.8 158.4-129.3 166.1 17.3 -0.5 2.4 35 35 A R E -CD 25 46A 59 11,-0.6 11,-2.4 -2,-0.3 2,-0.3 -0.896 12.1-172.1 179.0 152.1 18.4 2.8 0.8 36 36 A F E -C 24 0A 5 -12,-1.7 -12,-2.2 -2,-0.3 2,-0.5 -0.894 4.3-170.3-161.0 126.5 21.0 5.6 1.0 37 37 A D E > -C 23 0A 28 7,-0.3 3,-4.0 -2,-0.3 6,-0.3 -0.919 17.8-150.6-123.6 105.8 21.4 8.9 -0.7 38 38 A S T 3 S+ 0 0 24 -16,-3.4 -1,-0.1 -2,-0.5 -15,-0.1 0.784 101.5 55.5 -40.5 -32.6 24.8 10.7 -0.3 39 39 A D T 3 S+ 0 0 73 -17,-0.2 -1,-0.3 -3,-0.1 -16,-0.1 0.597 88.3 100.7 -79.0 -13.7 22.7 13.9 -0.6 40 40 A A S < S- 0 0 31 -3,-4.0 -4,-0.0 1,-0.1 0, 0.0 -0.109 78.1-117.9 -71.7 172.7 20.3 13.1 2.2 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.933 103.1 55.5 -78.0 -48.1 20.5 14.6 5.8 42 42 A S S S- 0 0 52 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.808 79.6-150.9 -56.0 -36.9 21.0 11.5 7.9 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.851 60.9 119.1 54.3 36.2 24.1 10.2 6.1 44 44 A R S S- 0 0 92 -7,-0.1 2,-0.5 23,-0.0 -7,-0.3 -0.899 78.5-106.0-123.9 154.6 22.8 6.8 7.2 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.720 51.1-157.8 -68.7 125.4 21.5 3.6 5.7 46 46 A E E -D 35 0A 46 -11,-2.4 -11,-0.6 -2,-0.5 2,-0.3 -0.780 14.5-109.8-115.5 157.3 17.8 3.9 6.2 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.612 26.3 175.0 -81.5 140.6 14.8 1.4 6.3 48 48 A R + 0 0 88 -15,-1.1 -16,-0.2 -2,-0.3 -14,-0.2 0.128 67.0 57.9-130.4 13.7 12.2 1.3 3.5 49 49 A A S >> S- 0 0 3 -16,-0.5 3,-1.2 -18,-0.1 4,-0.8 -0.991 77.4-130.4-142.3 143.2 10.2 -1.7 4.7 50 50 A P T 34 S+ 0 0 100 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.829 104.6 59.6 -60.9 -33.4 8.4 -2.2 8.1 51 51 A W T 34 S+ 0 0 29 1,-0.2 125,-0.1 2,-0.1 3,-0.1 0.551 107.1 44.9 -78.5 -9.6 9.9 -5.6 8.7 52 52 A I T X4 S+ 0 0 0 -3,-1.2 3,-1.4 1,-0.1 -1,-0.2 0.581 88.2 90.6-101.7 -14.4 13.5 -4.3 8.7 53 53 A E T 3< S+ 0 0 103 -4,-0.8 3,-0.3 -3,-0.5 -2,-0.1 0.701 86.9 46.5 -59.6 -27.3 12.9 -1.2 10.9 54 54 A Q T 3 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.0 -0.120 71.4 119.9-110.3 36.4 13.7 -2.9 14.2 55 55 A E S < S- 0 0 20 -3,-1.4 626,-0.4 1,-0.2 -1,-0.2 0.891 74.0-116.6 -65.6 -40.4 16.9 -4.7 13.2 56 56 A G > - 0 0 11 -3,-0.3 4,-1.9 1,-0.1 -1,-0.2 -0.545 24.6 -72.0 124.2 170.0 18.9 -2.9 15.9 57 57 A P H > S+ 0 0 44 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.922 124.4 56.8 -65.0 -46.3 21.8 -0.4 16.2 58 58 A E H > S+ 0 0 14 623,-0.4 4,-3.8 1,-0.2 5,-0.2 0.938 109.7 44.6 -50.3 -55.5 24.5 -3.0 15.2 59 59 A Y H > S+ 0 0 3 622,-0.3 4,-2.8 1,-0.2 5,-0.3 0.939 117.5 44.9 -55.1 -49.4 22.7 -3.7 11.9 60 60 A W H X S+ 0 0 28 -4,-1.9 4,-2.2 1,-0.2 -15,-0.4 0.889 116.3 46.1 -67.5 -38.3 22.1 -0.1 11.2 61 61 A D H X S+ 0 0 61 -4,-3.8 4,-2.6 2,-0.2 -2,-0.2 0.929 113.9 48.9 -64.8 -50.8 25.7 0.9 12.2 62 62 A G H X S+ 0 0 5 -4,-3.8 4,-2.4 -5,-0.3 5,-0.2 0.969 115.0 43.1 -52.6 -59.9 27.2 -2.0 10.2 63 63 A E H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.901 115.1 48.9 -55.4 -50.1 25.3 -1.2 7.0 64 64 A T H X S+ 0 0 7 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.910 111.0 51.6 -54.3 -46.4 25.8 2.6 7.3 65 65 A R H X S+ 0 0 154 -4,-2.6 4,-1.0 1,-0.2 3,-0.2 0.943 114.8 40.9 -58.6 -52.2 29.5 2.1 7.9 66 66 A K H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.849 109.3 57.7 -67.1 -39.7 30.0 -0.1 4.8 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.824 103.9 54.3 -63.6 -31.0 27.7 1.9 2.5 68 68 A K H X S+ 0 0 68 -4,-1.5 4,-1.5 -3,-0.2 -1,-0.2 0.857 108.3 49.6 -68.4 -35.1 29.9 4.9 3.1 69 69 A A H X S+ 0 0 54 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.889 108.0 52.6 -69.7 -41.2 32.9 2.8 2.1 70 70 A H H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.891 107.6 53.5 -57.1 -42.1 31.1 1.7 -1.1 71 71 A S H X S+ 0 0 21 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.883 109.0 47.5 -62.0 -41.1 30.5 5.4 -1.8 72 72 A Q H X S+ 0 0 106 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.897 107.5 55.3 -70.5 -42.3 34.2 6.2 -1.5 73 73 A T H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.902 110.3 47.4 -51.6 -43.6 35.2 3.3 -3.8 74 74 A H H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.774 105.1 58.8 -74.6 -26.5 32.9 4.6 -6.4 75 75 A R H X S+ 0 0 105 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.944 109.5 44.3 -64.9 -48.3 34.2 8.2 -6.0 76 76 A V H >X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 3,-1.1 0.947 110.5 55.4 -57.4 -52.7 37.7 6.9 -6.9 77 77 A D H 3X S+ 0 0 10 -4,-2.2 4,-3.2 1,-0.3 5,-0.3 0.878 99.7 58.6 -50.6 -49.0 36.4 4.8 -9.8 78 78 A L H 3X S+ 0 0 12 -4,-2.0 4,-0.6 1,-0.2 -1,-0.3 0.829 110.7 44.5 -52.1 -34.7 34.7 7.7 -11.6 79 79 A G H <>S+ 0 0 94 -4,-0.6 5,-2.1 -5,-0.3 3,-0.6 0.977 107.9 43.3 -65.1 -56.0 37.7 9.1 -16.9 83 83 A G H ><5S+ 0 0 56 -4,-1.4 3,-1.8 1,-0.2 -2,-0.2 0.878 106.7 61.5 -54.9 -43.9 41.4 8.6 -17.6 84 84 A Y H 3<5S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 115.3 33.4 -50.5 -42.0 40.8 5.1 -19.1 85 85 A Y T <<5S- 0 0 69 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.180 110.0-119.1-103.5 15.9 38.7 6.6 -21.8 86 86 A N T < 5 + 0 0 150 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.929 53.4 174.4 45.1 55.0 40.7 9.9 -22.1 87 87 A Q < - 0 0 49 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.1 -0.732 35.9-106.6 -98.1 143.0 37.6 11.8 -21.1 88 88 A S > - 0 0 84 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.400 25.1-126.9 -65.8 139.2 37.4 15.6 -20.4 89 89 A E T 3 S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.369 101.7 71.1 -73.1 8.4 37.1 16.4 -16.8 90 90 A A T 3 S+ 0 0 77 2,-0.1 -1,-0.2 -74,-0.0 2,-0.1 0.834 77.3 91.2 -87.9 -38.3 34.0 18.6 -17.6 91 91 A G S < S- 0 0 27 -3,-1.0 2,-0.4 1,-0.1 -78,-0.0 -0.311 72.1-130.3 -69.2 138.1 31.6 15.8 -18.4 92 92 A S - 0 0 39 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.720 33.9-174.4 -83.3 133.3 29.3 14.2 -15.8 93 93 A H - 0 0 13 -2,-0.4 -80,-1.8 216,-0.0 2,-0.4 -0.837 15.9-129.2-132.3 166.9 29.4 10.4 -16.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.943 11.1-171.1-124.6 133.3 27.7 7.3 -14.4 95 95 A V E -AE 11 118A 0 -84,-2.8 -84,-2.7 -2,-0.4 2,-0.4 -0.988 12.0-171.3-117.1 132.3 28.9 4.2 -12.7 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.5 -2,-0.4 2,-0.4 -0.939 4.1-177.4-119.9 145.8 26.4 1.4 -11.9 97 97 A R E +AE 9 116A 28 -88,-2.0 -88,-2.9 -2,-0.4 2,-0.4 -0.993 2.4 177.2-142.7 131.6 27.0 -1.7 -9.8 98 98 A M E +AE 8 115A 21 17,-1.8 17,-2.8 -2,-0.4 2,-0.3 -0.999 9.8 152.8-133.1 138.4 24.7 -4.6 -9.0 99 99 A Y E +AE 7 114A 2 -92,-1.5 -92,-2.8 -2,-0.4 2,-0.3 -0.970 9.4 128.6-152.6 159.5 25.3 -7.8 -7.0 100 100 A G E -AE 6 113A 0 13,-1.5 13,-1.8 -2,-0.3 2,-0.3 -0.966 38.5-106.8 178.0-168.3 23.2 -10.2 -5.0 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.5 -2,-0.3 2,-0.3 -0.951 14.4-144.4-141.9 158.0 22.3 -13.9 -4.5 102 102 A D E -AE 4 111A 9 9,-2.6 8,-2.6 -2,-0.3 9,-1.0 -0.915 8.2-169.5-119.3 149.1 19.5 -16.4 -5.2 103 103 A V E -AE 3 109A 0 -100,-2.0 -100,-1.6 -2,-0.3 6,-0.2 -0.888 17.6-133.4-123.5 164.5 18.2 -19.4 -3.3 104 104 A G > - 0 0 9 4,-1.4 3,-1.8 -2,-0.3 -101,-0.1 -0.165 47.5 -69.3 -99.0-162.9 15.7 -22.0 -4.4 105 105 A S T 3 S+ 0 0 94 1,-0.3 -2,-0.0 2,-0.1 -103,-0.0 0.911 135.4 54.1 -55.2 -43.7 12.7 -23.5 -2.8 106 106 A D T 3 S- 0 0 106 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.445 113.1-123.0 -72.5 0.0 14.9 -25.3 -0.3 107 107 A W < + 0 0 54 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.700 67.1 135.4 64.8 21.0 16.4 -21.9 0.5 108 108 A R - 0 0 174 1,-0.1 -4,-1.4 61,-0.0 -1,-0.2 -0.709 69.5 -75.2 -96.1 152.7 19.9 -23.1 -0.4 109 109 A F E +E 103 0A 66 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.106 52.5 168.0 -44.7 137.2 22.4 -21.1 -2.5 110 110 A L E - 0 0 82 -8,-2.6 2,-0.3 1,-0.3 -7,-0.2 0.687 58.0 -25.3-122.2 -50.8 21.4 -21.2 -6.1 111 111 A R E -E 102 0A 130 -9,-1.0 -9,-2.6 49,-0.1 -1,-0.3 -0.956 49.9-151.6-167.1 150.4 23.5 -18.6 -7.9 112 112 A G E -E 101 0A 9 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.824 13.7-175.4-121.6 165.0 25.4 -15.3 -7.3 113 113 A Y E -E 100 0A 31 -13,-1.8 -13,-1.5 -2,-0.3 2,-0.2 -0.986 14.6-179.4-158.1 164.8 26.2 -12.3 -9.5 114 114 A H E 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