==== 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 COMPLEX (MHC CLASS I/PEPTIDE) 03-APR-98 1A9B . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MENSSEN,P.ORTH,A.ZIEGLER,W.SAENGER . 772 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 68.9 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 . 274 35.5 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 . 10 1.3 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 . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 15.8 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+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 4 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 14 4 4 0 6 2 4 6 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 4 4 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 66 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -75.8 24.5 8.9 2.9 2 2 A S - 0 0 62 101,-1.6 2,-0.3 1,-0.2 102,-0.2 0.873 360.0 -15.0 -68.6 -39.6 27.7 7.2 4.1 3 3 A H E -A 103 0A 42 100,-1.2 100,-2.4 26,-0.1 2,-0.3 -0.911 67.2-167.3-152.5 176.3 27.3 8.9 7.5 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.3 98,-0.3 2,-0.4 -0.974 14.7-141.4-169.6 156.0 25.4 11.8 9.1 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.0 -2,-0.3 2,-0.3 -0.976 24.5 176.5-126.2 138.8 25.1 14.0 12.1 6 6 A R E -AB 100 27A 50 21,-2.2 21,-3.2 -2,-0.4 2,-0.4 -0.986 16.3-157.3-143.6 152.1 21.7 15.1 13.7 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-1.4 -2,-0.3 2,-0.5 -0.960 9.2-151.3-127.9 147.4 20.5 17.1 16.6 8 8 A F E -AB 98 25A 29 17,-2.3 17,-1.5 -2,-0.4 2,-0.4 -0.967 10.5-167.0-126.7 113.3 17.1 16.8 18.3 9 9 A Y E -AB 97 24A 4 88,-3.0 88,-2.2 -2,-0.5 2,-0.4 -0.807 5.5-177.6 -99.1 142.5 15.6 19.9 20.0 10 10 A T E +AB 96 23A 7 13,-2.2 13,-2.5 -2,-0.4 2,-0.5 -0.917 2.7 177.3-144.4 108.3 12.6 19.6 22.3 11 11 A A E +AB 95 22A 1 84,-3.0 84,-3.0 -2,-0.4 2,-0.4 -0.961 8.4 177.2-116.9 115.8 11.1 22.7 23.8 12 12 A M E -AB 94 21A 13 9,-2.3 9,-2.5 -2,-0.5 2,-0.4 -0.942 25.8-129.7-122.3 140.6 8.0 22.3 26.0 13 13 A S E - 0 0 6 80,-2.1 80,-0.4 -2,-0.4 6,-0.1 -0.706 13.1-159.2 -87.1 133.6 6.0 24.8 28.0 14 14 A R E >> - B 0 18A 37 4,-0.6 4,-2.8 -2,-0.4 3,-1.7 -0.617 11.6-160.7-112.8 73.4 5.2 23.9 31.6 15 15 A P T 34 S+ 0 0 32 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.238 77.5 1.7 -55.8 129.3 2.2 26.0 32.6 16 16 A G T 34 S+ 0 0 95 1,-0.1 3,-0.1 2,-0.1 74,-0.0 0.207 128.7 64.9 79.6 -19.1 1.9 26.3 36.4 17 17 A R T <4 S- 0 0 140 -3,-1.7 2,-0.3 1,-0.4 -1,-0.1 0.784 109.5 -72.5-103.6 -37.5 5.1 24.2 37.0 18 18 A G E < -B 14 0A 36 -4,-2.8 -4,-0.6 3,-0.0 -1,-0.4 -0.991 65.2 -29.7 170.7-165.8 7.8 26.4 35.5 19 19 A E E S- 0 0 122 -2,-0.3 -7,-0.1 1,-0.2 2,-0.1 -0.211 78.9 -71.2 -74.1 164.4 9.5 27.8 32.5 20 20 A P E - 0 0 26 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.362 51.4-133.8 -58.7 128.6 9.7 26.2 29.1 21 21 A R E -B 12 0A 75 -9,-2.5 -9,-2.3 -3,-0.1 2,-0.4 -0.682 19.2-163.1 -85.9 139.8 12.0 23.2 29.3 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.994 9.9 177.5-127.6 123.1 14.5 22.9 26.5 23 23 A I E -BC 10 37A 15 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.4 -0.987 2.9-177.2-126.7 138.4 16.4 19.6 25.8 24 24 A A E -BC 9 36A 1 12,-2.3 12,-2.1 -2,-0.4 2,-0.3 -0.998 1.6-174.1-136.7 135.2 18.9 18.9 23.0 25 25 A V E -BC 8 35A 1 -17,-1.5 -17,-2.3 -2,-0.4 2,-0.4 -0.954 14.0-142.1-127.1 148.0 20.6 15.7 22.1 26 26 A G E -BC 7 34A 0 8,-1.6 7,-2.4 -2,-0.3 8,-0.9 -0.928 16.6-173.8-115.9 143.2 23.3 15.1 19.5 27 27 A Y E -BC 6 32A 32 -21,-3.2 -21,-2.2 -2,-0.4 2,-0.4 -0.943 20.4-167.9-134.5 151.1 23.8 12.1 17.2 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-1.8 -2,-0.3 -23,-0.2 -0.958 77.8 -48.8-136.4 106.4 26.3 10.9 14.7 29 29 A D T 3 S- 0 0 37 -25,-2.3 -23,-0.1 -2,-0.4 -26,-0.1 -0.351 124.9 -18.3 61.4-128.8 24.7 8.0 12.8 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.067 121.0 94.5 -95.0 25.5 23.2 5.6 15.4 31 31 A T E < -C 28 0A 2 -3,-1.8 -3,-2.6 148,-0.0 2,-0.2 -0.969 61.2-151.0-124.5 125.7 25.3 7.1 18.3 32 32 A Q E +C 27 0A 35 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.632 20.5 167.6 -85.7 150.2 24.3 9.8 20.7 33 33 A F E + 0 0 0 -7,-2.4 15,-2.7 1,-0.3 16,-0.7 0.546 53.0 32.9-138.2 -18.9 27.2 11.9 22.0 34 34 A V E -CD 26 47A 1 -8,-0.9 -8,-1.6 13,-0.3 -1,-0.3 -0.928 50.2-170.0-140.8 165.1 25.8 15.1 23.8 35 35 A R E -CD 25 46A 46 11,-1.1 11,-2.3 -2,-0.3 2,-0.4 -0.983 4.5-172.6-155.3 142.2 22.9 16.3 25.9 36 36 A F E +C 24 0A 1 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.4 -0.982 4.8 178.8-137.9 127.2 21.6 19.7 27.2 37 37 A D E > -C 23 0A 9 -2,-0.4 3,-1.3 7,-0.4 7,-0.2 -0.929 15.2-161.3-131.4 103.4 18.7 20.0 29.6 38 38 A S T 3 S+ 0 0 20 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.612 90.6 62.3 -62.6 -9.1 17.9 23.6 30.6 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 3,-0.1 2,-0.2 -0.068 86.0 108.4-105.0 29.5 16.1 22.2 33.7 40 40 A A S < S- 0 0 37 -3,-1.3 -4,-0.0 1,-0.0 0, 0.0 -0.471 86.9 -91.8-100.3 176.7 19.2 20.6 35.2 41 41 A A S S+ 0 0 109 1,-0.3 -1,-0.0 -2,-0.2 -3,-0.0 0.899 117.9 5.2 -51.7 -53.2 21.4 21.4 38.2 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.891 90.3-120.5-137.5 99.2 23.8 23.6 36.2 43 43 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.233 63.0 133.7 -44.6 99.4 22.6 24.0 32.6 44 44 A R - 0 0 128 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.2 -0.980 59.7-103.6-152.9 145.6 25.7 22.6 30.9 45 45 A T - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.501 36.5-158.1 -73.3 139.3 26.1 20.1 28.0 46 46 A E E -D 35 0A 45 -11,-2.3 -11,-1.1 -2,-0.2 2,-0.2 -0.922 16.9-111.2-121.2 145.6 27.2 16.6 29.1 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.482 26.7 175.9 -77.2 146.0 29.0 13.8 27.0 48 48 A R + 0 0 74 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.2 0.182 67.2 54.5-130.7 9.8 27.3 10.6 26.0 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.7 1,-0.1 4,-0.9 -0.983 75.4-130.4-148.7 134.8 30.0 9.0 23.9 50 50 A P H >> S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.840 106.0 58.8 -52.4 -37.7 33.7 8.2 24.8 51 51 A W H 34 S+ 0 0 17 1,-0.2 125,-0.1 2,-0.2 -18,-0.1 0.626 102.6 51.8 -71.3 -14.2 35.0 9.9 21.6 52 52 A I H X4 S+ 0 0 0 -3,-1.7 3,-1.7 1,-0.1 -1,-0.2 0.651 92.5 77.0 -92.7 -16.3 33.4 13.2 22.5 53 53 A E H << S+ 0 0 124 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.1 0.821 80.7 69.7 -59.6 -32.8 35.1 13.1 25.9 54 54 A Q T 3< S+ 0 0 119 -4,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.407 77.5 109.0 -68.6 2.4 38.4 14.0 24.2 55 55 A E S < S- 0 0 16 -3,-1.7 -3,-0.0 1,-0.1 5,-0.0 -0.579 75.0-109.9 -82.7 146.7 37.0 17.5 23.6 56 56 A G >> - 0 0 36 -2,-0.2 4,-1.2 1,-0.1 3,-1.0 -0.266 27.9-106.2 -70.5 162.5 38.4 20.4 25.5 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.782 120.2 69.0 -59.0 -23.9 36.4 22.3 28.2 58 58 A E H 3> S+ 0 0 135 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.940 95.8 51.5 -58.2 -48.7 36.2 25.0 25.6 59 59 A Y H <> S+ 0 0 8 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.935 111.7 45.7 -54.8 -51.7 33.9 22.8 23.5 60 60 A W H X S+ 0 0 38 -4,-1.2 4,-3.0 1,-0.2 -15,-0.5 0.915 112.5 51.9 -61.1 -42.6 31.6 22.2 26.4 61 61 A D H X S+ 0 0 94 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.942 110.9 45.7 -60.6 -48.6 31.5 25.8 27.4 62 62 A R H X S+ 0 0 102 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.939 114.2 49.1 -61.4 -45.8 30.6 27.1 23.9 63 63 A N H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.956 109.7 51.8 -56.9 -51.7 27.9 24.4 23.5 64 64 A T H X S+ 0 0 8 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.889 112.4 46.3 -52.6 -43.3 26.5 25.3 26.9 65 65 A Q H X S+ 0 0 86 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.956 110.5 51.1 -67.2 -48.6 26.3 29.0 25.9 66 66 A I H X S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 318,-0.3 0.909 115.1 44.7 -54.5 -42.0 24.8 28.3 22.5 67 67 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.842 107.5 56.6 -72.7 -34.0 22.1 26.2 24.2 68 68 A K H X S+ 0 0 86 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.2 0.805 113.9 42.3 -65.8 -29.4 21.6 28.7 27.0 69 69 A T H >X S+ 0 0 52 -4,-1.9 4,-2.4 2,-0.2 3,-1.4 0.949 114.9 47.8 -78.2 -53.9 20.8 31.2 24.3 70 70 A N H 3X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.842 105.3 61.3 -54.7 -35.6 18.7 28.8 22.2 71 71 A T H 3X S+ 0 0 6 -4,-2.8 4,-0.9 1,-0.2 -1,-0.3 0.863 110.2 41.0 -61.1 -33.3 16.8 27.8 25.3 72 72 A Q H S+ 0 0 16 -4,-1.7 5,-2.0 2,-0.2 4,-0.5 0.946 111.0 51.7 -58.5 -42.9 0.2 29.8 21.3 83 83 A G H ><5S+ 0 0 46 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.975 107.5 48.9 -55.0 -62.7 -0.6 33.2 19.9 84 84 A Y H 3<5S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 118.8 38.8 -43.8 -52.1 -0.9 32.0 16.2 85 85 A Y H 3<5S- 0 0 75 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.361 108.7-122.5 -83.6 1.5 -3.2 29.1 17.1 86 86 A N T <<5 + 0 0 151 -3,-2.4 -3,-0.2 -4,-0.5 -4,-0.1 0.729 53.3 164.7 62.2 26.3 -5.1 31.1 19.7 87 87 A Q < - 0 0 51 -5,-2.0 -1,-0.2 -6,-0.3 2,-0.2 -0.376 37.3-110.5 -75.7 149.1 -4.3 28.6 22.4 88 88 A S > - 0 0 88 1,-0.1 3,-1.2 -2,-0.1 2,-1.1 -0.488 21.6-115.2 -79.3 154.9 -4.7 29.5 26.0 89 89 A E T 3 S+ 0 0 116 1,-0.2 -1,-0.1 -2,-0.2 3,-0.0 -0.112 104.1 71.4 -81.3 42.0 -1.8 30.0 28.5 90 90 A A T 3 S+ 0 0 77 -2,-1.1 2,-0.3 -75,-0.1 -1,-0.2 0.400 82.0 73.6-135.5 -2.5 -2.9 27.0 30.5 91 91 A G S < S- 0 0 30 -3,-1.2 2,-0.1 -77,-0.0 -78,-0.1 -0.864 78.5-109.0-118.4 153.3 -2.1 24.0 28.3 92 92 A S - 0 0 45 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.411 33.1-177.9 -77.4 151.0 1.3 22.4 27.4 93 93 A H - 0 0 19 -80,-0.4 -80,-2.1 -2,-0.1 2,-0.4 -0.987 12.1-148.0-149.4 145.2 2.8 22.6 23.9 94 94 A I E -A 12 0A 4 -2,-0.3 25,-3.0 -82,-0.2 2,-0.6 -0.974 5.9-164.5-125.9 130.4 5.9 21.1 22.4 95 95 A I E -AE 11 118A 0 -84,-3.0 -84,-3.0 -2,-0.4 2,-0.4 -0.953 18.0-172.9-108.3 119.5 8.2 22.5 19.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.9 -2,-0.6 2,-0.3 -0.967 3.2-176.2-118.1 134.5 10.4 19.7 18.3 97 97 A R E -AE 9 116A 14 -88,-2.2 -88,-3.0 -2,-0.4 2,-0.4 -0.950 9.0-176.2-131.9 145.0 13.2 20.3 15.8 98 98 A M E +AE 8 115A 11 17,-2.5 17,-2.9 -2,-0.3 2,-0.3 -0.954 14.4 161.0-142.7 119.1 15.6 18.0 14.0 99 99 A Y E +AE 7 114A 7 -92,-1.4 -92,-2.5 -2,-0.4 2,-0.3 -0.924 7.7 133.1-134.1 160.5 18.4 19.1 11.8 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.4 -2,-0.3 2,-0.4 -0.919 41.9-103.3 169.2 167.8 21.6 17.6 10.4 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.0 -2,-0.3 2,-0.6 -0.890 20.3-139.4-118.6 141.2 23.8 16.9 7.5 102 102 A D E -AE 4 111A 20 9,-1.9 8,-3.3 -2,-0.4 9,-0.8 -0.905 18.2-142.6 -99.8 121.5 24.3 13.8 5.4 103 103 A L E -AE 3 109A 15 -100,-2.4 -101,-1.6 -2,-0.6 -100,-1.2 -0.639 18.6-163.9 -84.8 134.4 27.8 13.0 4.4 104 104 A G > - 0 0 1 4,-1.7 3,-2.4 -2,-0.3 7,-0.0 -0.817 38.4 -97.7-114.3 164.5 28.3 11.6 1.0 105 105 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.712 117.8 73.5 -50.7 -24.6 31.3 9.7 -0.6 106 106 A D T 3 S- 0 0 72 2,-0.2 2,-0.6 1,-0.1 3,-0.1 0.388 108.0-124.0 -70.0 -1.8 32.2 13.1 -2.1 107 107 A G S < S+ 0 0 26 -3,-2.4 -1,-0.1 1,-0.2 62,-0.1 -0.049 84.0 85.4 82.5 -36.9 33.4 14.2 1.3 108 108 A R S S- 0 0 166 -2,-0.6 -4,-1.7 1,-0.2 -1,-0.2 -0.179 96.1 -54.2 -86.5-175.6 31.1 17.2 1.2 109 109 A L E -E 103 0A 24 52,-0.4 -6,-0.2 -6,-0.2 -1,-0.2 -0.329 39.3-176.6 -63.0 135.4 27.4 17.6 2.0 110 110 A L E S- 0 0 87 -8,-3.3 2,-0.2 1,-0.4 -7,-0.2 0.630 72.9 -6.5-104.8 -24.4 24.9 15.2 0.3 111 111 A R E -E 102 0A 119 -9,-0.8 -9,-1.9 49,-0.1 -1,-0.4 -0.807 61.6-137.1-174.4 130.0 21.7 16.7 1.8 112 112 A G E -E 101 0A 3 16,-0.4 2,-0.4 -2,-0.2 -11,-0.2 -0.638 22.9-158.1 -89.3 149.9 20.8 19.3 4.4 113 113 A H E +E 100 0A 12 -13,-1.4 -13,-1.9 -2,-0.2 2,-0.2 -0.992 24.9 154.0-137.4 133.2 18.1 18.6 6.9 114 114 A D E +E 99 0A 4 12,-0.4 12,-2.6 -2,-0.4 2,-0.5 -0.695 10.0 166.2-157.6 97.2 15.8 20.9 8.9 115 115 A Q E -EF 98 125A 47 -17,-2.9 -17,-2.5 10,-0.2 2,-0.4 -0.965 10.4-172.7-118.1 126.8 12.4 19.7 10.1 116 116 A S E -EF 97 124A 0 8,-2.8 7,-2.1 -2,-0.5 8,-1.1 -0.917 5.2-174.9-118.8 145.3 10.4 21.5 12.8 117 117 A A E -EF 96 122A 0 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.4 -0.948 14.9-149.2-138.7 161.9 7.2 20.4 14.4 118 118 A Y E > S-EF 95 121A 9 3,-3.2 3,-1.8 -2,-0.3 -23,-0.2 -0.989 78.3 -13.8-138.1 124.3 4.5 21.6 16.9 119 119 A D T 3 S- 0 0 12 -25,-3.0 161,-1.4 -2,-0.4 -24,-0.1 0.837 128.1 -54.1 54.7 37.1 2.4 19.4 19.2 120 120 A G T 3 S+ 0 0 4 -26,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.042 120.3 100.9 89.5 -26.4 3.4 16.3 17.3 121 121 A K E < S-F 118 0A 142 -3,-1.8 -3,-3.2 1,-0.1 -1,-0.3 -0.587 82.7 -90.7 -94.9 155.7 2.3 17.7 13.9 122 122 A D E +F 117 0A 85 -5,-0.2 -5,-0.2 -2,-0.2 15,-0.2 -0.347 43.2 168.2 -62.5 138.8 4.5 19.2 11.2 123 123 A Y E - 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