==== 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) 05-APR-98 1A9E . 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 . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 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 . 138 35.8 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 . 5 1.3 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 . 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 . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.3 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+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 7 2 2 0 3 1 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 52 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-146.6 24.7 71.9 51.2 2 2 A S + 0 0 78 101,-1.6 2,-0.3 1,-0.3 102,-0.1 0.806 360.0 6.5 -73.1 -31.8 22.6 74.9 50.2 3 3 A H E S-A 103 0A 34 100,-0.8 100,-2.9 26,-0.1 2,-0.3 -0.991 70.4-169.7-150.5 148.4 19.9 72.4 49.0 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.954 11.8-153.1-140.7 156.6 19.4 68.6 49.1 5 5 A M E +AB 101 28A 0 96,-1.8 96,-1.2 -2,-0.3 2,-0.3 -0.995 20.6 177.4-129.7 135.1 17.2 66.0 47.7 6 6 A R E -AB 100 27A 36 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -0.985 18.9-156.5-139.4 150.2 16.5 62.7 49.4 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.6 -2,-0.3 2,-0.5 -0.987 11.2-157.2-125.9 132.7 14.4 59.6 48.9 8 8 A F E -AB 98 25A 25 17,-2.4 17,-1.4 -2,-0.4 2,-0.4 -0.970 9.6-167.4-116.3 115.5 13.4 57.4 51.8 9 9 A Y E -AB 97 24A 0 88,-3.4 88,-2.3 -2,-0.5 2,-0.4 -0.898 8.1-177.6-106.9 134.2 12.5 53.8 51.1 10 10 A T E +AB 96 23A 0 13,-2.5 13,-2.0 -2,-0.4 2,-0.5 -0.976 1.7 179.8-132.8 113.6 10.8 51.4 53.5 11 11 A A E -AB 95 22A 2 84,-2.9 84,-2.8 -2,-0.4 2,-0.4 -0.976 8.9-179.0-115.1 123.8 10.2 47.8 52.5 12 12 A M E -AB 94 21A 13 9,-2.3 9,-2.8 -2,-0.5 82,-0.2 -0.982 17.6-147.8-132.0 129.2 8.5 45.6 55.0 13 13 A S E - 0 0 13 80,-2.3 80,-0.4 -2,-0.4 6,-0.1 -0.570 10.4-171.6 -86.0 154.9 7.5 42.0 54.9 14 14 A R E >> - B 0 18A 51 4,-0.6 4,-1.4 -2,-0.2 3,-0.7 -0.566 17.6-142.4-151.0 79.6 4.4 40.8 56.8 15 15 A P T 34 S+ 0 0 52 0, 0.0 2,-1.6 0, 0.0 77,-0.1 -0.049 83.8 2.4 -43.9 134.7 4.0 37.0 56.8 16 16 A G T 34 S+ 0 0 92 1,-0.2 3,-0.1 2,-0.1 74,-0.0 -0.175 119.0 77.1 79.3 -45.5 0.4 35.8 56.5 17 17 A R T <4 S- 0 0 187 -2,-1.6 2,-0.3 -3,-0.7 -1,-0.2 0.765 110.2 -78.9 -67.1 -32.0 -0.9 39.4 56.1 18 18 A G E < -B 14 0A 34 -4,-1.4 -4,-0.6 3,-0.0 -1,-0.2 -0.946 63.6 -38.6 157.1-173.7 0.2 39.6 52.5 19 19 A E E S- 0 0 111 -2,-0.3 -7,-0.1 1,-0.2 56,-0.0 -0.405 82.8 -68.1 -76.0 157.8 3.2 40.3 50.2 20 20 A P E - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.013 47.7-130.9 -45.9 147.4 5.8 42.9 51.3 21 21 A R E -B 12 0A 63 -9,-2.8 -9,-2.3 -3,-0.1 2,-0.4 -0.786 16.6-161.4-103.6 145.9 4.8 46.6 51.3 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.999 9.9 177.6-131.9 127.8 7.0 49.3 49.7 23 23 A I E -BC 10 37A 4 -13,-2.0 -13,-2.5 -2,-0.4 2,-0.4 -0.989 1.4-179.5-129.1 141.5 6.8 53.0 50.5 24 24 A A E -BC 9 36A 1 12,-2.3 12,-2.4 -2,-0.4 2,-0.3 -0.997 1.1-178.1-142.4 136.1 8.9 55.8 49.1 25 25 A V E -BC 8 35A 0 -17,-1.4 -17,-2.4 -2,-0.4 2,-0.4 -0.975 13.8-145.5-133.4 147.0 8.8 59.5 49.8 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.3 -2,-0.3 8,-0.8 -0.931 12.1-169.4-118.5 144.0 10.9 62.3 48.3 27 27 A Y E -BC 6 32A 25 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.6 -0.973 20.0-162.9-132.7 143.2 12.2 65.5 49.9 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.2 -2,-0.4 -23,-0.2 -0.987 82.4 -49.6-119.2 104.1 13.8 68.6 48.6 29 29 A D T 3 S- 0 0 45 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.389 124.6 -18.6 62.4-124.3 15.2 69.9 51.9 30 30 A D T 3 S+ 0 0 70 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.303 118.7 95.8 -96.8 11.2 12.4 69.8 54.5 31 31 A T E < -C 28 0A 10 -3,-2.2 -3,-2.5 148,-0.1 2,-0.3 -0.891 63.9-147.4-108.3 123.9 9.7 69.7 51.9 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.682 22.3 170.2 -81.6 139.3 8.1 66.4 50.9 33 33 A F E + 0 0 0 -7,-2.3 15,-2.8 1,-0.3 16,-0.8 0.588 56.0 25.6-125.6 -20.0 7.0 66.5 47.2 34 34 A V E -CD 26 47A 2 -8,-0.8 -8,-1.9 13,-0.3 -1,-0.3 -0.976 52.9-172.1-144.2 161.9 6.1 62.9 46.2 35 35 A R E -CD 25 46A 38 11,-1.6 11,-2.7 -2,-0.3 2,-0.4 -0.991 2.5-174.0-155.3 139.9 4.9 59.6 47.7 36 36 A F E +C 24 0A 0 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.4 -0.992 4.7 179.8-137.8 133.1 4.3 56.1 46.5 37 37 A D E > -C 23 0A 12 7,-0.4 2,-2.7 -2,-0.4 3,-2.1 -0.935 23.4-149.9-139.2 111.9 2.8 53.2 48.5 38 38 A S T 3 S+ 0 0 15 -16,-2.7 -16,-0.1 -2,-0.4 -15,-0.1 -0.358 97.9 53.0 -77.4 61.7 2.3 49.7 47.1 39 39 A D T 3 S+ 0 0 76 -2,-2.7 -1,-0.3 -18,-0.1 -16,-0.1 0.225 78.8 111.3-167.0 -17.2 -0.8 49.3 49.2 40 40 A A S < S- 0 0 26 -3,-2.1 -4,-0.0 1,-0.1 0, 0.0 -0.294 90.3 -92.8 -66.0 160.6 -2.8 52.3 48.3 41 41 A A S S+ 0 0 114 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.900 121.5 17.4 -39.0 -57.0 -6.0 51.7 46.3 42 42 A S S S- 0 0 55 2,-0.1 2,-0.8 -5,-0.0 -1,-0.3 -0.965 91.0-127.6-122.1 107.4 -4.1 52.2 43.1 43 43 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.430 59.6 132.6 -57.9 101.7 -0.3 51.9 43.6 44 44 A R - 0 0 121 -2,-0.8 -7,-0.4 -7,-0.3 2,-0.4 -0.991 62.0 -94.4-152.4 157.0 0.8 55.2 41.9 45 45 A T - 0 0 6 -2,-0.3 -9,-0.2 15,-0.3 19,-0.1 -0.590 42.1-166.7 -75.8 127.0 3.0 58.2 42.5 46 46 A E E -D 35 0A 40 -11,-2.7 -11,-1.6 -2,-0.4 2,-0.2 -0.891 19.4-117.0-118.6 146.9 1.2 61.2 44.1 47 47 A P E +D 34 0A 38 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.538 23.5 179.8 -79.5 146.8 2.3 64.8 44.5 48 48 A R + 0 0 69 -15,-2.8 -14,-0.2 -2,-0.2 -16,-0.2 0.386 68.8 50.8-125.0 -4.5 2.8 66.3 48.0 49 49 A A S > S- 0 0 2 -16,-0.8 3,-0.6 1,-0.1 4,-0.3 -0.945 80.9-126.0-130.6 151.1 3.8 69.9 47.1 50 50 A P G > S+ 0 0 74 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.907 104.6 60.2 -66.2 -39.4 1.9 72.2 44.7 51 51 A W G > S+ 0 0 11 1,-0.3 3,-0.5 2,-0.2 125,-0.1 0.672 96.7 59.5 -63.7 -19.8 5.0 73.0 42.5 52 52 A I G X S+ 0 0 0 -3,-0.6 3,-1.0 1,-0.2 -1,-0.3 0.610 89.6 73.6 -84.8 -10.4 5.5 69.3 41.5 53 53 A E G < S+ 0 0 124 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.712 78.0 75.1 -75.0 -18.5 2.0 69.2 40.0 54 54 A Q G < S+ 0 0 125 -3,-0.5 2,-0.4 -4,-0.4 -1,-0.2 0.336 75.5 103.7 -76.2 9.5 3.1 71.3 37.1 55 55 A E S < S- 0 0 39 -3,-1.0 5,-0.1 1,-0.1 -3,-0.0 -0.758 74.5-115.5 -93.5 141.5 4.8 68.2 35.7 56 56 A G >> - 0 0 36 -2,-0.4 3,-1.2 1,-0.1 4,-1.1 -0.185 30.4 -94.0 -73.5 168.6 3.2 66.3 32.8 57 57 A P H 3> S+ 0 0 113 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.770 120.2 65.5 -46.7 -41.1 1.8 62.8 32.7 58 58 A E H 3> S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 100.0 51.5 -51.6 -48.4 5.1 61.4 31.3 59 59 A Y H <> S+ 0 0 6 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.929 112.1 44.8 -55.9 -52.0 6.8 62.3 34.6 60 60 A W H X S+ 0 0 44 -4,-1.1 4,-2.8 2,-0.2 -15,-0.3 0.943 113.1 49.5 -61.1 -48.0 4.2 60.5 36.8 61 61 A D H X S+ 0 0 89 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.907 110.5 53.1 -57.9 -41.5 4.2 57.4 34.6 62 62 A R H X S+ 0 0 91 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.925 111.1 44.2 -59.1 -49.5 8.0 57.4 34.7 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.928 112.9 52.2 -62.7 -46.2 8.0 57.5 38.6 64 64 A T H X S+ 0 0 16 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.884 108.6 50.4 -59.5 -40.5 5.3 54.9 38.8 65 65 A Q H X S+ 0 0 92 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.946 111.4 48.1 -63.7 -46.3 7.1 52.5 36.5 66 66 A I H X S+ 0 0 18 -4,-2.1 4,-2.8 1,-0.2 318,-0.2 0.954 115.7 44.7 -58.2 -49.9 10.3 52.8 38.6 67 67 A F H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.872 109.1 53.8 -64.8 -42.0 8.5 52.3 41.9 68 68 A K H X S+ 0 0 91 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.902 113.4 45.2 -59.2 -41.3 6.4 49.3 40.7 69 69 A T H >X S+ 0 0 46 -4,-2.0 4,-2.3 -5,-0.2 3,-1.0 0.959 110.8 53.1 -66.0 -48.1 9.6 47.6 39.6 70 70 A N H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.884 101.1 61.2 -54.2 -40.4 11.3 48.6 42.9 71 71 A T H 3X S+ 0 0 9 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.880 109.7 41.9 -55.2 -37.4 8.4 47.0 44.8 72 72 A Q H S+ 0 0 70 -4,-2.7 5,-2.7 1,-0.2 4,-0.4 0.907 108.8 48.9 -53.3 -42.3 16.0 36.5 55.6 83 83 A G H ><5S+ 0 0 51 -4,-1.8 3,-1.0 -5,-0.2 -1,-0.2 0.902 107.1 53.7 -65.1 -43.4 18.1 33.7 54.1 84 84 A Y H 3<5S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 115.5 39.8 -57.8 -44.6 21.5 35.3 55.0 85 85 A Y T 3<5S- 0 0 70 -4,-2.3 -1,-0.2 54,-0.0 -2,-0.2 0.373 109.4-119.8 -88.4 3.4 20.5 35.7 58.6 86 86 A N T < 5 + 0 0 157 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.919 53.8 169.3 58.1 48.1 18.7 32.3 58.9 87 87 A Q < - 0 0 53 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.658 37.4-109.5 -97.9 148.6 15.4 33.9 59.8 88 88 A S > - 0 0 90 -2,-0.3 3,-1.6 1,-0.1 -1,-0.1 -0.487 20.0-129.6 -71.3 143.1 12.0 32.3 60.0 89 89 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.286 102.1 75.4 -75.5 12.5 9.5 33.2 57.3 90 90 A A T 3 S+ 0 0 81 -75,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.547 80.2 81.6 -99.5 -12.2 7.1 33.9 60.3 91 91 A G S < S- 0 0 27 -3,-1.6 2,-0.2 -77,-0.1 -78,-0.1 -0.771 77.0-123.1-102.6 144.1 8.7 37.2 61.4 92 92 A S - 0 0 52 -2,-0.4 2,-0.3 -78,-0.1 -78,-0.2 -0.522 33.4-175.8 -78.0 142.0 8.1 40.7 59.9 93 93 A H - 0 0 24 -80,-0.4 -80,-2.3 -2,-0.2 2,-0.4 -0.969 12.4-147.7-139.4 157.8 11.3 42.5 58.7 94 94 A I E -A 12 0A 5 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.986 6.6-167.3-133.7 135.7 12.2 45.9 57.4 95 95 A I E -AE 11 118A 2 -84,-2.8 -84,-2.9 -2,-0.4 2,-0.4 -0.975 14.5-170.5-116.4 130.4 14.7 47.2 54.9 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.7 -2,-0.4 2,-0.4 -0.982 3.2-175.2-123.8 138.0 15.2 51.0 54.8 97 97 A R E -AE 9 116A 4 -88,-2.3 -88,-3.4 -2,-0.4 2,-0.4 -0.993 3.6-176.1-134.8 140.0 17.2 52.9 52.2 98 98 A M E +AE 8 115A 17 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.999 12.3 156.9-135.1 138.1 18.0 56.5 51.9 99 99 A Y E +AE 7 114A 1 -92,-1.6 -92,-2.3 -2,-0.4 2,-0.3 -0.970 5.4 133.7-153.8 163.3 19.9 58.3 49.2 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.9 -2,-0.3 2,-0.3 -0.961 38.9-104.9 171.4-179.0 20.2 61.8 47.8 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-1.8 -2,-0.3 2,-0.5 -0.939 17.9-139.5-135.1 148.2 22.5 64.5 46.5 102 102 A D E -AE 4 111A 0 9,-2.4 8,-3.2 -2,-0.3 9,-0.7 -0.949 17.1-137.8-110.2 131.5 23.7 67.8 48.0 103 103 A L E -AE 3 109A 12 -100,-2.9 -101,-1.6 -2,-0.5 -100,-0.8 -0.758 19.0-150.7 -90.2 127.4 24.0 70.8 45.8 104 104 A G > - 0 0 5 4,-3.1 3,-1.2 -2,-0.5 6,-0.1 -0.155 35.5 -89.8 -83.0-172.8 27.1 72.9 46.4 105 105 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.860 125.9 57.5 -68.1 -33.6 27.5 76.7 45.9 106 106 A D T 3 S- 0 0 108 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.283 119.1-108.7 -79.8 9.1 28.6 76.1 42.3 107 107 A G S < S+ 0 0 20 -3,-1.2 2,-0.2 1,-0.3 62,-0.1 0.583 85.4 110.4 74.2 10.1 25.4 74.3 41.4 108 108 A R S S- 0 0 165 1,-0.1 -4,-3.1 58,-0.0 -1,-0.3 -0.602 80.9 -64.7-111.3 173.7 27.2 70.9 41.2 109 109 A L E +E 103 0A 41 52,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.332 44.3 171.9 -60.0 131.2 27.3 67.8 43.4 110 110 A L E - 0 0 78 -8,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.771 69.5 -6.3-104.4 -49.9 28.7 68.4 46.8 111 111 A R E -E 102 0A 102 -9,-0.7 -9,-2.4 49,-0.1 -1,-0.4 -0.993 58.8-150.2-149.5 145.3 28.0 65.0 48.4 112 112 A G E -E 101 0A 11 -2,-0.3 2,-0.4 16,-0.2 -11,-0.2 -0.881 16.9-157.4-115.4 146.5 26.1 61.8 47.4 113 113 A H E +E 100 0A 40 -13,-2.9 -13,-1.6 -2,-0.3 2,-0.2 -0.968 23.9 156.8-130.3 146.6 24.3 59.5 49.8 114 114 A D E +E 99 0A 2 12,-0.4 12,-3.0 -2,-0.4 2,-0.4 -0.668 14.9 161.0-166.7 102.2 23.2 55.9 49.8 115 115 A Q E -EF 98 125A 67 -17,-2.7 -17,-2.3 10,-0.2 2,-0.4 -0.986 16.7-162.4-130.5 138.8 22.7 54.0 53.1 116 116 A S E -EF 97 124A 3 8,-2.9 7,-2.8 -2,-0.4 8,-0.8 -0.923 3.3-168.3-122.1 146.5 20.8 50.9 53.8 117 117 A A E -EF 96 122A 2 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.5 -0.992 10.2-153.3-134.8 140.2 19.5 49.5 57.1 118 118 A Y E > S-EF 95 121A 13 3,-2.6 3,-2.0 -2,-0.4 -23,-0.2 -0.969 82.4 -16.4-114.4 123.2 18.1 46.1 58.0 119 119 A D T 3 S- 0 0 13 -25,-2.9 161,-1.3 -2,-0.5 -1,-0.2 0.842 130.8 -49.1 51.0 42.8 15.7 46.1 61.0 120 120 A G T 3 S+ 0 0 3 -26,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.360 119.1 101.5 83.8 -4.6 16.9 49.5 62.2 121 121 A K E < S-F 118 0A 131 -3,-2.0 -3,-2.6 159,-0.1 -1,-0.2 -0.890 82.5 -91.1-117.0 147.8 20.6 48.8 62.1 122 122 A D E +F 117 0A 111 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.203 44.6 167.8 -51.7 135.0 23.2 49.8 59.4 123 123 A Y E - 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