==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/CELL CYCLE 23-SEP-05 2D31 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHIROISHI,K.KUROKI,T.OSE,L.RASUBALA,I.SHIRATORI,H.ARASE, . 747 10 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 65.9 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 . 245 32.8 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 . 7 0.9 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-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 . 2 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 . 67 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 3 0 0 0 0 1 1 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 . 8 11 4 4 3 5 1 3 5 1 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 3 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 0 107 0, 0.0 2,-0.2 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 67.4 17.3 42.3 0.2 2 2 A S - 0 0 40 1,-0.1 2,-0.1 27,-0.0 102,-0.1 -0.533 360.0 -90.7 -90.9 159.0 20.6 42.1 -1.7 3 3 A H - 0 0 55 -2,-0.2 100,-2.6 100,-0.1 2,-0.3 -0.391 46.2-166.1 -68.3 147.3 24.1 43.4 -0.6 4 4 A S E -A 102 0A 12 98,-0.2 25,-3.1 -2,-0.1 2,-0.4 -0.990 19.9-154.8-141.0 141.3 25.0 47.0 -1.6 5 5 A M E +AB 101 28A 1 96,-2.0 96,-1.4 -2,-0.3 2,-0.4 -0.973 21.7 177.7-114.2 135.3 28.0 49.3 -1.8 6 6 A R E -AB 100 27A 28 21,-2.2 21,-2.7 -2,-0.4 2,-0.5 -0.995 19.3-161.6-139.3 128.5 27.4 53.1 -1.6 7 7 A Y E -AB 99 26A 3 92,-2.4 92,-1.6 -2,-0.4 2,-0.4 -0.967 17.0-167.6-108.3 126.7 29.8 56.1 -1.6 8 8 A F E +AB 98 25A 7 17,-3.2 17,-2.6 -2,-0.5 2,-0.3 -0.924 7.8 177.5-117.7 133.7 28.1 59.2 -0.3 9 9 A S E -AB 97 24A 0 88,-2.8 88,-2.4 -2,-0.4 2,-0.3 -0.982 7.6-172.8-138.9 146.3 29.6 62.6 -0.7 10 10 A A E -AB 96 23A 2 13,-2.2 13,-1.9 -2,-0.3 2,-0.5 -0.991 6.7-167.8-143.4 137.2 28.6 66.1 0.3 11 11 A A E +AB 95 22A 1 84,-2.9 84,-3.2 -2,-0.3 2,-0.5 -0.991 8.7 179.7-121.3 119.9 30.0 69.6 -0.4 12 12 A V E -AB 94 21A 20 9,-1.6 9,-2.1 -2,-0.5 2,-0.3 -0.988 20.3-141.5-121.6 119.9 28.6 72.6 1.5 13 13 A S E -A 93 0A 23 80,-2.7 80,-0.8 -2,-0.5 6,-0.1 -0.659 5.2-156.4 -82.1 136.1 30.2 76.0 0.7 14 14 A R > - 0 0 57 4,-0.4 3,-0.9 -2,-0.3 78,-0.1 -0.841 17.3-148.4-115.4 89.8 30.6 78.2 3.7 15 15 A P T 3 S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.328 82.7 19.9 -67.8 135.8 30.6 81.7 2.2 16 16 A G T 3 S+ 0 0 89 1,-0.2 74,-0.0 2,-0.1 -2,-0.0 -0.256 117.8 76.6 95.0 -45.1 32.8 84.2 4.1 17 17 A R S < S- 0 0 183 -3,-0.9 -1,-0.2 1,-0.2 2,-0.1 0.630 94.7 -79.7 -66.5-133.6 34.6 81.2 5.7 18 18 A G S S- 0 0 50 1,-0.4 -4,-0.4 -3,-0.1 -1,-0.2 -0.102 77.0 -21.7-113.6-147.8 37.3 79.2 3.7 19 19 A E S S- 0 0 121 1,-0.1 -1,-0.4 -6,-0.1 56,-0.0 -0.299 85.5 -85.3 -56.8 147.3 37.2 76.4 1.2 20 20 A P - 0 0 9 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.224 46.1-105.5 -54.8 144.8 33.9 74.4 1.1 21 21 A R E -B 12 0A 68 -9,-2.1 -9,-1.6 -3,-0.1 2,-0.4 -0.516 35.3-164.0 -73.3 139.2 33.5 71.4 3.5 22 22 A F E +B 11 0A 0 -2,-0.2 16,-1.9 -11,-0.2 2,-0.5 -0.971 12.7 175.3-133.5 120.5 33.8 68.0 2.0 23 23 A I E +BC 10 37A 4 -13,-1.9 -13,-2.2 -2,-0.4 2,-0.4 -0.989 4.3 179.0-118.6 123.5 32.7 64.7 3.6 24 24 A A E +BC 9 36A 2 12,-1.1 12,-3.0 -2,-0.5 2,-0.3 -0.948 7.2 173.1-117.8 147.1 32.8 61.4 1.7 25 25 A M E -BC 8 35A 0 -17,-2.6 -17,-3.2 -2,-0.4 2,-0.4 -0.991 19.6-141.5-153.5 150.5 31.8 58.0 3.2 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.1 -2,-0.3 8,-0.9 -0.876 11.4-166.5-115.2 143.9 31.3 54.4 2.2 27 27 A Y E -BC 6 32A 17 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.6 -0.993 14.3-163.5-129.6 126.7 28.7 51.9 3.2 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-1.9 -2,-0.4 -23,-0.2 -0.967 80.7 -46.9 -96.2 123.8 28.6 48.2 2.7 29 29 A D T 3 S- 0 0 31 -25,-3.1 -23,-0.1 -2,-0.6 150,-0.0 -0.302 126.3 -19.8 46.3-119.0 24.9 47.5 3.4 30 30 A D T 3 S+ 0 0 59 149,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.072 118.3 97.0-104.8 32.6 24.0 49.4 6.6 31 31 A T E < -C 28 0A 28 -3,-1.9 -3,-2.3 18,-0.0 2,-0.4 -0.944 65.0-143.8-134.5 112.1 27.6 49.7 7.8 32 32 A Q E +C 27 0A 26 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.590 24.5 171.1 -71.0 124.2 29.8 52.7 7.3 33 33 A F E + 0 0 0 -7,-2.1 15,-2.1 -2,-0.4 16,-0.6 0.505 58.8 24.1-113.8 -6.6 33.3 51.4 6.7 34 34 A V E -CD 26 47A 1 -8,-0.9 -8,-1.7 13,-0.3 2,-0.3 -0.990 59.9-171.4-159.7 148.6 35.2 54.5 5.7 35 35 A R E -CD 25 46A 15 11,-1.9 11,-1.2 -2,-0.3 2,-0.4 -0.999 8.3-164.4-152.0 147.9 35.1 58.3 6.0 36 36 A F E +C 24 0A 4 -12,-3.0 -12,-1.1 -2,-0.3 2,-0.3 -0.993 9.2 172.6-130.7 137.8 36.6 61.6 4.8 37 37 A D E > -C 23 0A 14 -2,-0.4 3,-1.0 -14,-0.2 -14,-0.2 -0.931 25.1-160.1-143.1 120.4 36.5 65.2 6.2 38 38 A S T 3 S+ 0 0 30 -16,-1.9 -15,-0.1 -2,-0.3 -1,-0.1 0.740 99.9 61.8 -64.9 -17.0 38.4 68.2 5.1 39 39 A D T 3 S+ 0 0 53 -17,-0.3 -1,-0.2 3,-0.1 2,-0.1 0.710 80.2 98.6 -82.3 -20.6 37.5 69.5 8.5 40 40 A S S < S- 0 0 40 -3,-1.0 -3,-0.0 1,-0.1 0, 0.0 -0.410 92.0-108.4 -69.3 146.8 39.4 66.8 10.4 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.769 117.1 26.2 -50.2 -32.8 42.8 67.8 11.6 42 42 A C S S- 0 0 59 2,-0.1 -1,-0.3 -5,-0.1 2,-0.3 -0.813 88.4-146.2-129.4 89.8 44.4 65.6 9.0 43 43 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.427 47.4 130.7 -65.4 119.5 41.9 65.2 6.1 44 44 A R - 0 0 113 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.912 63.8 -96.1-170.4 136.8 42.5 61.7 5.0 45 45 A M + 0 0 2 -2,-0.3 -9,-0.2 15,-0.2 19,-0.2 -0.378 54.1 168.7 -59.6 137.4 40.4 58.6 4.2 46 46 A E E -D 35 0A 89 -11,-1.2 -11,-1.9 17,-0.1 7,-0.0 -0.994 32.1 -80.2-160.7 158.8 40.3 56.2 7.2 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.114 28.4 170.4 -73.7 150.9 38.5 53.2 8.6 48 48 A R S S+ 0 0 83 -15,-2.1 -14,-0.3 1,-0.3 -16,-0.1 0.008 70.9 49.1-144.4 27.1 35.1 52.9 10.3 49 49 A A S >> S- 0 0 5 -16,-0.6 3,-2.0 1,-0.1 4,-0.9 -0.888 80.8-124.2-159.9 140.4 34.7 49.1 10.5 50 50 A P H >> S+ 0 0 70 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.869 105.5 64.1 -57.1 -40.5 37.2 46.6 11.8 51 51 A W H 34 S+ 0 0 12 1,-0.2 4,-0.1 2,-0.2 -18,-0.0 0.589 102.4 51.0 -59.5 -12.7 37.2 44.5 8.7 52 52 A V H X4 S+ 0 0 0 -3,-2.0 3,-2.2 2,-0.2 -1,-0.2 0.770 89.0 73.6 -98.1 -29.4 38.7 47.4 6.7 53 53 A E H << S+ 0 0 90 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.1 0.809 87.3 73.2 -46.0 -30.1 41.6 48.2 9.0 54 54 A Q T 3< S+ 0 0 37 -4,-0.7 -1,-0.3 120,-0.1 -2,-0.2 0.814 75.7 96.1 -56.1 -37.8 42.9 45.0 7.4 55 55 A E S < S- 0 0 9 -3,-2.2 5,-0.0 -4,-0.1 -3,-0.0 -0.148 81.6-101.8 -58.9 151.0 43.6 46.8 4.1 56 56 A G > - 0 0 34 1,-0.1 4,-1.8 4,-0.0 3,-0.1 -0.110 23.1-107.3 -76.0 171.8 47.2 48.0 3.4 57 57 A P H > S+ 0 0 112 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.888 118.7 54.1 -65.4 -41.9 48.7 51.5 3.6 58 58 A E H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.819 105.7 54.8 -61.8 -33.5 49.0 51.9 -0.2 59 59 A Y H > S+ 0 0 16 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.946 113.1 42.1 -60.4 -49.5 45.3 51.1 -0.4 60 60 A W H X S+ 0 0 39 -4,-1.8 4,-3.3 2,-0.2 5,-0.4 0.966 110.9 54.6 -62.9 -53.4 44.6 53.9 2.0 61 61 A E H X S+ 0 0 95 -4,-3.8 4,-2.3 1,-0.2 -1,-0.2 0.861 114.6 43.0 -48.9 -38.2 47.1 56.3 0.4 62 62 A E H X S+ 0 0 55 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.927 113.7 47.6 -77.7 -45.9 45.2 55.7 -2.9 63 63 A E H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.950 118.4 43.4 -54.8 -48.8 41.7 55.9 -1.6 64 64 A T H X S+ 0 0 7 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.948 112.8 51.3 -64.1 -49.6 42.6 59.1 0.3 65 65 A R H X S+ 0 0 130 -4,-2.3 4,-0.6 -5,-0.4 -1,-0.2 0.828 114.3 46.6 -53.9 -35.6 44.6 60.5 -2.7 66 66 A N H >X S+ 0 0 23 -4,-2.3 4,-0.8 2,-0.2 3,-0.8 0.933 112.2 44.5 -79.0 -45.6 41.5 59.8 -4.8 67 67 A T H 3X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 3,-0.3 0.815 107.8 62.1 -67.7 -27.7 38.8 61.2 -2.7 68 68 A K H 3X S+ 0 0 109 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.3 0.791 103.3 49.0 -65.8 -28.5 41.1 64.2 -2.1 69 69 A A H S+ 0 0 71 -4,-1.9 5,-2.4 1,-0.2 -1,-0.2 0.798 109.8 50.6 -74.0 -21.4 26.1 78.7 -8.7 83 83 A G H <5S+ 0 0 46 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.683 105.6 54.3 -85.4 -22.2 26.7 80.3 -12.1 84 84 A Y H <5S+ 0 0 58 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.942 115.4 38.4 -72.0 -50.5 24.2 78.2 -14.0 85 85 A Y T <5S- 0 0 56 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.318 114.6-121.0 -84.4 5.6 21.4 79.2 -11.6 86 86 A N T 5 + 0 0 139 1,-0.2 2,-0.5 -5,-0.1 -3,-0.2 0.970 48.6 175.5 51.7 77.1 22.8 82.7 -11.5 87 87 A Q < - 0 0 51 -5,-2.4 -1,-0.2 4,-0.0 -2,-0.1 -0.956 32.5-113.4-130.5 123.1 23.4 82.8 -7.7 88 88 A S > - 0 0 73 -2,-0.5 3,-0.8 1,-0.2 2,-0.5 -0.097 29.1-118.0 -53.1 146.4 25.0 85.5 -5.5 89 89 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.2 -74,-0.0 -10,-0.0 0.031 99.5 74.1 -75.1 28.4 28.3 84.5 -3.9 90 90 A A T 3 S+ 0 0 74 -2,-0.5 -1,-0.2 -75,-0.1 2,-0.2 0.720 71.1 80.7-119.9 -26.0 26.8 84.9 -0.4 91 91 A S S < S- 0 0 68 -3,-0.8 2,-0.2 1,-0.1 -78,-0.1 -0.519 78.8-111.1 -85.0 151.2 24.4 82.0 0.4 92 92 A S - 0 0 60 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.2 -0.570 39.0-168.5 -77.6 147.0 25.6 78.6 1.7 93 93 A H E -A 13 0A 17 -80,-0.8 -80,-2.7 -2,-0.2 2,-0.4 -0.971 14.8-151.1-141.3 153.3 25.1 75.7 -0.7 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.2 -82,-0.3 2,-0.5 -0.985 6.3-173.8-133.5 123.5 25.3 72.0 -0.8 95 95 A L E -AE 11 118A 0 -84,-3.2 -84,-2.9 -2,-0.4 2,-0.3 -0.968 16.3-173.1-111.6 119.5 26.2 69.6 -3.6 96 96 A Q E -AE 10 117A 0 21,-3.1 21,-3.1 -2,-0.5 2,-0.3 -0.866 5.7-176.3-119.5 156.3 25.7 65.9 -2.9 97 97 A W E -AE 9 116A 1 -88,-2.4 -88,-2.8 -2,-0.3 2,-0.3 -0.986 4.3-175.9-149.4 148.3 26.6 62.8 -4.8 98 98 A M E -AE 8 115A 5 17,-2.5 17,-3.0 -2,-0.3 2,-0.3 -0.994 3.3-173.8-150.4 148.4 26.2 59.0 -4.5 99 99 A I E +AE 7 114A 1 -92,-1.6 -92,-2.4 -2,-0.3 2,-0.3 -0.995 16.7 164.4-144.6 138.6 27.3 55.9 -6.4 100 100 A G E -AE 6 113A 0 13,-2.9 13,-2.2 -2,-0.3 2,-0.4 -1.000 28.4-150.7-158.1 155.2 26.4 52.3 -5.8 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.0 -2,-0.3 2,-0.4 -0.988 16.2-156.4-125.7 139.0 26.2 48.7 -7.0 102 102 A D E -AE 4 111A 11 9,-3.0 8,-4.3 -2,-0.4 9,-1.2 -0.946 25.2-112.3-118.4 136.0 23.5 46.2 -5.9 103 103 A L E - E 0 109A 16 -100,-2.6 6,-0.2 -2,-0.4 -100,-0.1 -0.535 24.2-151.1 -88.0 123.5 24.1 42.4 -6.0 104 104 A G - 0 0 19 4,-1.7 6,-0.1 -2,-0.5 -101,-0.1 -0.030 44.2 -78.0 -71.5 179.0 22.4 40.0 -8.3 105 105 A S S S+ 0 0 141 1,-0.2 2,-0.5 4,-0.1 5,-0.1 0.897 121.3 28.9 -50.2 -54.5 21.6 36.3 -7.8 106 106 A D S S- 0 0 147 3,-0.1 2,-0.6 2,-0.1 -2,-0.2 -0.968 117.8 -74.3-114.7 132.9 25.2 35.3 -8.6 107 107 A G S S+ 0 0 19 -2,-0.5 -3,-0.3 -4,-0.1 62,-0.0 0.043 102.7 95.1 33.0 -74.5 28.2 37.5 -8.0 108 108 A R S S- 0 0 161 -2,-0.6 -4,-1.7 -5,-0.1 -2,-0.1 0.158 86.7 -87.1 -40.1 150.2 27.5 39.9 -10.9 109 109 A L E -E 103 0A 20 52,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.186 26.2-166.7 -69.6 156.9 25.6 43.2 -10.2 110 110 A L E S+ 0 0 93 -8,-4.3 2,-0.3 1,-0.4 -7,-0.2 0.744 78.8 6.6-105.0 -47.5 21.8 43.6 -10.3 111 111 A R E -E 102 0A 120 -9,-1.2 -9,-3.0 49,-0.1 -1,-0.4 -0.996 61.7-172.2-140.0 135.7 21.6 47.4 -10.3 112 112 A G E +E 101 0A 10 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.921 15.9 165.3-120.2 149.4 24.3 50.1 -10.7 113 113 A Y E -E 100 0A 47 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.4 -0.934 21.7-172.2-165.4 144.5 23.8 53.8 -10.3 114 114 A E E +E 99 0A 1 -2,-0.3 12,-3.2 -15,-0.3 2,-0.3 -0.998 22.2 166.3-133.7 137.3 25.4 57.2 -9.8 115 115 A Q E -EF 98 125A 45 -17,-3.0 -17,-2.5 -2,-0.4 2,-0.3 -0.993 21.7-148.6-153.2 161.3 23.6 60.5 -9.1 116 116 A Y E -EF 97 124A 0 8,-2.7 7,-1.4 -2,-0.3 8,-0.7 -0.917 6.7-167.1-125.1 146.9 24.0 64.1 -8.0 117 117 A A E -EF 96 122A 0 -21,-3.1 -21,-3.1 -2,-0.3 2,-0.4 -0.998 8.4-152.3-133.3 145.4 21.7 66.5 -6.1 118 118 A Y E > S-EF 95 121A 1 3,-1.8 3,-1.2 -2,-0.4 -23,-0.2 -0.954 75.4 -19.0-113.1 132.0 22.0 70.3 -5.7 119 119 A D T 3 S- 0 0 17 -25,-3.2 2,-1.5 -2,-0.4 -1,-0.2 0.890 126.3 -50.9 35.2 64.0 20.6 72.1 -2.6 120 120 A G T 3 S+ 0 0 16 -26,-0.3 -1,-0.3 -3,-0.2 212,-0.3 -0.199 119.4 96.1 82.1 -47.0 18.3 69.2 -1.7 121 121 A K E < S-F 118 0A 71 -2,-1.5 -3,-1.8 -3,-1.2 -1,-0.1 -0.478 81.7 -97.3 -84.7 150.2 16.6 68.7 -5.1 122 122 A D E +F 117 0A 93 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.071 44.1 164.2 -61.1 166.5 17.7 66.1 -7.7 123 123 A Y E + 0 0 3 -7,-1.4 13,-2.5 11,-0.1 2,-0.4 0.367 55.2 8.0-145.4 -79.3 20.0 67.1 -10.6 124 124 A L E +FG 116 135A 1 -8,-0.7 -8,-2.7 11,-0.2 2,-0.4 -0.988 59.3 179.4-129.5 122.3 21.9 64.5 -12.7 125 125 A A E -FG 115 134A 29 9,-2.1 9,-2.1 -2,-0.4 2,-0.3 -0.954 29.6-121.1-124.9 144.0 21.4 60.8 -12.5 126 126 A L E - 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