==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-APR-12 4EUP . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HOSSAIN,B.M.BAKER . 1633 12 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1021 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 584 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.9 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 . 2 0.1 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 . 123 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 2 0 2 0 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 2 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 . 10 18 21 9 8 15 7 8 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 2 5 7 4 3 1 0 0 1 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 D G 0 0 69 0, 0.0 106,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-152.7 74.0 -10.5 20.2 2 2 D S - 0 0 67 1,-0.1 2,-0.3 104,-0.0 102,-0.2 0.079 360.0-154.8 -63.5 168.6 71.8 -9.0 22.9 3 3 D H E -A 103 0A 15 100,-2.6 100,-2.4 26,-0.1 2,-0.3 -0.996 7.4-161.2-148.9 148.6 68.2 -7.7 22.4 4 4 D S E -A 102 0A 20 -2,-0.3 25,-1.4 98,-0.2 2,-0.4 -0.922 8.5-166.5-124.7 151.2 65.8 -5.2 24.0 5 5 D M E +AB 101 28A 0 96,-1.2 96,-1.4 -2,-0.3 2,-0.4 -0.976 27.2 171.2-128.2 133.8 62.1 -4.7 23.9 6 6 D R E -AB 100 27A 73 21,-2.4 21,-3.3 -2,-0.4 2,-0.4 -0.995 22.5-161.2-147.1 134.5 61.1 -1.3 25.3 7 7 D Y E -AB 99 26A 1 92,-3.1 92,-2.0 -2,-0.4 2,-0.4 -0.904 7.6-165.1-112.0 145.8 58.0 0.9 25.6 8 8 D F E -AB 98 25A 18 17,-3.0 17,-2.5 -2,-0.4 2,-0.4 -0.999 4.1-171.7-126.9 131.3 58.0 4.6 26.3 9 9 D F E -AB 97 24A 0 88,-1.0 88,-2.0 -2,-0.4 2,-0.4 -0.964 2.3-176.3-121.2 140.6 54.9 6.6 27.4 10 10 D T E -AB 96 23A 3 13,-2.0 13,-2.7 -2,-0.4 2,-0.4 -0.996 2.1-174.8-135.0 128.6 54.7 10.4 27.7 11 11 D S E -AB 95 22A 0 84,-3.0 84,-2.9 -2,-0.4 2,-0.5 -0.992 4.5-172.9-124.3 130.5 51.7 12.3 28.9 12 12 D V E -AB 94 21A 25 9,-2.7 9,-2.3 -2,-0.4 82,-0.2 -0.948 16.8-137.9-129.9 113.4 51.6 16.1 28.9 13 13 D S - 0 0 7 80,-2.4 6,-0.1 -2,-0.5 66,-0.0 -0.291 14.0-167.9 -64.4 149.8 48.9 18.2 30.4 14 14 D R >> - 0 0 78 4,-0.3 3,-0.8 78,-0.1 4,-0.8 -0.718 19.8-134.4-144.1 91.1 47.7 21.2 28.4 15 15 D P T 34 S+ 0 0 57 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.120 83.6 9.3 -52.1 124.5 45.5 23.6 30.5 16 16 D G T 34 S+ 0 0 77 73,-0.1 74,-0.0 1,-0.1 73,-0.0 0.863 114.3 76.4 76.5 34.8 42.4 24.8 28.8 17 17 D R T <4 S- 0 0 215 -3,-0.8 2,-0.3 1,-0.1 -1,-0.1 0.313 92.4 -86.5-137.9 -76.4 42.5 22.5 25.8 18 18 D G S < S- 0 0 41 -4,-0.8 -4,-0.3 1,-0.0 -1,-0.1 -1.000 71.5 -13.7-178.3-171.8 41.5 19.0 26.7 19 19 D E S S- 0 0 123 -2,-0.3 -1,-0.0 -6,-0.1 56,-0.0 -0.105 87.7-101.1 -38.7 141.0 42.4 15.7 27.9 20 20 D P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 0.057 38.1 -85.2 -69.0 176.5 46.2 15.9 27.7 21 21 D R E -B 12 0A 81 -9,-2.3 -9,-2.7 -3,-0.0 2,-0.4 -0.659 39.1-170.8 -87.3 141.1 48.5 14.5 25.1 22 22 D F E -B 11 0A 0 -2,-0.3 16,-2.5 -11,-0.2 2,-0.5 -0.962 3.2-173.7-133.9 118.2 49.7 10.9 25.3 23 23 D I E -BC 10 37A 18 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.5 -0.924 2.6-173.6-107.7 128.2 52.5 9.4 23.1 24 24 D A E +BC 9 36A 2 12,-4.8 12,-2.0 -2,-0.5 2,-0.3 -0.989 7.0 173.0-121.7 129.8 53.3 5.7 23.2 25 25 D V E -BC 8 35A 3 -17,-2.5 -17,-3.0 -2,-0.5 2,-0.4 -0.970 11.7-162.6-131.9 149.5 56.2 4.2 21.4 26 26 D G E -BC 7 34A 0 8,-0.9 7,-2.3 -2,-0.3 8,-1.4 -1.000 7.6-166.0-137.4 133.8 57.6 0.7 21.5 27 27 D Y E -BC 6 32A 36 -21,-3.3 -21,-2.4 -2,-0.4 2,-0.5 -0.909 19.0-156.4-117.0 147.2 61.0 -0.4 20.2 28 28 D V E > S-BC 5 31A 0 3,-3.3 3,-2.0 -2,-0.3 -23,-0.2 -0.965 77.9 -51.0-114.1 112.7 62.6 -3.7 19.5 29 29 D D T 3 S- 0 0 22 -25,-1.4 -26,-0.1 -2,-0.5 -23,-0.1 -0.452 124.4 -19.1 56.7-124.7 66.4 -3.0 19.8 30 30 D D T 3 S+ 0 0 47 -2,-0.2 2,-0.5 149,-0.1 -1,-0.2 0.225 122.4 89.3 -96.6 16.8 67.0 0.1 17.7 31 31 D T E < S-C 28 0A 30 -3,-2.0 -3,-3.3 148,-0.0 2,-0.3 -0.957 70.5-135.0-122.0 124.2 63.8 -0.3 15.6 32 32 D Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.578 26.1 172.1 -70.1 131.1 60.4 1.2 16.4 33 33 D F E + 0 0 0 -7,-2.3 15,-1.8 -2,-0.3 16,-1.0 0.588 58.4 23.4-114.1 -14.5 57.7 -1.3 15.9 34 34 D V E -C 26 0A 1 -8,-1.4 -8,-0.9 13,-0.3 2,-0.3 -0.839 57.2-168.9-141.6 177.2 54.5 0.4 17.2 35 35 D R E -C 25 0A 42 11,-0.5 11,-2.9 -2,-0.2 2,-0.3 -0.967 8.3-177.1-166.8 150.8 53.0 3.8 18.0 36 36 D F E +C 24 0A 5 -12,-2.0 -12,-4.8 -2,-0.3 2,-0.4 -0.886 4.1 175.4-157.6 133.0 50.1 5.5 19.7 37 37 D D E > -C 23 0A 24 -2,-0.3 3,-1.3 7,-0.3 6,-0.4 -0.976 23.9-148.2-138.8 117.5 49.4 9.2 19.8 38 38 D S T 3 S+ 0 0 16 -16,-2.5 -15,-0.1 -2,-0.4 -17,-0.0 0.650 95.3 61.4 -59.8 -19.7 46.1 10.3 21.6 39 39 D D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.205 88.4 102.6 -93.6 14.8 45.8 13.3 19.2 40 40 D A S < S- 0 0 27 -3,-1.3 3,-0.3 1,-0.1 -3,-0.0 -0.652 78.9-115.5-115.6 158.2 45.5 11.2 16.0 41 41 D A S S+ 0 0 107 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.911 106.4 55.7 -48.9 -55.6 42.9 10.1 13.5 42 42 D S - 0 0 53 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.779 69.3-162.3 -45.2 -56.5 43.3 6.3 14.3 43 43 D Q + 0 0 78 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.780 62.1 108.9 57.4 27.1 42.8 6.1 18.0 44 44 D R S S- 0 0 93 -7,-0.1 2,-0.3 23,-0.0 -1,-0.3 -0.931 84.6-103.2-122.5 156.1 44.5 2.7 17.4 45 45 D M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.643 50.4-152.1 -66.6 131.8 47.9 1.3 18.2 46 46 D E - 0 0 39 -11,-2.9 -11,-0.5 -2,-0.3 2,-0.0 -0.923 10.4-117.6-121.3 142.6 49.8 1.5 14.8 47 47 D P + 0 0 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.380 28.3 170.7 -72.7 148.8 52.6 -0.5 13.3 48 48 D R + 0 0 112 -15,-1.8 -14,-0.2 1,-0.1 -16,-0.1 0.407 63.7 62.7-133.3 -7.8 55.8 1.2 12.4 49 49 D A S > S- 0 0 4 -16,-1.0 4,-0.5 1,-0.1 3,-0.5 -0.903 80.4-126.7-111.3 149.4 58.0 -1.8 11.5 50 50 D P T >4 S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.941 101.8 52.2 -59.7 -51.6 57.3 -4.3 8.6 51 51 D W G >4 S+ 0 0 14 1,-0.3 3,-1.3 2,-0.2 125,-0.1 0.732 98.5 62.6 -58.3 -28.5 57.3 -7.6 10.4 52 52 D I G >4 S+ 0 0 0 -3,-0.5 3,-1.9 1,-0.3 -1,-0.3 0.745 82.5 83.1 -74.6 -16.3 54.8 -6.7 13.2 53 53 D E G << S+ 0 0 135 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.583 75.1 73.8 -64.6 -5.6 52.2 -6.2 10.5 54 54 D Q G < + 0 0 118 -3,-1.3 2,-0.5 -4,-0.1 -1,-0.3 0.356 67.8 105.0 -92.5 5.2 51.6 -10.0 10.6 55 55 D E S < S- 0 0 11 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.757 73.7-119.3 -84.9 131.1 49.7 -10.0 13.9 56 56 D G >> - 0 0 30 -2,-0.5 3,-2.0 3,-0.1 4,-1.3 -0.003 32.0 -84.6 -68.1 173.4 46.0 -10.4 13.4 57 57 D P H 3> S+ 0 0 93 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.827 125.2 60.4 -44.1 -44.3 43.0 -8.1 14.3 58 58 D E H 3> S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.791 102.6 52.4 -61.9 -26.5 42.9 -9.5 17.9 59 59 D Y H <> S+ 0 0 18 -3,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.895 110.0 48.1 -72.6 -38.5 46.5 -8.4 18.5 60 60 D W H X S+ 0 0 28 -4,-1.3 4,-1.6 -3,-0.3 -15,-0.4 0.751 113.2 46.6 -77.2 -21.4 45.6 -4.9 17.4 61 61 D D H X S+ 0 0 59 -4,-1.8 4,-3.6 2,-0.2 5,-0.2 0.950 112.6 51.5 -77.0 -50.3 42.5 -4.7 19.6 62 62 D G H X S+ 0 0 16 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.920 114.8 41.0 -44.0 -58.5 44.4 -6.1 22.5 63 63 D E H X S+ 0 0 8 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.904 113.5 53.6 -67.9 -40.6 47.2 -3.5 22.1 64 64 D T H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.929 111.5 46.8 -51.7 -49.7 44.7 -0.7 21.4 65 65 D R H X S+ 0 0 112 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.951 114.9 44.5 -64.0 -52.9 42.8 -1.6 24.6 66 66 D K H X S+ 0 0 35 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.903 112.3 52.4 -52.8 -45.0 45.9 -1.8 26.8 67 67 D V H X S+ 0 0 0 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.909 109.0 49.6 -66.2 -37.5 47.5 1.4 25.4 68 68 D K H >X S+ 0 0 78 -4,-2.0 4,-2.6 -5,-0.2 3,-0.7 0.964 106.0 56.7 -60.7 -53.3 44.3 3.4 26.1 69 69 D A H 3X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.905 107.7 50.8 -36.6 -52.1 44.3 2.0 29.7 70 70 D H H 3X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.792 109.3 47.9 -64.8 -36.0 47.8 3.5 30.0 71 71 D S H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 3,-0.6 0.933 93.6 65.2 -55.3 -59.3 48.4 10.6 37.3 78 78 D L H 3< S+ 0 0 8 -4,-2.6 2,-0.4 1,-0.2 17,-0.1 -0.487 111.9 31.6 -52.2 128.8 48.9 14.3 36.2 79 79 D G H 3> S+ 0 0 22 -2,-0.1 4,-2.1 1,-0.1 -1,-0.2 -0.245 112.8 61.0 104.1 -53.7 46.6 15.8 38.8 80 80 D T H >S+ 0 0 48 -5,-0.4 5,-1.6 2,-0.2 4,-0.7 0.928 106.9 50.2 -55.9 -52.0 49.6 18.0 41.2 83 83 D G H ><5S+ 0 0 49 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.967 111.9 48.1 -51.4 -56.1 47.7 17.3 44.4 84 84 D Y H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 120.0 38.0 -51.9 -36.0 50.9 15.8 46.0 85 85 D Y H 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.332 106.5-122.9-104.9 9.5 52.9 18.8 44.9 86 86 D N T <<5 + 0 0 151 -3,-1.4 2,-0.4 -4,-0.7 -3,-0.2 0.946 58.5 148.9 42.8 60.7 50.3 21.5 45.5 87 87 D Q < - 0 0 59 -5,-1.6 -1,-0.2 -8,-0.1 -2,-0.1 -0.957 42.2-120.0-119.4 147.2 50.4 22.8 42.0 88 88 D S > - 0 0 82 -2,-0.4 3,-1.1 1,-0.1 -9,-0.1 -0.268 23.4-110.2 -81.7 167.5 47.5 24.3 40.1 89 89 D E T 3 S+ 0 0 141 1,-0.2 -73,-0.1 -2,-0.1 -1,-0.1 0.361 104.4 79.7 -77.6 4.7 45.8 23.2 36.9 90 90 D A T 3 S+ 0 0 77 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.667 77.9 77.6 -91.1 -19.6 47.3 26.2 35.1 91 91 D G S < S- 0 0 27 -3,-1.1 2,-0.5 -77,-0.1 -78,-0.1 -0.655 81.1-119.3 -91.4 145.8 50.8 24.9 34.5 92 92 D S - 0 0 69 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.723 37.6-179.1 -82.7 126.6 51.8 22.3 31.9 93 93 D H - 0 0 14 -2,-0.5 -80,-2.4 207,-0.0 2,-0.4 -0.859 15.4-144.2-122.2 158.0 53.2 19.1 33.4 94 94 D T E -A 12 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.917 5.5-166.2-116.9 148.2 54.7 15.8 32.0 95 95 D V E -AD 11 118A 0 -84,-2.9 -84,-3.0 -2,-0.4 2,-0.4 -0.999 15.2-178.0-127.9 134.1 54.5 12.3 33.2 96 96 D Q E +AD 10 117A 0 21,-2.6 21,-4.1 -2,-0.4 2,-0.3 -0.989 9.5 171.9-132.1 142.7 56.9 9.7 31.7 97 97 D R E -AD 9 116A 1 -88,-2.0 -88,-1.0 -2,-0.4 2,-0.3 -0.791 5.7-174.3-152.4 114.9 57.3 6.0 32.2 98 98 D M E +AD 8 115A 4 17,-1.0 17,-2.6 -2,-0.3 2,-0.3 -0.782 10.6 167.8-101.9 151.4 59.5 3.5 30.3 99 99 D Y E +AD 7 114A 2 -92,-2.0 -92,-3.1 -2,-0.3 2,-0.3 -0.981 10.6 120.8-153.1 163.7 59.6 -0.3 30.7 100 100 D G E -AD 6 113A 1 13,-1.7 13,-1.8 -2,-0.3 2,-0.4 -0.962 41.9 -98.0 163.3 179.7 61.0 -3.4 29.0 101 101 D a E -AD 5 112A 0 -96,-1.4 -96,-1.2 -2,-0.3 2,-0.3 -0.969 18.5-139.0-135.0 145.6 63.3 -6.5 29.1 102 102 D D E -A 4 0A 34 9,-3.0 8,-2.4 -2,-0.4 2,-0.3 -0.784 17.7-177.9-102.0 147.0 66.8 -7.5 28.0 103 103 D V E -AD 3 109A 0 -100,-2.4 -100,-2.6 -2,-0.3 6,-0.2 -0.967 14.7-134.8-136.3 154.7 68.0 -10.8 26.5 104 104 D G > - 0 0 7 4,-1.1 3,-1.3 -2,-0.3 6,-0.1 -0.180 44.6 -74.0 -95.0-166.2 71.3 -12.2 25.4 105 105 D S T 3 S+ 0 0 93 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.919 135.3 46.6 -56.3 -51.6 72.7 -14.2 22.4 106 106 D D T 3 S- 0 0 83 1,-0.1 -1,-0.3 2,-0.0 -104,-0.0 0.570 117.4-120.0 -60.1 -15.5 71.0 -17.4 23.5 107 107 D W < + 0 0 53 -3,-1.3 -2,-0.1 1,-0.2 62,-0.1 0.682 63.6 145.3 77.2 23.0 67.8 -15.2 24.1 108 108 D R - 0 0 148 1,-0.1 -4,-1.1 2,-0.0 -1,-0.2 -0.313 60.1 -75.8 -80.8 169.5 67.6 -16.0 27.8 109 109 D F E +D 103 0A 62 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.418 53.5 162.6 -68.7 138.4 66.5 -13.5 30.4 110 110 D L E - 0 0 81 -8,-2.4 2,-0.3 1,-0.3 -7,-0.2 0.661 55.6 -18.4-115.5 -78.5 69.0 -10.8 31.4 111 111 D R E - 0 0 146 -9,-0.2 -9,-3.0 49,-0.1 -1,-0.3 -0.956 49.8-154.7-132.1 158.4 67.5 -7.7 33.1 112 112 D G E -D 101 0A 7 16,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.928 14.2-179.4-126.3 157.5 64.2 -6.1 33.6 113 113 D Y E -D 100 0A 21 -13,-1.8 -13,-1.7 -2,-0.3 2,-0.3 -0.990 17.5-179.0-152.5 158.7 63.3 -2.5 34.3 114 114 D H E +D 99 0A 1 -2,-0.3 12,-2.5 -15,-0.2 2,-0.4 -0.859 18.3 178.4-156.9 123.7 60.4 -0.2 34.9 115 115 D Q E -DE 98 125A 37 -17,-2.6 -17,-1.0 -2,-0.3 2,-0.4 -0.988 11.1-162.2-138.9 142.0 60.8 3.6 35.5 116 116 D Y E -DE 97 124A 2 8,-2.3 7,-2.4 -2,-0.4 8,-1.3 -0.965 6.1-171.5-129.9 135.0 58.6 6.5 36.1 117 117 D A E -DE 96 122A 0 -21,-4.1 -21,-2.6 -2,-0.4 2,-0.4 -0.943 12.5-159.3-123.0 148.3 59.2 10.4 35.9 118 118 D Y E > S-DE 95 121A 0 3,-2.0 3,-1.9 -2,-0.3 -23,-0.2 -0.993 83.6 -15.6-121.2 126.2 57.3 13.5 36.8 119 119 D D 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