==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-MAY-05 1ZTP . COMPND 2 MOLECULE: BASOPHILIC LEUKEMIA EXPRESSED PROTEIN BLES03; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN,S.T.M.ALL . 684 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 464 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 56 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.5 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 0 3 0 4 0 0 3 1 0 5 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 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 . 0 3 4 8 3 0 3 0 0 0 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 0 0 0 0 0 3 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 17 A E > 0 0 201 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 48.5 -5.0 67.2 -13.0 2 18 A D G > + 0 0 127 1,-0.3 3,-1.9 2,-0.2 6,-0.4 0.780 360.0 69.7 -53.1 -32.7 -6.4 67.2 -9.4 3 19 A G G 3 S+ 0 0 27 1,-0.3 -1,-0.3 5,-0.1 9,-0.1 0.698 97.6 53.3 -61.4 -19.0 -3.4 65.1 -8.2 4 20 A F G < S+ 0 0 161 -3,-2.0 -1,-0.3 4,-0.1 -2,-0.2 0.379 87.2 108.8 -97.2 -0.3 -1.3 68.2 -8.8 5 21 A T S <> S- 0 0 57 -3,-1.9 4,-2.8 -4,-0.2 5,-0.2 -0.334 78.5-116.3 -76.5 162.8 -3.4 70.6 -6.7 6 22 A A H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 112.8 53.1 -59.2 -50.7 -2.4 72.1 -3.4 7 23 A E H > S+ 0 0 147 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 115.8 38.9 -50.0 -57.3 -5.2 70.3 -1.5 8 24 A H H > S+ 0 0 77 -6,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.954 115.0 51.0 -62.5 -53.5 -4.3 66.9 -2.8 9 25 A L H X S+ 0 0 95 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.785 105.8 58.6 -60.0 -28.3 -0.5 67.3 -2.6 10 26 A A H >< S+ 0 0 66 -4,-2.3 3,-0.9 -5,-0.2 -1,-0.2 0.996 112.0 38.3 -60.3 -58.9 -0.9 68.4 1.0 11 27 A A H >< S+ 0 0 73 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.788 111.9 62.0 -59.9 -26.8 -2.7 65.1 2.0 12 28 A E H 3< S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.798 99.9 49.9 -76.5 -28.9 -0.4 63.1 -0.3 13 29 A A T << S+ 0 0 70 -4,-1.2 -1,-0.2 -3,-0.9 2,-0.2 0.241 81.4 121.9 -99.4 13.3 2.9 63.9 1.4 14 30 A X < + 0 0 152 -3,-0.9 2,-0.3 -4,-0.2 3,-0.1 -0.534 30.1 170.5 -77.1 138.0 1.9 63.1 5.0 15 31 A A - 0 0 50 -2,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.911 41.8-120.1-130.1 164.8 3.8 60.5 7.2 16 32 A A S S+ 0 0 52 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.880 107.8 41.9 -73.2 -35.4 3.4 59.9 10.9 17 33 A D + 0 0 33 1,-0.1 -1,-0.2 -3,-0.1 44,-0.0 -0.864 60.2 152.8-115.9 101.6 7.1 60.7 11.5 18 34 A X + 0 0 120 -2,-0.6 -1,-0.1 -3,-0.2 -2,-0.0 0.232 43.9 107.5-107.4 11.4 8.3 63.7 9.6 19 35 A D S S- 0 0 49 1,-0.1 41,-0.1 39,-0.0 43,-0.0 -0.456 74.9 -97.9 -97.1 155.7 11.0 64.7 12.0 20 36 A P - 0 0 67 0, 0.0 41,-2.3 0, 0.0 42,-0.4 -0.260 37.9-140.7 -57.7 157.4 14.8 64.6 11.9 21 37 A W - 0 0 95 39,-0.2 2,-0.6 40,-0.2 42,-0.2 -0.926 10.8-123.5-119.7 152.2 16.4 61.6 13.8 22 38 A L E -a 63 0A 25 40,-2.4 42,-3.2 -2,-0.3 2,-0.4 -0.875 43.0-174.2 -95.1 123.0 19.5 61.7 15.9 23 39 A V E -a 64 0A 56 -2,-0.6 2,-0.6 40,-0.2 42,-0.2 -0.938 35.1-166.9-134.3 137.9 21.9 59.2 14.5 24 40 A F E -a 65 0A 6 40,-2.1 42,-2.1 -2,-0.4 2,-0.7 -0.984 20.1-164.0-113.2 114.9 25.2 57.5 15.0 25 41 A D E >> -a 66 0A 32 -2,-0.6 4,-1.6 40,-0.2 3,-1.1 -0.897 9.0-170.7-104.1 111.6 26.2 55.7 11.9 26 42 A A T 34 S+ 0 0 8 40,-2.7 -1,-0.2 -2,-0.7 41,-0.2 0.835 84.4 63.8 -72.7 -30.1 29.0 53.2 12.6 27 43 A R T 34 S+ 0 0 113 39,-0.3 -1,-0.2 40,-0.2 40,-0.1 0.535 120.1 24.4 -61.9 -6.2 29.6 52.6 8.8 28 44 A T T <4 S+ 0 0 108 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.469 116.4 61.1-143.3 -24.2 30.6 56.2 8.6 29 45 A T S < S- 0 0 40 -4,-1.6 -1,-0.2 2,-0.0 2,-0.1 -0.948 86.5-106.9-122.0 138.2 31.8 57.3 12.0 30 46 A P > - 0 0 73 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.402 26.6-124.9 -64.3 140.3 34.8 55.8 13.9 31 47 A A G > S+ 0 0 56 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.794 105.5 72.7 -54.8 -28.4 33.7 53.6 16.9 32 48 A T G 3 S+ 0 0 127 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.675 89.2 61.4 -65.9 -16.3 35.8 55.7 19.2 33 49 A E G <> S+ 0 0 101 -3,-2.1 4,-1.4 1,-0.2 3,-0.5 0.618 76.6 91.2 -88.4 -9.5 33.4 58.6 18.9 34 50 A L H <> S+ 0 0 3 -3,-1.7 4,-3.2 -4,-0.3 3,-0.5 0.888 79.8 56.5 -54.0 -46.8 30.4 56.8 20.4 35 51 A D H > S+ 0 0 93 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.872 105.8 48.3 -63.5 -36.3 30.9 57.8 24.0 36 52 A A H > S+ 0 0 76 -3,-0.5 4,-1.7 -4,-0.3 -1,-0.3 0.856 115.1 48.8 -67.4 -28.8 30.9 61.6 23.4 37 53 A W H X S+ 0 0 31 -4,-1.4 4,-2.5 -3,-0.5 -2,-0.2 0.940 110.4 48.2 -75.4 -49.2 27.7 61.0 21.3 38 54 A L H < S+ 0 0 19 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 114.7 48.5 -55.2 -37.4 26.0 58.9 24.0 39 55 A A H < S+ 0 0 76 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.836 113.8 44.7 -74.1 -36.2 27.0 61.6 26.5 40 56 A K H < S+ 0 0 126 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 121.8 36.1 -75.5 -32.7 25.7 64.5 24.4 41 57 A Y S < S+ 0 0 44 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.450 70.1 168.4-123.5 55.0 22.4 62.9 23.4 42 58 A P >> - 0 0 10 0, 0.0 4,-2.3 0, 0.0 3,-1.6 -0.486 40.1-126.9 -72.7 143.8 21.0 60.8 26.3 43 59 A P T 34 S+ 0 0 1 0, 0.0 104,-0.3 0, 0.0 -5,-0.0 0.678 108.1 59.6 -61.2 -16.2 17.3 59.6 25.7 44 60 A S T 34 S+ 0 0 11 1,-0.1 77,-0.1 76,-0.1 -3,-0.0 0.682 114.6 34.8 -88.0 -11.7 16.3 61.0 29.0 45 61 A Q T <4 S+ 0 0 111 -3,-1.6 2,-0.4 75,-0.1 11,-0.2 0.721 99.3 84.5-105.3 -32.3 17.4 64.5 28.0 46 62 A V S < S- 0 0 0 -4,-2.3 101,-3.2 8,-0.2 2,-0.4 -0.624 71.3-149.7 -78.0 123.5 16.5 64.5 24.3 47 63 A T B > -i 147 0B 10 -2,-0.4 3,-1.5 9,-0.2 13,-0.4 -0.758 21.8-127.6-105.7 143.9 12.9 65.4 23.8 48 64 A R T 3 S+ 0 0 15 99,-2.5 12,-1.5 -2,-0.4 100,-0.1 0.849 114.1 32.8 -43.6 -40.1 10.4 64.4 21.2 49 65 A Y T 3 S- 0 0 117 98,-0.5 -1,-0.3 10,-0.2 99,-0.1 0.361 110.4-111.5-109.0 9.7 9.6 68.1 20.6 50 66 A G < - 0 0 12 -3,-1.5 3,-0.1 8,-0.3 -2,-0.1 0.900 47.7-168.7 60.0 43.1 13.0 69.8 21.3 51 67 A D > - 0 0 37 1,-0.1 3,-2.2 2,-0.1 -4,-0.2 -0.230 35.4 -80.2 -56.4 149.8 11.7 71.5 24.5 52 68 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.218 121.3 36.2 -47.5 135.5 13.8 74.2 26.2 53 69 A G T 3 S+ 0 0 86 1,-0.4 -2,-0.1 -3,-0.1 4,-0.1 0.169 93.1 114.8 99.2 -18.2 16.6 72.5 28.2 54 70 A S S < S- 0 0 25 -3,-2.2 -1,-0.4 2,-0.2 -8,-0.2 -0.497 76.0-123.1 -80.8 153.5 17.1 69.7 25.8 55 71 A P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.794 101.7 62.3 -58.8 -25.2 20.3 69.1 23.7 56 72 A N - 0 0 14 -11,-0.2 -9,-0.2 -5,-0.1 -2,-0.2 -0.872 55.4-176.6-110.1 135.3 18.0 69.3 20.7 57 73 A S S S+ 0 0 105 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.447 74.4 69.9-102.6 -6.1 16.0 72.4 19.7 58 74 A E S S- 0 0 125 -7,-0.1 -8,-0.3 1,-0.0 -11,-0.1 -0.876 97.7 -99.3-106.4 142.7 14.4 70.5 16.8 59 75 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.290 38.2-155.0 -58.0 149.0 11.8 67.7 17.3 60 76 A V - 0 0 6 -12,-1.5 -39,-0.2 -13,-0.4 -10,-0.1 -0.996 16.1-165.8-135.9 125.4 13.4 64.3 17.0 61 77 A G S S- 0 0 0 -41,-2.3 2,-0.3 -2,-0.4 175,-0.3 0.852 73.4 -6.7 -80.2 -38.6 11.4 61.2 16.0 62 78 A W - 0 0 2 -42,-0.4 -40,-2.4 83,-0.1 2,-0.4 -0.962 52.9-134.3-149.5 159.7 14.0 58.6 17.1 63 79 A I E -aB 22 144A 0 81,-1.8 81,-2.2 -2,-0.3 2,-0.3 -0.969 42.2-175.0-109.0 132.5 17.6 58.3 18.3 64 80 A A E -aB 23 143A 0 -42,-3.2 -40,-2.1 -2,-0.4 2,-0.4 -0.965 26.5-159.9-138.4 150.6 19.3 55.5 16.3 65 81 A V E -aB 24 142A 0 77,-3.0 77,-2.3 -2,-0.3 2,-0.5 -0.997 11.4-163.0-130.4 127.9 22.4 53.5 16.0 66 82 A Y E -aB 25 141A 29 -42,-2.1 -40,-2.7 -2,-0.4 -39,-0.3 -0.940 9.2-149.5-110.7 126.0 23.4 51.6 12.8 67 83 A G > - 0 0 0 73,-3.4 3,-1.4 -2,-0.5 -40,-0.2 -0.334 36.1 -78.5 -84.9 170.0 26.1 48.9 12.8 68 84 A Q T 3 S+ 0 0 143 66,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.402 119.0 30.2 -65.3 143.1 28.5 48.0 10.0 69 85 A G T 3 S+ 0 0 71 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.524 84.3 146.0 80.7 3.8 26.8 45.9 7.4 70 86 A Y < + 0 0 61 -3,-1.4 -1,-0.3 70,-0.1 -4,-0.0 -0.618 17.0 161.4 -74.8 131.2 23.5 47.6 8.0 71 87 A S - 0 0 74 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.984 44.8-102.8-142.1 150.1 21.5 47.9 4.8 72 88 A P + 0 0 111 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.630 47.5 165.3 -69.4 130.6 17.8 48.5 4.2 73 89 A N + 0 0 131 -2,-0.4 2,-0.3 88,-0.0 37,-0.2 -0.673 9.6 163.0-146.3 108.6 16.1 45.3 3.2 74 90 A S - 0 0 59 1,-0.3 34,-0.2 -2,-0.2 33,-0.0 -0.682 31.4-136.4 -93.0 161.3 12.5 44.7 3.1 75 91 A G - 0 0 28 -2,-0.3 2,-0.9 1,-0.1 -1,-0.3 0.407 64.7 -40.2 -81.5-125.5 11.2 41.7 1.2 76 92 A D > + 0 0 77 30,-3.4 4,-2.2 1,-0.2 32,-0.2 -0.784 63.5 168.2-107.2 84.4 8.2 42.3 -1.0 77 93 A V H > S+ 0 0 28 -2,-0.9 4,-2.3 2,-0.2 5,-0.2 0.858 77.5 54.6 -67.4 -34.8 6.0 44.5 1.1 78 94 A Q H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.971 109.5 45.2 -60.9 -54.8 3.7 45.2 -1.9 79 95 A G H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.913 112.0 55.2 -52.5 -47.4 3.1 41.5 -2.6 80 96 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 107.9 45.5 -53.4 -52.4 2.5 40.9 1.1 81 97 A Q H X S+ 0 0 84 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.860 114.3 50.2 -63.9 -35.1 -0.2 43.5 1.5 82 98 A A H X S+ 0 0 52 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.976 113.6 45.3 -60.6 -54.5 -1.8 42.2 -1.7 83 99 A A H X S+ 0 0 26 -4,-3.2 4,-0.6 1,-0.2 -2,-0.2 0.827 111.7 54.0 -58.5 -36.3 -1.7 38.7 -0.4 84 100 A W H >X S+ 0 0 17 -4,-2.5 3,-0.8 1,-0.2 4,-0.7 0.887 108.7 45.5 -68.0 -43.7 -3.0 39.8 3.1 85 101 A E H 3X S+ 0 0 130 -4,-1.9 4,-1.0 1,-0.2 3,-0.4 0.795 103.6 65.1 -76.7 -24.6 -6.1 41.5 1.8 86 102 A A H 3X S+ 0 0 54 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.736 99.1 55.7 -60.6 -24.5 -6.8 38.5 -0.5 87 103 A L H > - 0 0 66 -2,-0.6 4,-1.6 110,-0.1 3,-0.9 -0.772 59.3-102.5-121.6 164.5 -3.6 32.3 12.4 96 112 A P H 3> S+ 0 0 49 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.772 126.0 61.3 -53.7 -24.7 -0.0 33.2 13.5 97 113 A G H 3> S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 5,-0.0 0.842 101.0 49.3 -69.4 -35.4 0.8 30.2 11.3 98 114 A T H <> S+ 0 0 22 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.814 110.4 49.7 -77.3 -29.8 -0.7 31.9 8.3 99 115 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.856 107.2 54.9 -73.6 -37.5 1.3 35.2 8.9 100 116 A R H X S+ 0 0 99 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.915 108.6 50.4 -56.7 -42.7 4.4 33.2 9.3 101 117 A Q H >X S+ 0 0 119 -4,-1.5 4,-2.3 2,-0.2 3,-0.6 0.981 109.1 49.9 -58.1 -58.4 3.6 31.7 5.8 102 118 A L H 3X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.3 6,-0.2 0.863 110.3 49.8 -48.4 -46.7 3.1 35.1 4.2 103 119 A A H 3X>S+ 0 0 0 -4,-2.4 5,-1.2 2,-0.2 4,-0.7 0.836 109.4 51.1 -67.3 -34.5 6.3 36.5 5.6 104 120 A I H X<5S+ 0 0 85 -4,-1.8 3,-0.6 -3,-0.6 -2,-0.2 0.949 113.4 45.2 -66.6 -48.3 8.4 33.5 4.3 105 121 A T H 3<5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.969 119.9 40.0 -53.0 -56.9 6.9 33.8 0.8 106 122 A H H 3<5S- 0 0 29 -4,-2.8 -30,-3.4 -5,-0.2 -1,-0.2 0.429 104.5-125.1 -84.3 3.1 7.4 37.6 0.7 107 123 A H T <<5 + 0 0 128 -4,-0.7 2,-1.1 -3,-0.6 -3,-0.2 0.765 63.9 140.0 59.6 26.9 10.8 37.7 2.4 108 124 A V < + 0 0 2 -5,-1.2 83,-0.4 -6,-0.2 -1,-0.2 -0.725 19.5 140.0 -96.0 80.0 9.5 40.2 5.0 109 125 A L + 0 0 36 -2,-1.1 54,-2.8 52,-0.2 55,-0.2 0.486 25.3 106.2-108.6 -4.9 11.4 38.4 7.8 110 126 A S + 0 0 26 52,-0.2 80,-2.8 -37,-0.2 81,-0.5 -0.282 37.5 161.3 -82.6 167.0 12.8 41.1 10.1 111 127 A G E -CD 160 189A 0 49,-2.4 49,-2.7 78,-0.3 2,-0.4 -0.955 25.0-118.0-170.4 178.2 11.6 42.1 13.5 112 128 A K E -CD 159 188A 0 76,-2.3 76,-2.2 -2,-0.3 2,-0.5 -0.973 10.1-133.8-139.5 141.3 12.4 43.8 16.7 113 129 A W E -CD 158 187A 0 45,-2.4 45,-2.4 -2,-0.4 2,-0.3 -0.877 34.2-163.3 -83.7 129.7 12.8 43.2 20.4 114 130 A L E +CD 157 186A 2 72,-2.6 72,-2.1 -2,-0.5 2,-0.3 -0.877 17.1 164.7-115.3 150.7 11.0 45.9 22.3 115 131 A X E -C 156 0A 2 41,-1.3 41,-2.2 -2,-0.3 2,-0.3 -0.968 20.0-143.6-155.7 151.4 11.3 47.0 25.9 116 132 A H E +C 155 0A 13 68,-0.4 2,-0.3 -2,-0.3 39,-0.2 -0.956 17.8 170.2-126.0 148.9 10.2 50.1 27.8 117 133 A L E -C 154 0A 20 37,-2.7 37,-3.3 -2,-0.3 3,-0.1 -0.972 35.2-106.1-144.3 158.2 11.7 52.1 30.7 118 134 A A - 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