==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-12 4ALM . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADPH]; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.SCHIEBEL,C.KISKER . 976 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 730 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 81 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.2 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 0 3 2 0 0 9 7 2 0 0 4 0 1 0 1 3 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 10 4 1 1 2 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 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 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 -17 A P 0 0 109 0, 0.0 805,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 107.7 -15.4 -18.7 6.6 2 -16 A M E -A 805 0A 77 803,-0.2 2,-0.3 819,-0.0 803,-0.2 -0.730 360.0-140.8-137.1 178.5 -17.9 -17.1 4.2 3 -15 A S E +A 804 0A 31 801,-2.1 801,-2.3 -2,-0.2 2,-0.0 -0.986 16.5 169.7-147.7 145.6 -20.0 -17.7 1.1 4 -14 A D E +A 803 0A 70 -2,-0.3 2,-0.2 799,-0.2 799,-0.2 -0.482 24.7 149.3-157.6 75.6 -20.8 -15.4 -1.8 5 -13 A Y E -A 802 0A 69 797,-0.7 797,-2.9 -2,-0.0 2,-0.3 -0.711 44.2-101.5-112.8 165.4 -22.6 -17.2 -4.7 6 -12 A D E -A 801 0A 128 -2,-0.2 795,-0.2 795,-0.2 -2,-0.0 -0.611 22.9-159.6 -84.7 139.0 -25.1 -16.2 -7.3 7 -11 A I - 0 0 17 793,-1.3 788,-0.0 -2,-0.3 0, 0.0 -0.962 33.2-105.6-109.1 136.3 -28.8 -17.1 -7.2 8 -10 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 793,-0.0 -0.206 25.0-160.4 -52.9 154.7 -30.8 -17.0 -10.5 9 -9 A T > + 0 0 78 1,-0.1 3,-2.5 2,-0.1 -2,-0.0 0.377 61.3 104.8-121.3 -1.2 -33.1 -14.0 -10.9 10 -8 A T T 3 S+ 0 0 118 1,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.715 90.4 39.6 -57.7 -25.9 -35.5 -15.2 -13.5 11 -7 A E T 3 S+ 0 0 122 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.138 97.8 113.6-109.5 15.5 -38.2 -15.7 -10.9 12 -6 A N S < S- 0 0 20 -3,-2.5 2,-0.2 1,-0.1 786,-0.1 -0.138 77.3 -75.3 -81.3-179.7 -37.4 -12.6 -8.9 13 -5 A L - 0 0 93 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.511 31.6-159.1 -76.3 143.9 -39.4 -9.4 -8.4 14 -4 A Y + 0 0 188 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.596 67.6 46.7 -99.3 -14.4 -39.5 -7.0 -11.3 15 -3 A F S S- 0 0 179 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.745 85.3 -96.1-127.6 169.6 -40.4 -3.8 -9.4 16 -2 A Q - 0 0 111 -2,-0.2 2,-0.2 729,-0.0 757,-0.1 -0.801 36.9-136.1 -90.5 120.8 -39.6 -1.7 -6.3 17 -1 A G - 0 0 27 755,-0.8 2,-0.5 -2,-0.6 729,-0.2 -0.536 15.8-131.8 -70.9 137.6 -41.8 -2.4 -3.3 18 0 A A - 0 0 48 -2,-0.2 3,-0.2 1,-0.1 727,-0.2 -0.835 3.8-150.5 -93.1 129.4 -43.0 0.7 -1.4 19 1 A M S S+ 0 0 14 725,-2.3 2,-0.4 -2,-0.5 -1,-0.1 0.890 88.6 18.5 -65.5 -41.9 -42.5 0.6 2.4 20 2 A V + 0 0 6 724,-0.5 2,-0.4 230,-0.1 -1,-0.3 -0.985 68.4 175.8-131.1 121.9 -45.6 2.9 2.9 21 3 A N + 0 0 89 -2,-0.4 3,-0.2 -3,-0.2 29,-0.1 -0.947 6.1 173.7-127.3 118.5 -48.3 3.4 0.3 22 4 A L > + 0 0 4 27,-2.5 3,-2.1 -2,-0.4 30,-0.4 0.135 34.5 126.5-109.6 20.0 -51.3 5.6 1.2 23 5 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.2 26,-0.2 27,-0.1 0.850 81.4 34.2 -52.1 -44.9 -53.1 5.8 -2.1 24 6 A N T 3 S+ 0 0 146 -3,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.120 100.8 103.7-101.5 29.5 -56.5 4.6 -1.0 25 7 A K < - 0 0 83 -3,-2.1 27,-3.5 25,-0.3 2,-0.5 -0.832 52.1-156.6-114.8 145.3 -56.3 6.1 2.5 26 8 A T E -h 52 0B 15 -2,-0.3 80,-3.3 25,-0.2 81,-0.9 -0.980 14.2-175.3-121.0 125.8 -58.0 9.1 4.0 27 9 A Y E -hi 53 107B 5 25,-2.9 27,-2.6 -2,-0.5 2,-0.5 -0.951 19.8-140.7-123.4 141.8 -56.6 10.9 7.0 28 10 A V E -hi 54 108B 0 79,-2.0 81,-2.9 -2,-0.4 2,-0.5 -0.893 19.9-157.6 -97.2 129.2 -57.8 13.7 9.1 29 11 A I E -hi 55 109B 0 25,-3.1 27,-2.0 -2,-0.5 2,-0.4 -0.930 9.5-173.9-116.3 118.8 -55.1 16.1 10.2 30 12 A M E +hi 56 110B 6 79,-3.0 81,-1.5 -2,-0.5 27,-0.1 -0.921 56.1 42.3-113.5 132.8 -55.6 18.4 13.2 31 13 A G + 0 0 37 25,-0.7 2,-0.6 -2,-0.4 8,-0.4 0.578 59.0 141.9 117.7 12.4 -53.2 21.1 14.4 32 14 A I + 0 0 6 24,-0.6 -1,-0.3 -3,-0.2 34,-0.2 -0.750 4.5 150.2 -87.1 122.8 -51.9 23.1 11.4 33 15 A A - 0 0 44 -2,-0.6 2,-0.3 1,-0.4 32,-0.2 0.669 66.8 -17.7-115.4 -36.5 -51.6 26.8 12.1 34 16 A N S > S- 0 0 64 31,-0.1 3,-1.6 32,-0.0 -1,-0.4 -0.894 82.6 -72.5-157.6-174.8 -48.7 28.0 9.9 35 17 A K T 3 S+ 0 0 134 1,-0.3 -3,-0.0 -2,-0.3 31,-0.0 0.679 125.8 56.8 -65.8 -18.4 -45.8 26.7 7.8 36 18 A R T 3 S+ 0 0 118 4,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.551 79.4 122.3 -89.7 -8.1 -43.8 25.9 11.0 37 19 A S X> - 0 0 10 -3,-1.6 3,-1.1 1,-0.1 4,-1.0 -0.236 64.7-136.5 -60.1 137.8 -46.5 23.6 12.5 38 20 A I H >> S+ 0 0 11 1,-0.3 4,-1.5 2,-0.2 3,-1.0 0.930 107.0 58.1 -57.0 -43.9 -45.5 20.1 13.3 39 21 A A H 3> S+ 0 0 0 -8,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.658 97.0 61.2 -63.9 -18.6 -48.7 18.9 11.7 40 22 A F H <> S+ 0 0 11 -3,-1.1 4,-2.5 2,-0.2 -1,-0.3 0.845 102.0 52.0 -78.2 -31.1 -47.8 20.6 8.4 41 23 A G H <>S+ 0 0 0 -4,-3.2 5,-2.3 1,-0.2 3,-0.7 0.873 113.4 53.0 -64.1 -35.1 -48.6 11.8 4.1 47 29 A D H ><5S+ 0 0 11 -4,-3.0 3,-2.4 -5,-0.3 -1,-0.2 0.946 104.5 53.3 -61.9 -51.0 -49.3 13.8 0.8 48 30 A Q T 3<5S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.563 106.8 55.2 -63.7 -8.1 -46.1 12.6 -0.8 49 31 A L T < 5S- 0 0 19 -3,-0.7 -27,-2.5 -4,-0.5 -1,-0.3 0.170 122.8-104.0-110.4 15.4 -47.2 9.0 -0.1 50 32 A G T < 5 + 0 0 40 -3,-2.4 -25,-0.3 1,-0.2 -3,-0.2 0.541 64.8 153.9 78.8 10.9 -50.5 9.5 -1.8 51 33 A A < - 0 0 3 -5,-2.3 2,-0.6 -27,-0.1 -1,-0.2 -0.397 47.5-121.3 -67.6 148.0 -52.9 9.8 1.1 52 34 A K E -h 26 0B 64 -27,-3.5 -25,-2.9 -30,-0.4 2,-0.4 -0.833 38.2-153.0 -83.7 123.7 -56.2 11.7 0.8 53 35 A L E -h 27 0B 1 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.849 20.8-175.6-113.7 133.2 -56.0 14.5 3.4 54 36 A V E -h 28 0B 0 -27,-2.6 -25,-3.1 -2,-0.4 2,-0.4 -0.937 16.2-153.3-120.0 145.2 -58.6 16.4 5.3 55 37 A F E -hj 29 80B 2 24,-2.8 26,-2.6 -2,-0.3 2,-0.3 -0.947 8.4-162.4-128.0 141.6 -57.8 19.3 7.6 56 38 A T E -hj 30 81B 4 -27,-2.0 -25,-0.7 -2,-0.4 -24,-0.6 -0.879 12.3-178.3-114.0 150.7 -59.3 20.9 10.7 57 39 A Y E - j 0 82B 20 24,-2.3 26,-3.0 -2,-0.3 3,-0.1 -0.940 22.3-161.4-142.9 166.8 -58.6 24.3 12.1 58 40 A R S S+ 0 0 119 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.752 75.2 48.9-113.4 -57.9 -59.7 26.4 15.1 59 41 A K S > S- 0 0 97 1,-0.1 4,-1.0 24,-0.1 3,-0.5 -0.536 74.8-129.3 -90.8 152.4 -58.8 30.0 14.2 60 42 A E H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.863 108.9 62.9 -64.5 -38.3 -59.6 31.9 11.0 61 43 A R H > S+ 0 0 158 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.841 103.6 50.6 -54.6 -33.2 -56.0 32.9 10.7 62 44 A S H > S+ 0 0 12 -3,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.793 104.2 57.0 -75.7 -30.8 -55.2 29.2 10.4 63 45 A R H X S+ 0 0 78 -4,-1.0 4,-2.0 -3,-0.4 -2,-0.2 0.940 107.4 47.5 -65.1 -48.1 -57.8 28.7 7.7 64 46 A K H X S+ 0 0 121 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.936 112.6 50.7 -54.0 -48.5 -56.1 31.4 5.5 65 47 A E H X S+ 0 0 49 -4,-1.6 4,-1.9 1,-0.2 3,-0.3 0.897 107.0 52.8 -58.3 -47.2 -52.8 29.7 6.2 66 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.881 105.1 54.9 -56.7 -43.4 -54.1 26.2 5.2 67 49 A E H < S+ 0 0 96 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.854 111.7 45.9 -58.7 -33.1 -55.4 27.5 1.9 68 50 A K H < S+ 0 0 125 -4,-1.3 3,-0.3 -3,-0.3 -2,-0.2 0.806 113.6 47.1 -79.8 -31.5 -51.8 28.8 1.2 69 51 A L H >< S+ 0 0 7 -4,-1.9 3,-1.8 1,-0.2 4,-0.3 0.780 99.8 68.2 -82.0 -27.6 -50.1 25.6 2.3 70 52 A L G >< S+ 0 0 24 -4,-2.3 3,-1.1 1,-0.3 5,-0.5 0.758 88.6 65.2 -60.5 -27.6 -52.4 23.4 0.3 71 53 A E G 3 S+ 0 0 163 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.554 98.3 55.7 -76.6 -2.6 -50.9 24.8 -2.9 72 54 A Q G < S+ 0 0 130 -3,-1.8 -1,-0.3 -4,-0.0 2,-0.2 0.493 103.1 68.3 -99.8 -8.9 -47.7 23.1 -1.9 73 55 A L S < S- 0 0 17 -3,-1.1 2,-0.5 -4,-0.3 -29,-0.1 -0.685 85.0-121.2-104.8 165.0 -49.4 19.7 -1.6 74 56 A N + 0 0 134 -2,-0.2 3,-0.1 3,-0.0 -3,-0.1 -0.386 59.0 137.9-100.8 53.1 -50.9 17.4 -4.3 75 57 A Q - 0 0 29 -5,-0.5 -2,-0.1 -2,-0.5 -23,-0.1 -0.873 37.9-164.8-101.9 108.3 -54.5 17.3 -3.0 76 58 A P S S+ 0 0 131 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.818 80.8 49.5 -59.2 -29.8 -57.0 17.6 -5.9 77 59 A E S S- 0 0 97 -3,-0.1 2,-0.3 -24,-0.1 -24,-0.2 -0.948 74.4-149.1-117.2 124.7 -59.6 18.3 -3.3 78 60 A A + 0 0 68 -2,-0.5 2,-0.3 -24,-0.0 -24,-0.1 -0.726 18.4 176.7 -84.3 141.2 -59.5 20.8 -0.5 79 61 A H + 0 0 40 -2,-0.3 -24,-2.8 -26,-0.2 2,-0.4 -0.819 4.9 168.9-151.4 102.4 -61.4 19.8 2.6 80 62 A L E -j 55 0B 26 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.977 8.3-174.8-124.1 125.9 -61.2 22.2 5.6 81 63 A Y E -j 56 0B 24 -26,-2.6 -24,-2.3 -2,-0.4 2,-0.7 -0.979 25.0-130.3-123.4 133.9 -63.4 22.0 8.7 82 64 A Q E +j 57 0B 82 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.742 37.7 168.0 -77.1 116.9 -63.4 24.4 11.6 83 65 A I - 0 0 7 -26,-3.0 2,-0.7 -2,-0.7 -24,-0.1 -0.930 21.7-170.4-134.9 112.9 -63.2 22.2 14.7 84 66 A D > - 0 0 48 -2,-0.4 3,-1.8 1,-0.1 7,-0.3 -0.915 13.5-156.2 -93.6 112.1 -62.6 23.6 18.2 85 67 A V T 3 S+ 0 0 24 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.677 86.6 73.4 -67.4 -18.9 -61.9 20.5 20.4 86 68 A Q T 3 S+ 0 0 77 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.554 91.2 72.6 -68.1 -5.8 -62.9 22.4 23.6 87 69 A S <> - 0 0 45 -3,-1.8 4,-2.1 1,-0.2 5,-0.2 -0.945 67.6-158.0-117.8 119.5 -66.5 22.1 22.2 88 70 A D H > S+ 0 0 55 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.936 95.6 48.4 -54.1 -50.9 -68.4 18.8 22.2 89 71 A E H > S+ 0 0 120 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.846 109.2 52.4 -65.6 -35.8 -70.8 19.9 19.4 90 72 A E H > S+ 0 0 64 -6,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 113.3 44.3 -65.4 -42.1 -68.0 21.2 17.2 91 73 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 -7,-0.3 -2,-0.2 0.922 117.6 45.7 -67.0 -42.4 -66.2 17.9 17.5 92 74 A I H X S+ 0 0 54 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.918 119.2 39.5 -66.9 -47.0 -69.4 15.9 17.0 93 75 A N H X S+ 0 0 90 -4,-3.2 4,-3.1 -5,-0.2 5,-0.2 0.898 112.5 57.4 -66.4 -45.7 -70.6 18.0 14.0 94 76 A G H X S+ 0 0 9 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.938 111.5 39.5 -52.7 -54.6 -67.2 18.3 12.5 95 77 A F H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.759 112.8 58.7 -70.5 -25.8 -66.6 14.5 12.2 96 78 A E H X S+ 0 0 94 -4,-1.1 4,-2.1 -5,-0.2 -2,-0.2 0.968 108.9 43.3 -59.1 -57.5 -70.2 14.1 11.2 97 79 A Q H X S+ 0 0 79 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.890 111.3 54.6 -58.8 -42.5 -69.7 16.4 8.2 98 80 A I H X>S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.8 0.948 108.2 50.8 -56.4 -47.8 -66.4 14.8 7.4 99 81 A G H X5S+ 0 0 19 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.891 112.2 45.9 -53.2 -45.7 -68.2 11.5 7.3 100 82 A K H <5S+ 0 0 129 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.898 118.5 42.5 -67.0 -40.6 -70.9 12.9 4.9 101 83 A D H <5S+ 0 0 73 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.951 136.1 7.1 -73.2 -53.0 -68.3 14.5 2.6 102 84 A V H <5S- 0 0 25 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.493 92.0-142.4-114.1 -5.8 -65.6 11.9 2.3 103 85 A G << + 0 0 27 -4,-1.1 -1,-0.3 -5,-0.8 -2,-0.1 -0.462 59.9 10.7 78.2-150.7 -67.0 8.9 4.0 104 86 A N - 0 0 97 -2,-0.1 2,-0.2 -4,-0.1 50,-0.2 -0.265 67.9-153.0 -66.8 144.3 -64.9 6.5 6.1 105 87 A I - 0 0 5 48,-1.4 -78,-0.2 45,-0.2 52,-0.1 -0.614 18.4-139.1-111.5 176.8 -61.4 7.4 7.1 106 88 A D S S- 0 0 37 -80,-3.3 53,-1.7 1,-0.3 2,-0.3 0.491 74.0 -34.0-113.3 -9.3 -58.3 5.4 8.0 107 89 A G E -ik 27 159B 0 -81,-0.9 -79,-2.0 51,-0.3 2,-0.4 -0.971 49.4-109.9 170.3 177.2 -57.1 7.5 10.8 108 90 A V E -ik 28 160B 0 51,-1.7 53,-3.0 -2,-0.3 2,-0.5 -0.988 11.0-157.4-133.1 137.0 -56.5 10.8 12.7 109 91 A Y E -ik 29 161B 0 -81,-2.9 -79,-3.0 -2,-0.4 2,-0.5 -0.982 18.6-172.0-112.6 126.1 -53.5 12.8 13.4 110 92 A H E -ik 30 162B 9 51,-3.1 53,-2.3 -2,-0.5 2,-0.5 -0.954 16.8-149.4-126.7 115.1 -53.9 15.2 16.4 111 93 A S E - k 0 163B 28 -81,-1.5 2,-0.6 -2,-0.5 53,-0.2 -0.703 26.2-129.7 -75.8 122.4 -51.4 17.8 17.5 112 94 A I - 0 0 12 51,-2.8 53,-0.4 -2,-0.5 2,-0.3 -0.659 21.8-150.0 -78.8 121.1 -51.7 18.2 21.3 113 95 A A - 0 0 57 -2,-0.6 2,-0.5 25,-0.4 29,-0.1 -0.626 6.3-157.4 -84.2 146.6 -52.2 21.8 22.3 114 96 A F - 0 0 15 -2,-0.3 2,-0.3 24,-0.1 21,-0.1 -0.972 18.2-139.3-121.9 115.4 -50.9 23.2 25.6 115 97 A A - 0 0 26 -2,-0.5 2,-0.4 19,-0.1 24,-0.1 -0.527 9.9-131.3 -75.3 133.5 -52.8 26.4 26.6 116 98 A N + 0 0 125 -2,-0.3 2,-0.3 3,-0.0 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