==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 19-JUL-10 3O06 . COMPND 2 MOLECULE: PYRIDOXINE BIOSYNTHESIS PROTEIN SNZ1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.B.TENG,X.ZHANG,C.Z.ZHOU,H.X.HU . 774 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 30 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.6 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 0 0 1 6 10 5 3 0 3 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 6 9 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 . 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 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 16 A L 0 0 143 0, 0.0 192,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 36.6 19.2 43.9 24.2 2 17 A K - 0 0 120 1,-0.4 2,-0.2 22,-0.0 213,-0.1 0.520 360.0 -35.3-105.2-110.9 20.6 41.8 27.1 3 18 A G S S+ 0 0 24 213,-0.1 2,-0.4 211,-0.0 -1,-0.4 -0.554 78.6 83.2-113.8 179.4 19.1 38.6 28.4 4 19 A G S S- 0 0 15 211,-0.4 213,-0.9 -2,-0.2 2,-0.3 -0.984 79.0 -42.4 134.7-125.1 15.6 37.1 28.8 5 20 A V E -a 217 0A 3 -2,-0.4 19,-2.4 17,-0.2 20,-1.2 -0.968 34.4-162.9-151.9 131.6 13.5 35.3 26.2 6 21 A I E -ab 218 25A 5 211,-1.4 213,-2.7 -2,-0.3 2,-0.5 -0.970 18.3-158.1-112.3 130.9 12.7 35.9 22.5 7 22 A M E -ab 219 26A 1 18,-1.7 20,-2.7 -2,-0.5 2,-0.2 -0.906 16.5-126.4-116.8 132.7 9.7 34.1 21.1 8 23 A D E - b 0 27A 21 211,-2.5 2,-0.3 -2,-0.5 20,-0.2 -0.540 34.2-173.8 -66.5 133.0 8.9 33.2 17.5 9 24 A V E - b 0 28A 0 18,-2.4 20,-2.3 -2,-0.2 22,-0.1 -0.994 25.2-173.4-135.1 142.1 5.4 34.5 16.7 10 25 A V S S+ 0 0 35 -2,-0.3 -1,-0.1 18,-0.2 18,-0.1 0.514 73.9 33.3-111.5 -10.4 3.3 33.9 13.5 11 26 A T S > S- 0 0 55 1,-0.1 4,-2.0 43,-0.0 3,-0.2 -0.950 81.5-111.3-138.0 161.0 0.3 36.3 14.3 12 27 A P H > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.852 119.1 56.6 -54.7 -37.5 -0.2 39.6 16.1 13 28 A E H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.863 104.8 50.1 -65.5 -36.7 -2.1 37.6 18.8 14 29 A Q H > S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.921 110.1 50.8 -67.1 -42.0 0.8 35.3 19.5 15 30 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.943 107.9 52.6 -59.0 -46.0 3.1 38.4 19.8 16 31 A K H X S+ 0 0 81 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.914 111.6 47.0 -56.9 -42.6 0.6 39.9 22.3 17 32 A I H X S+ 0 0 39 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.914 110.3 52.2 -63.4 -44.7 0.8 36.7 24.3 18 33 A A H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 4,-0.4 0.934 111.7 47.3 -57.8 -45.4 4.5 36.7 24.0 19 34 A E H ><5S+ 0 0 58 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.960 111.5 47.7 -60.8 -53.8 4.6 40.3 25.4 20 35 A K H 3<5S+ 0 0 172 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 105.9 59.4 -66.3 -18.0 2.2 39.7 28.3 21 36 A S T 3<5S- 0 0 9 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.601 124.6-102.0 -76.0 -13.0 4.1 36.6 29.3 22 37 A G T < 5 + 0 0 39 -3,-2.0 -17,-0.2 -4,-0.4 -3,-0.2 0.543 61.5 162.5 99.8 11.6 7.3 38.7 29.8 23 38 A A < - 0 0 5 -5,-2.3 -1,-0.2 -6,-0.2 -17,-0.2 -0.343 35.7-143.2 -55.5 145.2 9.2 38.0 26.5 24 39 A C S S- 0 0 51 -19,-2.4 2,-0.3 1,-0.2 -18,-0.2 0.683 76.6 -5.4 -85.0 -22.4 11.9 40.6 26.0 25 40 A A E -b 6 0A 5 -20,-1.2 -18,-1.7 35,-0.2 2,-0.3 -0.975 65.5-129.5-152.8 166.9 11.4 40.6 22.1 26 41 A V E -bc 7 62A 0 35,-2.6 37,-3.4 -2,-0.3 2,-0.6 -0.894 8.2-143.1-116.8 158.4 9.6 38.8 19.4 27 42 A M E -bc 8 63A 0 -20,-2.7 -18,-2.4 -2,-0.3 2,-0.4 -0.929 22.8-141.2-117.5 107.1 10.7 37.2 16.2 28 43 A A E +bc 9 64A 0 35,-2.6 37,-0.5 -2,-0.6 2,-0.3 -0.578 30.0 166.5 -76.1 130.3 8.2 37.7 13.5 29 44 A L - 0 0 5 -20,-2.3 16,-0.1 -2,-0.4 3,-0.1 -0.998 33.4-154.1-144.4 133.8 7.8 34.7 11.2 30 45 A E S S+ 0 0 90 -2,-0.3 2,-0.3 1,-0.1 -20,-0.1 0.769 84.3 16.0 -87.7 -20.4 5.0 33.8 8.7 31 46 A S S S- 0 0 46 -22,-0.1 -1,-0.1 3,-0.0 -22,-0.1 -0.914 80.2-108.3-137.4 166.3 5.6 30.1 8.9 32 47 A I >> - 0 0 37 -2,-0.3 3,-1.0 1,-0.1 4,-0.7 -0.898 32.8-143.0 -93.4 121.1 7.2 27.6 11.2 33 48 A P H 3> S+ 0 0 15 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.565 93.5 66.6 -75.2 -7.1 10.2 26.5 9.2 34 49 A A H 3> S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.907 98.2 55.3 -68.3 -43.2 10.1 22.8 10.3 35 50 A D H <> S+ 0 0 76 -3,-1.0 4,-0.9 1,-0.2 -1,-0.2 0.816 114.1 40.9 -51.2 -39.6 6.8 22.4 8.4 36 51 A M H X>S+ 0 0 36 -4,-0.7 4,-1.7 2,-0.2 5,-1.4 0.791 105.8 56.1 -91.1 -38.3 8.4 23.6 5.2 37 52 A R H <5S+ 0 0 151 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.1 0.921 108.0 54.3 -61.0 -43.0 11.8 22.0 5.0 38 53 A K H <5S+ 0 0 178 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.937 105.0 52.7 -51.4 -51.2 9.9 18.7 5.4 39 54 A S H <5S- 0 0 82 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.882 118.3-116.3 -50.0 -41.2 7.9 19.8 2.3 40 55 A G T <5 + 0 0 63 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.035 66.5 150.3 119.4 -7.5 11.2 20.4 0.4 41 56 A K < - 0 0 119 -5,-1.4 2,-0.4 1,-0.1 -1,-0.2 0.153 52.7-113.4 -72.3 156.7 10.3 24.0 0.2 42 57 A V - 0 0 18 355,-0.2 2,-0.5 50,-0.0 -1,-0.1 -0.781 28.3-149.4 -83.5 127.7 12.6 27.2 0.1 43 58 A C + 0 0 1 -2,-0.4 49,-1.8 47,-0.1 2,-0.2 -0.930 26.2 168.2-104.5 129.4 12.2 29.3 3.2 44 59 A R - 0 0 69 -2,-0.5 21,-0.1 1,-0.2 3,-0.1 -0.645 42.8 -54.2-124.9 175.2 12.7 33.0 2.6 45 60 A M - 0 0 20 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.100 66.1-106.1 -42.5 148.5 12.2 36.4 4.3 46 61 A S - 0 0 8 19,-0.5 -1,-0.1 -18,-0.2 5,-0.0 -0.567 42.1 -85.1 -86.4 157.3 8.6 36.9 5.5 47 62 A D >> - 0 0 29 -2,-0.2 4,-1.5 1,-0.1 3,-0.6 -0.329 37.2-129.0 -59.8 128.6 6.3 39.2 3.7 48 63 A P H 3> S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.830 102.8 62.4 -51.8 -33.7 6.8 42.7 5.0 49 64 A K H 3> S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.941 104.8 45.5 -57.1 -48.8 3.1 43.3 5.7 50 65 A M H <> S+ 0 0 34 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.837 112.7 50.6 -70.1 -30.3 2.9 40.4 8.2 51 66 A I H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.933 112.3 48.3 -65.7 -44.4 6.1 41.6 9.9 52 67 A K H X S+ 0 0 87 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.930 106.5 55.1 -61.7 -49.0 4.6 45.1 10.1 53 68 A D H < S+ 0 0 65 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.851 110.7 46.8 -53.3 -36.8 1.3 43.9 11.5 54 69 A I H >X S+ 0 0 0 -4,-1.4 3,-1.7 -5,-0.2 4,-0.8 0.939 107.4 56.5 -68.3 -44.0 3.3 42.2 14.3 55 70 A M H 3< S+ 0 0 37 -4,-2.7 3,-0.4 1,-0.3 -2,-0.2 0.837 107.8 50.3 -54.4 -33.2 5.3 45.4 14.8 56 71 A N T 3< S+ 0 0 108 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.648 102.7 60.5 -76.8 -19.1 2.0 47.2 15.4 57 72 A S T <4 S+ 0 0 21 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.660 108.0 29.6 -94.9 -11.4 0.7 44.8 17.9 58 73 A V < - 0 0 17 -4,-0.8 -42,-0.1 -3,-0.4 4,-0.1 -0.904 59.6-141.5-139.7 162.3 3.4 45.0 20.7 59 74 A S S S+ 0 0 114 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.596 74.9 93.4-108.3 -5.5 5.8 47.6 22.1 60 75 A I S S- 0 0 36 1,-0.1 -35,-0.2 -37,-0.0 -2,-0.1 -0.432 93.7 -74.0 -75.6 158.8 8.7 45.3 22.7 61 76 A P - 0 0 46 0, 0.0 -35,-2.6 0, 0.0 2,-0.4 -0.136 44.4-146.4 -60.6 144.3 11.4 44.9 20.0 62 77 A V E -c 26 0A 3 -37,-0.2 21,-2.2 -3,-0.1 22,-1.2 -0.957 11.3-166.8-116.2 127.6 10.6 42.8 16.9 63 78 A M E -cd 27 84A 5 -37,-3.4 -35,-2.6 -2,-0.4 2,-0.3 -0.743 2.6-169.6-102.7 161.1 13.2 40.7 15.0 64 79 A A E -cd 28 85A 1 20,-1.5 22,-3.1 -2,-0.3 2,-0.2 -0.972 17.0-123.0-145.8 156.7 12.8 39.1 11.5 65 80 A K E - d 0 86A 19 -37,-0.5 -19,-0.5 -2,-0.3 2,-0.3 -0.619 19.5-175.4-100.9 152.0 14.9 36.6 9.5 66 81 A V E - d 0 87A 0 20,-1.9 22,-2.3 -2,-0.2 25,-0.2 -0.935 37.3 -92.0-136.5 163.0 16.7 36.7 6.2 67 82 A R > - 0 0 0 -2,-0.3 3,-2.5 20,-0.2 7,-0.2 -0.446 53.5 -87.1 -77.2 150.0 18.6 34.0 4.4 68 83 A I T 3 S+ 0 0 16 20,-0.5 26,-2.1 1,-0.3 27,-1.6 -0.321 115.4 7.6 -54.0 126.4 22.3 33.7 4.8 69 84 A G T 3 S+ 0 0 2 25,-0.2 2,-1.9 1,-0.2 -1,-0.3 0.362 91.2 128.5 83.4 -7.5 24.0 36.0 2.4 70 85 A H <> + 0 0 0 -3,-2.5 4,-1.9 1,-0.2 -1,-0.2 -0.520 24.5 166.2 -87.4 83.5 20.7 37.6 1.2 71 86 A F H > S+ 0 0 32 -2,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.733 70.9 56.9 -77.2 -16.6 21.7 41.2 1.6 72 87 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 104.4 51.6 -80.3 -39.2 18.8 42.5 -0.3 73 88 A E H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 112.1 48.6 -54.0 -44.3 16.3 40.8 1.9 74 89 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.913 107.1 54.4 -65.8 -39.1 18.3 42.5 4.8 75 90 A Q H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.914 112.8 45.6 -55.2 -42.8 18.1 45.9 2.9 76 91 A I H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.901 112.4 47.4 -68.2 -44.2 14.3 45.5 2.8 77 92 A I H X>S+ 0 0 0 -4,-2.5 5,-1.3 -5,-0.2 4,-0.6 0.886 112.1 52.8 -70.5 -33.3 13.8 44.4 6.4 78 93 A E H ><5S+ 0 0 56 -4,-2.7 3,-2.0 -5,-0.2 -2,-0.2 0.959 105.6 51.7 -64.4 -49.1 16.0 47.3 7.4 79 94 A A H 3<5S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 103.6 60.8 -51.7 -33.3 13.9 49.8 5.5 80 95 A L H 3<5S- 0 0 17 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.643 110.0-129.2 -68.1 -20.4 10.9 48.3 7.4 81 96 A E T <<5 + 0 0 155 -3,-2.0 -3,-0.2 -4,-0.6 -2,-0.1 0.788 43.1 168.0 72.6 31.2 12.6 49.4 10.6 82 97 A V < - 0 0 7 -5,-1.3 -19,-0.2 1,-0.1 -1,-0.1 -0.314 41.8-121.9 -56.5 162.9 12.4 46.1 12.4 83 98 A D S S+ 0 0 75 -21,-2.2 2,-0.3 1,-0.2 -20,-0.2 0.797 86.0 12.7 -83.2 -31.9 14.6 46.2 15.6 84 99 A Y E -d 63 0A 24 -22,-1.2 -20,-1.5 23,-0.1 2,-0.5 -0.992 62.8-145.4-144.7 147.0 17.0 43.2 14.8 85 100 A I E -de 64 109A 0 23,-2.5 25,-2.4 -2,-0.3 2,-0.6 -0.955 12.4-152.8-111.6 130.4 17.7 41.2 11.7 86 101 A D E -de 65 110A 0 -22,-3.1 -20,-1.9 -2,-0.5 2,-1.1 -0.920 4.8-152.3-107.2 114.8 18.5 37.5 12.2 87 102 A E E -de 66 111A 2 23,-2.3 25,-0.5 -2,-0.6 2,-0.5 -0.755 35.1-160.5 -85.1 103.5 20.6 36.0 9.5 88 103 A S > - 0 0 0 -22,-2.3 3,-0.9 -2,-1.1 -20,-0.5 -0.794 42.8-164.0-118.7 125.8 19.3 32.6 9.9 89 104 A E T 3 S+ 0 0 45 -2,-0.5 -1,-0.1 1,-0.2 -22,-0.1 0.528 92.2 73.9 -70.5 -8.1 20.4 29.1 8.9 90 105 A V T 3 S+ 0 0 21 2,-0.1 -1,-0.2 -23,-0.0 -47,-0.1 0.869 92.0 65.4 -71.3 -35.6 16.8 28.0 9.6 91 106 A L S < S- 0 0 8 -3,-0.9 -47,-0.2 -25,-0.2 -23,-0.2 -0.347 111.2 -84.9 -72.0 166.4 15.9 29.7 6.3 92 107 A T - 0 0 28 -49,-1.8 -1,-0.1 1,-0.1 -2,-0.1 -0.605 52.6-114.1 -74.5 120.0 17.4 28.4 3.0 93 108 A P - 0 0 16 0, 0.0 308,-0.3 0, 0.0 3,-0.2 -0.364 23.3-163.1 -68.3 140.0 20.8 29.9 2.5 94 109 A A S S+ 0 0 0 -26,-2.1 2,-0.4 1,-0.3 310,-0.2 0.699 82.7 27.9 -86.5 -29.9 21.0 32.4 -0.4 95 110 A D - 0 0 3 -27,-1.6 -1,-0.3 309,-0.1 3,-0.2 -0.943 61.1-168.2-140.2 109.1 24.8 32.4 -0.6 96 111 A W S S+ 0 0 186 -2,-0.4 3,-0.1 305,-0.3 -1,-0.1 0.515 89.6 40.9 -75.0 -4.0 26.7 29.4 0.6 97 112 A T S S+ 0 0 92 1,-0.3 2,-0.4 -28,-0.0 -1,-0.2 0.575 111.9 42.8-115.2 -19.4 30.0 31.3 0.5 98 113 A H - 0 0 82 -3,-0.2 -1,-0.3 -30,-0.1 2,-0.1 -0.958 61.0-152.6-142.7 115.2 29.4 34.8 1.9 99 114 A H - 0 0 51 -2,-0.4 -31,-0.1 1,-0.2 -3,-0.0 -0.443 48.4 -77.7 -73.5 160.4 27.4 35.9 4.8 100 115 A I - 0 0 1 -2,-0.1 2,-1.5 1,-0.1 -1,-0.2 -0.301 39.8-115.0 -60.2 147.3 26.0 39.4 4.7 101 116 A E > + 0 0 112 1,-0.2 3,-1.4 -32,-0.1 25,-0.1 -0.662 42.1 176.6 -84.8 89.0 28.3 42.4 5.3 102 117 A K G > + 0 0 4 -2,-1.5 3,-2.2 23,-0.8 24,-0.2 0.733 65.5 71.7 -79.3 -23.7 26.5 43.5 8.4 103 118 A D G 3 S+ 0 0 113 22,-1.5 -1,-0.3 1,-0.3 23,-0.1 0.602 90.8 65.7 -68.8 -7.3 28.8 46.3 9.4 104 119 A K G < S+ 0 0 148 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.396 92.2 76.7 -89.6 -0.5 27.2 48.1 6.4 105 120 A F < - 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