==== 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 TRANSFERASE 20-DEC-07 2ZF5 . COMPND 2 MOLECULE: GLYCEROL KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR Y.KOGA,R.KATSUMI,D.-J.YOU,H.MATSUMURA,K.TAKANO,S.KANAYA . 988 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 739 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 71 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.8 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 5 4 0 3 2 3 4 1 1 0 0 1 0 1 3 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 0 2 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 PARALLEL BRIDGES PER LADDER . 8 4 4 4 3 2 6 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 . 4 1 2 0 3 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 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 O M 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.5 -46.0 -65.9 0.3 2 2 O E - 0 0 102 1,-0.0 2,-0.2 71,-0.0 19,-0.0 -0.550 360.0-156.7 -85.3 131.0 -44.5 -62.8 -1.4 3 3 O K - 0 0 83 -2,-0.3 2,-0.3 70,-0.1 19,-0.3 -0.668 7.8-168.2-103.7 160.2 -42.3 -60.4 0.5 4 4 O F E -a 73 0A 9 68,-3.0 70,-2.4 -2,-0.2 71,-0.7 -0.963 21.3-116.0-142.5 159.7 -41.5 -56.7 -0.1 5 5 O V E -aB 75 20A 0 15,-1.7 15,-3.2 -2,-0.3 2,-0.4 -0.867 21.8-151.7-102.2 133.3 -39.2 -53.9 1.0 6 6 O L E -aB 76 19A 1 69,-2.6 71,-2.8 -2,-0.5 2,-0.4 -0.794 13.7-165.1 -96.1 141.7 -40.5 -50.8 2.7 7 7 O S E -aB 77 18A 0 11,-1.7 11,-1.7 -2,-0.4 2,-0.6 -0.980 12.2-150.0-136.8 127.5 -38.5 -47.6 2.4 8 8 O L E -aB 78 17A 1 69,-3.2 71,-3.6 -2,-0.4 2,-0.6 -0.880 10.4-176.4 -93.6 122.5 -38.7 -44.3 4.3 9 9 O D E -aB 79 16A 13 7,-1.4 7,-1.9 -2,-0.6 2,-1.4 -0.892 6.9-171.5-113.1 90.0 -37.8 -41.1 2.4 10 10 O E E -aB 80 15A 0 69,-3.1 71,-2.5 -2,-0.6 5,-0.2 -0.669 18.1-175.6 -88.0 91.8 -38.0 -38.5 5.0 11 11 O G - 0 0 12 3,-2.1 70,-0.1 -2,-1.4 -2,-0.0 -0.029 39.1 -93.0 -82.1-176.5 -37.6 -35.3 2.9 12 12 O T S S+ 0 0 16 1,-0.2 3,-0.1 68,-0.1 -1,-0.1 0.788 120.6 10.0 -71.5 -31.4 -37.4 -31.6 3.7 13 13 O T S S+ 0 0 47 1,-0.3 21,-1.7 20,-0.1 2,-0.3 0.574 130.9 41.2-121.8 -14.6 -41.1 -30.9 3.4 14 14 O S E - C 0 33A 20 19,-0.3 -3,-2.1 -5,-0.1 2,-0.5 -1.000 60.4-147.2-141.8 132.9 -42.6 -34.4 3.1 15 15 O A E -BC 10 32A 0 17,-2.5 17,-2.3 -2,-0.3 2,-0.2 -0.900 32.7-176.6-102.8 129.0 -42.1 -37.8 4.9 16 16 O R E -BC 9 31A 35 -7,-1.9 -7,-1.4 -2,-0.5 2,-0.3 -0.767 20.8-160.4-130.9 162.2 -42.9 -40.5 2.5 17 17 O A E -BC 8 30A 0 13,-2.4 13,-2.1 -2,-0.2 2,-0.4 -0.979 8.2-175.7-149.5 132.2 -43.0 -44.4 2.4 18 18 O I E -BC 7 29A 0 -11,-1.7 -11,-1.7 -2,-0.3 2,-0.5 -1.000 15.2-149.0-137.1 125.4 -42.9 -46.6 -0.7 19 19 O I E -BC 6 28A 0 9,-2.2 8,-2.6 -2,-0.4 9,-1.2 -0.916 24.1-164.3 -98.0 128.0 -43.3 -50.4 -0.7 20 20 O F E -BC 5 26A 0 -15,-3.2 -15,-1.7 -2,-0.5 2,-0.2 -0.810 14.1-143.4-114.0 153.2 -41.2 -52.2 -3.5 21 21 O D > - 0 0 17 4,-1.8 3,-2.9 -2,-0.3 -17,-0.1 -0.615 42.6 -94.5-107.6 169.6 -41.1 -55.6 -5.2 22 22 O R T 3 S+ 0 0 146 1,-0.3 -18,-0.1 -19,-0.3 -1,-0.0 0.470 127.5 56.5 -72.5 -2.0 -37.9 -57.4 -6.3 23 23 O E T 3 S- 0 0 121 2,-0.1 -1,-0.3 431,-0.0 3,-0.1 0.400 121.5-110.7 -97.5 0.2 -38.4 -56.0 -9.8 24 24 O S < + 0 0 5 -3,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.725 68.6 146.6 75.2 31.2 -38.4 -52.5 -8.2 25 25 O N - 0 0 83 401,-0.1 -4,-1.8 -4,-0.0 2,-0.3 -0.649 49.4-114.2 -89.6 151.5 -42.1 -51.9 -8.9 26 26 O I E +C 20 0A 67 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.649 35.1 168.4 -93.6 142.2 -44.1 -49.9 -6.6 27 27 O H E + 0 0 70 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.523 68.4 12.6-125.6 -20.9 -46.9 -51.4 -4.7 28 28 O G E -C 19 0A 2 -9,-1.2 -9,-2.2 38,-0.1 2,-0.4 -0.966 53.6-170.5-162.5 140.4 -47.8 -48.7 -2.1 29 29 O I E +C 18 0A 72 32,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -1.000 4.3 177.8-136.6 136.8 -47.0 -45.0 -1.4 30 30 O G E +C 17 0A 2 -13,-2.1 -13,-2.4 -2,-0.4 2,-0.3 -0.921 12.1 170.5-126.6 145.0 -47.8 -42.9 1.7 31 31 O Q E +C 16 0A 106 -2,-0.3 2,-0.4 -15,-0.3 -15,-0.2 -0.860 6.9 176.6-158.0 131.6 -46.7 -39.2 1.9 32 32 O Y E -C 15 0A 70 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.2 -0.993 21.4-137.1-138.9 133.6 -47.5 -36.4 4.3 33 33 O E E -C 14 0A 141 -2,-0.4 -19,-0.3 -19,-0.3 -20,-0.1 -0.564 18.1-162.0 -80.4 150.6 -46.1 -32.8 4.5 34 34 O F - 0 0 11 -21,-1.7 17,-0.0 -2,-0.2 -2,-0.0 -0.900 31.3 -82.6-130.6 160.7 -45.2 -31.4 7.8 35 35 O P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 12,-0.4 -0.189 28.3-137.2 -65.7 148.8 -44.8 -27.7 8.6 36 36 O Q - 0 0 38 10,-0.1 2,-0.6 2,-0.0 10,-0.2 -0.920 17.9-148.7-104.1 129.4 -41.7 -25.5 8.0 37 37 O H B -F 45 0B 61 8,-2.7 8,-2.3 -2,-0.4 0, 0.0 -0.904 15.5-176.9-106.8 120.2 -41.0 -23.3 11.0 38 38 O Y + 0 0 104 -2,-0.6 6,-0.2 6,-0.2 -2,-0.0 -0.783 10.4 168.5-110.4 79.6 -39.3 -19.9 10.0 39 39 O P + 0 0 69 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.701 69.0 3.8 -69.8 -18.9 -38.7 -18.4 13.4 40 40 O R S > S- 0 0 152 3,-0.4 3,-1.7 0, 0.0 2,-0.1 -0.934 104.5 -66.8-152.7 161.7 -36.5 -15.5 12.2 41 41 O P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 453,-0.0 -0.501 123.9 5.9 -65.4 129.4 -35.4 -14.4 8.7 42 42 O G T 3 S+ 0 0 20 1,-0.2 62,-3.5 -2,-0.1 2,-0.4 0.523 102.8 115.1 76.0 15.2 -33.2 -17.2 7.2 43 43 O W < - 0 0 40 -3,-1.7 -3,-0.4 60,-0.3 2,-0.4 -0.913 42.9-174.9-109.5 133.9 -33.7 -19.6 10.2 44 44 O V + 0 0 0 -2,-0.4 56,-1.3 56,-0.2 2,-0.3 -0.993 4.7 174.8-138.9 133.0 -35.6 -22.9 9.3 45 45 O E E -FG 37 99B 9 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.4 -0.994 18.3-155.2-139.6 148.1 -36.7 -25.5 11.8 46 46 O H E - G 0 98B 0 52,-1.8 52,-2.5 -2,-0.3 -10,-0.1 -0.935 25.1-125.1-114.2 147.3 -38.6 -28.7 11.6 47 47 O N > - 0 0 46 -2,-0.4 4,-2.2 -12,-0.4 3,-0.4 -0.829 17.8-144.1 -86.9 119.8 -40.5 -30.1 14.8 48 48 O P H > S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.838 96.6 56.0 -63.0 -26.9 -39.2 -33.6 15.3 49 49 O E H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.902 107.8 49.4 -68.1 -35.8 -42.6 -35.0 16.5 50 50 O E H > S+ 0 0 62 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.899 107.6 54.4 -67.8 -42.7 -44.3 -33.7 13.3 51 51 O I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.990 113.4 42.4 -49.2 -56.7 -41.6 -35.4 11.3 52 52 O W H X S+ 0 0 27 -4,-2.4 4,-4.0 2,-0.2 5,-0.2 0.917 113.5 50.2 -57.2 -47.4 -42.4 -38.7 13.0 53 53 O D H X S+ 0 0 79 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.908 114.5 44.4 -64.9 -39.2 -46.1 -38.4 12.9 54 54 O A H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.3 0.879 114.1 51.5 -66.4 -37.4 -46.0 -37.6 9.3 55 55 O Q H X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.967 113.2 43.8 -69.7 -48.1 -43.5 -40.5 8.8 56 56 O L H X S+ 0 0 26 -4,-4.0 4,-1.9 2,-0.2 3,-0.4 0.923 112.2 51.2 -51.7 -54.5 -45.7 -43.0 10.6 57 57 O R H X S+ 0 0 109 -4,-2.4 4,-1.7 1,-0.3 5,-0.2 0.932 109.5 54.2 -54.9 -43.3 -48.9 -41.9 8.9 58 58 O A H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.3 0.837 103.9 52.8 -61.1 -37.7 -47.0 -42.3 5.7 59 59 O I H X S+ 0 0 2 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.932 107.6 52.0 -62.3 -47.6 -46.0 -45.9 6.4 60 60 O K H X S+ 0 0 95 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.857 109.1 49.5 -54.1 -42.7 -49.7 -47.0 7.1 61 61 O D H X S+ 0 0 61 -4,-1.7 4,-3.3 2,-0.2 -32,-0.3 0.850 110.3 49.8 -68.2 -36.2 -50.9 -45.6 3.8 62 62 O A H X S+ 0 0 0 -4,-1.5 4,-1.3 -34,-0.2 -2,-0.2 0.944 114.9 44.8 -69.6 -38.4 -48.2 -47.3 1.9 63 63 O I H >X>S+ 0 0 26 -4,-2.3 4,-1.1 2,-0.2 5,-1.0 0.976 116.8 44.8 -62.6 -57.7 -49.0 -50.6 3.6 64 64 O Q H ><5S+ 0 0 145 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.965 113.0 50.4 -50.8 -60.0 -52.8 -50.1 3.1 65 65 O S H 3<5S+ 0 0 55 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 115.1 44.0 -55.7 -22.8 -52.4 -49.0 -0.5 66 66 O A H <<5S- 0 0 10 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.617 100.2-142.2 -92.8 -11.4 -50.2 -52.1 -1.2 67 67 O R T <<5 + 0 0 205 -3,-2.0 2,-0.3 -4,-1.1 -3,-0.2 0.818 50.4 135.8 31.3 57.7 -52.6 -54.4 0.7 68 68 O I < - 0 0 15 -5,-1.0 -1,-0.2 2,-0.0 -2,-0.1 -0.655 58.0-114.8-101.6 165.2 -49.9 -56.6 2.2 69 69 O E > - 0 0 124 -2,-0.3 3,-1.9 -3,-0.1 4,-0.1 -0.701 33.5-108.5 -81.3 155.5 -49.9 -57.7 5.8 70 70 O P G > S+ 0 0 18 0, 0.0 3,-2.0 0, 0.0 159,-0.1 0.826 117.7 68.3 -50.9 -40.0 -46.9 -56.3 8.0 71 71 O N G 3 S+ 0 0 83 1,-0.3 157,-0.0 157,-0.1 159,-0.0 0.529 88.1 66.8 -58.2 -10.5 -45.4 -59.8 7.9 72 72 O Q G < S+ 0 0 40 -3,-1.9 -68,-3.0 -69,-0.1 2,-0.7 0.401 76.3 97.9 -99.9 2.0 -44.8 -59.4 4.2 73 73 O I E < -a 4 0A 4 -3,-2.0 -68,-0.2 -70,-0.2 3,-0.1 -0.886 49.7-176.1 -97.2 110.4 -42.2 -56.6 4.8 74 74 O A E - 0 0 12 -70,-2.4 2,-0.3 -2,-0.7 -69,-0.2 0.695 65.8 -6.7 -78.4 -32.4 -38.7 -58.2 4.6 75 75 O A E -a 5 0A 0 -71,-0.7 -69,-2.6 156,-0.1 2,-0.5 -0.945 56.8-131.6-169.6 144.0 -36.8 -55.0 5.5 76 76 O I E -ad 6 233A 2 156,-2.7 158,-2.3 -2,-0.3 159,-1.0 -0.927 19.7-160.3-102.7 124.2 -37.1 -51.3 6.1 77 77 O G E -ad 7 235A 0 -71,-2.8 -69,-3.2 -2,-0.5 2,-0.4 -0.898 9.1-150.0 -98.6 138.1 -34.7 -48.9 4.3 78 78 O V E +ad 8 236A 0 157,-2.2 159,-1.5 -2,-0.5 2,-0.3 -0.907 20.3 166.6-108.5 128.8 -34.2 -45.5 5.7 79 79 O T E +ad 9 237A 0 -71,-3.6 -69,-3.1 -2,-0.4 2,-0.3 -0.976 10.9 170.5-140.7 160.1 -33.4 -42.3 3.8 80 80 O N E -ad 10 238A 0 157,-0.6 159,-2.6 -2,-0.3 160,-0.3 -0.991 42.5 -79.5-160.0 151.1 -33.5 -38.7 4.7 81 81 O Q - 0 0 1 -71,-2.5 81,-0.4 -2,-0.3 82,-0.2 -0.475 57.8-133.5 -56.0 136.6 -32.8 -34.9 4.2 82 82 O R S S+ 0 0 4 -2,-0.2 52,-0.2 1,-0.1 -1,-0.1 0.599 74.9 31.1 -87.9 -24.1 -29.1 -34.6 5.3 83 83 O E S S+ 0 0 2 50,-0.1 -1,-0.1 78,-0.1 16,-0.1 0.869 72.9 124.2-117.1 -9.2 -27.9 -32.0 7.5 84 84 O T - 0 0 0 1,-0.1 78,-0.8 14,-0.1 2,-0.5 -0.260 52.7-143.5 -43.2 121.8 -30.7 -31.2 9.8 85 85 O T E -HI 99 161B 0 14,-1.7 14,-1.6 76,-0.2 2,-0.3 -0.877 20.6-179.2-105.3 120.0 -29.5 -31.7 13.3 86 86 O L E - I 0 160B 1 74,-3.1 74,-1.8 -2,-0.5 2,-0.3 -0.805 9.5-167.0-115.5 164.0 -31.6 -33.1 16.1 87 87 O V E + I 0 159B 1 9,-0.3 8,-2.2 -2,-0.3 9,-0.5 -0.954 17.3 164.9-149.4 137.0 -30.9 -33.8 19.9 88 88 O W E -JI 94 158B 0 70,-1.5 70,-3.4 6,-0.3 2,-0.1 -0.931 29.1-108.4-154.2 165.7 -33.2 -35.9 22.1 89 89 O D > - 0 0 19 4,-1.8 3,-1.6 -2,-0.3 68,-0.1 -0.369 42.5 -88.3-101.1 174.6 -33.1 -37.7 25.5 90 90 O K T 3 S+ 0 0 128 66,-0.4 67,-0.1 1,-0.3 -1,-0.0 0.821 130.0 50.8 -56.8 -35.9 -33.0 -41.3 26.6 91 91 O D T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.623 123.8-113.7 -80.1 -8.9 -36.9 -41.6 26.5 92 92 O G < + 0 0 2 -3,-1.6 -2,-0.2 1,-0.3 77,-0.1 0.797 65.9 145.7 94.4 36.5 -36.4 -40.1 23.0 93 93 O K - 0 0 136 1,-0.1 -4,-1.8 2,-0.0 -1,-0.3 -0.884 52.9-108.4-118.7 125.8 -38.0 -36.8 23.4 94 94 O P B -J 88 0B 24 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.197 14.2-154.9 -60.0 145.2 -36.5 -33.8 21.5 95 95 O L S S- 0 0 44 -8,-2.2 2,-0.3 1,-0.2 -7,-0.2 0.328 78.7 -13.3-103.2 3.4 -34.7 -31.2 23.5 96 96 O Y S S- 0 0 86 -9,-0.5 -9,-0.3 49,-0.1 -1,-0.2 -0.899 89.3 -67.7-173.3 168.3 -35.5 -28.7 20.7 97 97 O N - 0 0 43 -2,-0.3 2,-0.3 -50,-0.1 -50,-0.2 -0.302 59.8 -95.4 -50.2 146.7 -36.6 -28.4 17.1 98 98 O A E -G 46 0B 0 -52,-2.5 -52,-1.8 -12,-0.1 2,-0.7 -0.621 30.3-134.3 -62.4 128.5 -34.4 -29.7 14.3 99 99 O I E -GH 45 85B 0 -14,-1.6 -14,-1.7 -2,-0.3 -54,-0.2 -0.892 33.3-132.7 -86.1 110.7 -32.2 -27.0 12.8 100 100 O V > - 0 0 0 -56,-1.3 3,-2.0 -2,-0.7 -56,-0.2 -0.242 15.9-112.8 -68.3 148.6 -32.7 -27.7 9.0 101 101 O W T 3 S+ 0 0 11 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.868 119.0 59.5 -43.6 -33.9 -29.9 -28.0 6.4 102 102 O Q T 3 S+ 0 0 17 2,-0.0 -1,-0.2 198,-0.0 2,-0.2 0.554 82.4 106.7 -70.4 -16.0 -31.5 -24.7 5.0 103 103 O C < - 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