==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-AUG-10 3OMA . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE, AA3 TYPE, SUBUNIT I; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES 2.4.1; . AUTHOR J.LIU,L.QIN,S.FERGUSON-MILLER . 1577 5 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1198 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 58 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 761 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 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 3 2 0 4 0 2 2 4 0 2 2 2 0 2 2 1 0 2 0 0 2 0 0 1 0 2 12 RESIDUES PER ALPHA HELIX . 4 2 0 2 0 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 . 9 1 0 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 F > 0 0 133 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 177.3 -16.4 -3.5 -4.5 2 18 A T T 3> + 0 0 74 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.045 360.0 95.2 -77.4 25.3 -13.2 -3.0 -2.5 3 19 A R T 34 S+ 0 0 76 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.527 77.5 59.5 -86.4 -12.0 -15.4 -1.1 0.0 4 20 A W T X4 S+ 0 0 47 -3,-1.2 3,-0.7 2,-0.1 -2,-0.2 0.864 103.9 49.1 -78.0 -40.3 -15.7 -4.5 1.9 5 21 A F T 34 S+ 0 0 79 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.745 111.5 47.4 -75.0 -27.3 -11.9 -4.7 2.5 6 22 A M T 3< S+ 0 0 134 -4,-0.6 -1,-0.2 2,-0.0 -2,-0.1 0.407 87.1 119.9 -94.1 1.6 -11.6 -1.2 3.8 7 23 A S < - 0 0 20 -3,-0.7 -3,-0.1 1,-0.1 -4,-0.0 -0.346 44.3-168.5 -69.5 146.8 -14.5 -1.5 6.2 8 24 A T + 0 0 61 -2,-0.1 2,-0.3 115,-0.1 115,-0.1 0.387 49.7 117.3-114.6 -3.5 -14.0 -1.1 9.9 9 25 A N >> - 0 0 18 1,-0.1 4,-2.1 107,-0.1 3,-0.6 -0.533 68.8-131.6 -70.1 130.3 -17.3 -2.4 11.0 10 26 A H H 3> S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.749 104.8 56.0 -52.5 -31.1 -17.0 -5.5 13.2 11 27 A K H 3> S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 108.8 45.0 -70.7 -45.3 -19.7 -7.3 11.1 12 28 A D H <> S+ 0 0 73 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.878 115.5 47.3 -64.8 -41.7 -17.9 -6.8 7.8 13 29 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.910 109.6 54.2 -66.5 -43.6 -14.6 -7.8 9.3 14 30 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.912 110.4 47.1 -51.4 -47.6 -16.3 -10.9 10.9 15 31 A V H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.869 109.8 53.1 -64.8 -39.7 -17.6 -11.9 7.4 16 32 A L H X S+ 0 0 18 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.914 109.4 48.9 -63.7 -42.9 -14.1 -11.3 5.8 17 33 A Y H X S+ 0 0 7 -4,-2.6 4,-3.2 84,-0.3 5,-0.2 0.936 111.1 51.0 -59.7 -45.7 -12.5 -13.6 8.4 18 34 A L H X S+ 0 0 28 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.875 113.1 42.9 -59.9 -45.7 -15.1 -16.3 7.8 19 35 A F H X S+ 0 0 115 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.846 117.3 45.7 -71.1 -37.0 -14.8 -16.4 4.1 20 36 A T H X S+ 0 0 23 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.919 111.0 52.2 -75.8 -45.5 -11.1 -16.2 4.1 21 37 A G H X S+ 0 0 2 -4,-3.2 4,-2.3 -5,-0.3 -2,-0.2 0.884 111.3 50.0 -49.1 -43.7 -10.8 -18.9 6.8 22 38 A G H X S+ 0 0 30 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.890 110.7 47.6 -67.4 -42.1 -13.1 -21.0 4.6 23 39 A L H X S+ 0 0 105 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.920 114.9 44.7 -66.7 -46.8 -11.0 -20.5 1.5 24 40 A V H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.887 110.5 56.7 -64.2 -38.6 -7.7 -21.3 3.3 25 41 A G H X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.900 105.5 51.4 -54.2 -44.6 -9.5 -24.2 4.9 26 42 A L H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.873 110.1 48.8 -59.0 -43.5 -10.3 -25.5 1.3 27 43 A I H X S+ 0 0 66 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.945 113.9 44.9 -63.6 -48.5 -6.6 -25.2 0.3 28 44 A S H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.851 112.4 51.3 -66.0 -37.9 -5.4 -27.1 3.4 29 45 A V H X S+ 0 0 33 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.891 105.8 56.1 -63.5 -40.9 -8.1 -29.8 3.1 30 46 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.890 103.8 54.5 -58.1 -39.1 -7.0 -30.2 -0.6 31 47 A F H X S+ 0 0 33 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.897 106.3 51.8 -56.9 -45.5 -3.5 -30.9 0.8 32 48 A T H X S+ 0 0 29 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.790 105.3 54.9 -65.4 -31.1 -4.9 -33.7 3.0 33 49 A V H X S+ 0 0 22 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.930 111.0 44.7 -64.1 -47.5 -6.6 -35.3 0.0 34 50 A Y H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.919 113.5 51.2 -60.8 -46.6 -3.3 -35.4 -1.7 35 51 A M H X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.909 111.2 47.0 -53.2 -49.0 -1.7 -36.7 1.5 36 52 A R H X S+ 0 0 14 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.739 105.6 60.0 -72.9 -22.5 -4.4 -39.4 1.8 37 53 A M H < S+ 0 0 36 -4,-1.7 3,-0.5 2,-0.2 4,-0.4 0.955 110.4 41.8 -62.1 -50.0 -3.9 -40.4 -1.9 38 54 A E H >< S+ 0 0 1 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.866 117.5 47.0 -64.3 -38.0 -0.2 -41.2 -1.1 39 55 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.611 88.1 87.9 -80.4 -10.3 -1.1 -42.9 2.2 40 56 A M T 3< S+ 0 0 45 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.854 101.0 18.5 -57.1 -36.6 -3.9 -45.0 0.6 41 57 A A S < S- 0 0 38 -3,-0.6 4,-0.1 -4,-0.4 -1,-0.1 -0.985 87.5-104.2-137.0 145.9 -1.5 -47.8 -0.4 42 58 A P S S+ 0 0 27 0, 0.0 427,-0.1 0, 0.0 -3,-0.0 -0.258 87.7 50.0 -66.7 157.7 2.1 -48.8 0.7 43 59 A G S S- 0 0 17 427,-0.3 2,-0.5 26,-0.0 -2,-0.2 0.116 98.1 -85.4 84.6 149.3 4.9 -47.9 -1.7 44 60 A V + 0 0 5 28,-0.2 28,-0.1 1,-0.1 425,-0.1 -0.830 55.9 154.3 -95.2 125.3 5.2 -44.3 -3.1 45 61 A Q S S+ 0 0 31 -2,-0.5 22,-2.6 -4,-0.1 3,-0.2 0.574 71.5 30.1-121.8 -24.0 3.1 -43.7 -6.3 46 62 A F S S+ 0 0 14 20,-0.2 2,-1.7 1,-0.2 19,-0.1 0.811 104.5 64.5-109.6 -46.8 2.4 -40.0 -6.4 47 63 A M S S+ 0 0 0 421,-0.1 28,-2.4 25,-0.1 2,-0.4 -0.532 70.9 161.6 -87.9 71.5 5.3 -38.1 -4.8 48 64 A a B > -A 74 0A 3 -2,-1.7 3,-1.5 26,-0.2 4,-0.2 -0.760 46.8-137.2 -96.5 134.6 8.0 -39.0 -7.3 49 65 A A G >> S+ 0 0 31 24,-3.5 3,-2.2 -2,-0.4 4,-0.5 0.824 101.8 72.6 -54.4 -33.7 11.3 -37.2 -7.7 50 66 A E G >4 S+ 0 0 81 1,-0.3 3,-0.6 23,-0.2 4,-0.4 0.752 84.9 65.0 -52.6 -30.7 10.7 -37.5 -11.5 51 67 A H G <4 S+ 0 0 25 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.635 89.3 68.3 -71.9 -13.0 8.0 -34.9 -11.3 52 68 A L G <4 S+ 0 0 95 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.854 87.9 64.2 -72.0 -36.1 10.6 -32.3 -10.3 53 69 A E S << S+ 0 0 97 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.680 95.6 70.3 -62.8 -21.9 12.2 -32.3 -13.8 54 70 A S S S- 0 0 43 -3,-0.4 -3,-0.0 -4,-0.4 2,-0.0 -0.107 100.4 -82.6 -77.1-173.3 9.0 -31.0 -15.4 55 71 A G > - 0 0 49 1,-0.1 4,-1.4 -2,-0.0 -1,-0.2 -0.106 45.2 -95.5 -76.4-174.5 7.8 -27.4 -14.9 56 72 A L H > S+ 0 0 91 3,-0.2 4,-1.9 2,-0.2 5,-0.1 0.948 124.1 35.9 -67.1 -51.4 5.8 -26.2 -11.9 57 73 A V H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.946 121.1 44.7 -70.4 -51.3 2.4 -26.6 -13.6 58 74 A K H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.918 114.6 51.1 -58.7 -44.9 3.2 -29.8 -15.6 59 75 A G H X S+ 0 0 7 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.880 107.4 53.7 -57.9 -43.6 4.8 -31.3 -12.5 60 76 A F H < S+ 0 0 116 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.927 110.6 45.3 -55.0 -51.1 1.7 -30.5 -10.4 61 77 A F H >< S+ 0 0 132 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.786 110.8 53.0 -69.2 -30.4 -0.6 -32.3 -12.8 62 78 A Q H >< S+ 0 0 89 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.828 101.1 61.5 -71.0 -33.8 1.6 -35.4 -13.2 63 79 A S T 3< S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.502 93.3 65.1 -74.2 -5.2 1.8 -35.8 -9.5 64 80 A L T < S+ 0 0 67 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.493 93.0 69.6 -94.2 -6.8 -2.0 -36.4 -9.3 65 81 A W S < S- 0 0 200 -3,-1.4 2,-0.0 -19,-0.1 -1,-0.0 -0.947 90.4-114.4-114.2 131.4 -1.8 -39.6 -11.3 66 82 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.343 26.5-157.8 -70.0 142.3 -0.2 -42.7 -9.7 67 83 A S - 0 0 35 -22,-2.6 2,-0.1 -4,-0.1 5,-0.1 -0.754 29.1 -97.4-104.5 160.2 3.0 -44.2 -11.1 68 84 A A > - 0 0 41 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.490 37.6-114.1 -65.6 147.1 4.3 -47.7 -10.7 69 85 A V G > S+ 0 0 33 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.899 116.9 59.9 -48.6 -45.2 6.8 -48.0 -7.9 70 86 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.700 110.4 42.1 -61.0 -21.2 9.6 -48.9 -10.5 71 87 A N G < S+ 0 0 104 -3,-1.5 2,-0.5 1,-0.1 -1,-0.3 0.289 103.4 80.2-105.4 8.6 8.9 -45.5 -12.1 72 88 A a < - 0 0 1 -3,-2.1 -28,-0.2 -4,-0.2 -1,-0.1 -0.880 58.7-162.7-127.3 101.8 8.6 -43.5 -8.9 73 89 A T - 0 0 36 -2,-0.5 -24,-3.5 1,-0.1 -23,-0.2 -0.735 39.2-112.6 -77.8 114.5 11.7 -42.3 -6.9 74 90 A P B -A 48 0A 15 0, 0.0 2,-0.6 0, 0.0 -26,-0.2 -0.224 26.5-158.9 -55.6 129.1 10.3 -41.5 -3.5 75 91 A N >> + 0 0 4 -28,-2.4 4,-1.3 1,-0.1 3,-0.5 -0.805 14.9 175.3-112.0 86.5 10.4 -37.8 -2.7 76 92 A G H 3> S+ 0 0 3 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.760 74.5 64.9 -61.9 -28.8 10.2 -37.5 1.1 77 93 A H H 3> S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 99.2 51.3 -63.4 -44.1 10.7 -33.7 1.0 78 94 A L H <> S+ 0 0 51 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.934 109.8 50.3 -60.3 -46.8 7.4 -33.1 -0.8 79 95 A W H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.935 112.2 47.3 -50.5 -51.3 5.6 -35.2 1.8 80 96 A N H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 75,-0.5 0.839 111.5 51.7 -65.8 -33.8 7.2 -33.2 4.7 81 97 A V H X S+ 0 0 8 -4,-2.4 4,-2.7 72,-0.2 -1,-0.2 0.915 110.3 47.3 -64.7 -46.8 6.3 -29.9 2.9 82 98 A M H X S+ 0 0 23 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.883 113.1 48.7 -62.3 -42.7 2.6 -30.8 2.4 83 99 A I H X S+ 0 0 25 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.909 113.6 45.6 -63.6 -45.7 2.3 -32.0 6.1 84 100 A T H X S+ 0 0 9 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.914 115.1 48.9 -64.5 -45.4 3.9 -28.8 7.4 85 101 A G H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.923 111.1 49.3 -59.3 -48.8 1.8 -26.7 5.0 86 102 A H H X S+ 0 0 24 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.952 116.1 43.3 -54.1 -52.4 -1.4 -28.5 6.1 87 103 A G H X S+ 0 0 12 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.902 113.3 48.9 -64.7 -47.1 -0.6 -28.0 9.8 88 104 A I H X>S+ 0 0 11 -4,-2.9 4,-2.4 2,-0.2 5,-0.7 0.950 111.8 49.5 -59.1 -51.1 0.6 -24.4 9.6 89 105 A L H X5S+ 0 0 4 -4,-2.3 4,-1.9 -5,-0.2 5,-0.3 0.925 115.3 44.0 -55.6 -46.2 -2.5 -23.3 7.6 90 106 A M H X>S+ 0 0 40 -4,-2.0 5,-1.3 -5,-0.3 4,-0.8 0.944 117.5 42.2 -64.4 -50.8 -4.9 -25.0 10.0 91 107 A M H <5S+ 0 0 13 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.781 133.5 17.4 -74.4 -24.7 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-27.3 -24.1 -10.3 22.4 112 128 A I H <<5S- 0 0 0 -4,-1.4 89,-2.5 -3,-0.5 -1,-0.2 0.375 114.2-112.5-103.4 2.3 -23.0 -7.5 24.8 113 129 A G T <<5 + 0 0 9 -3,-0.7 -3,-0.2 -4,-0.7 -2,-0.1 0.735 64.0 151.8 72.4 24.5 -25.0 -4.7 23.1 114 130 A A < - 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.702 45.3-142.9 -86.0 139.5 -21.9 -2.9 21.9 115 131 A P S S- 0 0 56 0, 0.0 419,-0.5 0, 0.0 2,-0.3 0.812 76.0 -27.2 -68.9 -34.2 -22.2 -0.8 18.7 116 132 A D S S- 0 0 29 83,-0.1 2,-0.1 -7,-0.1 -107,-0.1 -0.924 84.1 -64.3-163.8 178.1 -18.8 -1.7 17.5 117 133 A M - 0 0 3 -2,-0.3 75,-0.1 1,-0.1 74,-0.1 -0.442 49.3-111.3 -72.7 154.1 -15.3 -2.8 18.7 118 134 A A S S+ 0 0 21 73,-0.5 -1,-0.1 1,-0.3 73,-0.1 0.881 112.8 28.3 -50.5 -45.4 -13.3 -0.3 20.8 119 135 A F > + 0 0 68 1,-0.1 4,-1.9 2,-0.0 3,-0.4 -0.744 67.9 173.9-125.2 81.0 -10.7 0.2 18.0 120 136 A P H > S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.812 81.7 52.4 -57.2 -37.7 -12.4 -0.4 14.6 121 137 A R H > S+ 0 0 157 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.858 108.9 50.2 -67.6 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