==== 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 OXIDOREDUCTASE 12-DEC-07 3BM7 . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION WITH FERREDOXIN-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 27.4 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 . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 29.2 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+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 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 2 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 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 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 -9 A H > 0 0 146 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.0 15.5 20.3 13.0 2 -8 A H T 3 + 0 0 161 1,-0.3 3,-0.4 2,-0.1 0, 0.0 0.680 360.0 56.4 -75.1 -15.7 15.3 17.2 15.3 3 -7 A H T > S+ 0 0 106 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.282 72.5 110.6 -93.6 13.3 17.1 18.8 18.3 4 -6 A E G X + 0 0 125 -3,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.782 62.7 71.1 -57.1 -32.7 14.6 21.7 18.5 5 -5 A N G 3 S+ 0 0 126 -3,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.676 85.0 71.8 -58.1 -20.5 13.1 20.4 21.8 6 -4 A L G < S+ 0 0 123 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.773 109.6 18.2 -70.1 -29.4 16.3 21.4 23.6 7 -3 A Y < - 0 0 126 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 -0.727 64.8-164.3-151.8 92.3 15.8 25.1 23.5 8 -2 A F - 0 0 63 -3,-0.3 62,-0.4 -2,-0.3 -3,-0.1 -0.635 13.5-150.3 -76.6 137.9 12.5 26.7 22.9 9 -1 A Q S S+ 0 0 177 -2,-0.3 -1,-0.1 60,-0.1 3,-0.1 0.471 72.1 59.0 -94.2 1.5 13.0 30.3 22.0 10 0 A G S S- 0 0 27 1,-0.3 60,-0.3 94,-0.1 2,-0.1 -0.019 105.3 -35.2-105.4-152.2 9.8 31.6 23.4 11 1 A X - 0 0 55 93,-0.2 93,-2.0 58,-0.1 2,-0.5 -0.394 56.5-140.4 -67.5 148.9 8.1 31.6 26.8 12 2 A I E -AB 67 103A 5 55,-2.1 55,-2.5 91,-0.2 2,-0.3 -0.964 12.6-160.8-118.6 118.2 8.7 28.5 28.9 13 3 A G E -AB 66 102A 10 89,-2.7 89,-2.6 -2,-0.5 2,-0.4 -0.706 6.8-166.2 -92.1 155.6 5.9 27.0 31.0 14 4 A V E -AB 65 101A 6 51,-2.4 51,-2.5 -2,-0.3 2,-0.5 -0.997 18.2-168.4-140.7 134.0 6.4 24.7 34.0 15 5 A V E -AB 64 100A 38 85,-2.2 85,-2.3 -2,-0.4 2,-0.7 -0.986 17.8-169.3-112.4 114.2 4.2 22.4 36.0 16 6 A A E -AB 63 99A 3 47,-2.2 47,-3.1 -2,-0.5 2,-0.7 -0.933 6.1-158.6-107.1 111.2 6.2 21.3 39.1 17 7 A T E -AB 62 98A 32 81,-3.4 81,-2.4 -2,-0.7 2,-0.4 -0.829 12.5-169.4 -91.1 118.3 4.5 18.6 41.0 18 8 A L E -A 61 0A 18 43,-2.6 43,-2.6 -2,-0.7 2,-0.7 -0.881 14.9-151.0-114.2 135.6 5.8 18.5 44.6 19 9 A K E -AB 60 95A 59 76,-0.6 75,-3.1 -2,-0.4 76,-1.5 -0.910 23.3-177.3-109.7 107.9 5.1 15.7 47.0 20 10 A V E - B 0 93A 2 39,-3.0 73,-0.2 -2,-0.7 5,-0.1 -0.716 35.5-106.0-108.1 147.6 5.2 17.1 50.6 21 11 A Q > - 0 0 65 71,-3.0 3,-2.0 -2,-0.3 4,-0.2 -0.614 31.2-136.3 -68.8 123.2 4.7 15.3 53.9 22 12 A P G > S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.854 102.7 56.2 -53.5 -35.2 1.2 16.3 55.0 23 13 A A G 3 S+ 0 0 105 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.674 110.8 45.9 -69.5 -17.9 2.2 16.8 58.6 24 14 A K G <> S+ 0 0 77 -3,-2.0 4,-2.5 68,-0.2 -1,-0.3 0.215 78.8 109.1-109.7 16.0 4.9 19.3 57.4 25 15 A A H <> S+ 0 0 20 -3,-1.4 4,-3.2 -4,-0.2 5,-0.2 0.876 75.7 53.4 -59.3 -41.7 2.6 21.2 54.9 26 16 A A H > S+ 0 0 84 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.921 111.7 45.8 -59.8 -45.2 2.4 24.4 57.1 27 17 A E H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.951 114.2 48.8 -60.0 -51.6 6.2 24.6 57.2 28 18 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.923 110.5 50.0 -55.3 -50.9 6.5 23.9 53.5 29 19 A E H X S+ 0 0 34 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.891 108.7 52.3 -62.3 -38.5 3.9 26.5 52.5 30 20 A K H X S+ 0 0 86 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.939 113.5 42.9 -61.6 -45.7 5.5 29.2 54.6 31 21 A V H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.927 116.2 49.0 -65.5 -45.3 8.9 28.7 53.0 32 22 A F H X S+ 0 0 4 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.915 110.8 48.3 -62.8 -44.6 7.4 28.4 49.6 33 23 A L H X S+ 0 0 96 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.870 110.2 52.3 -65.4 -34.4 5.3 31.6 49.9 34 24 A D H X S+ 0 0 81 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.918 111.5 47.7 -64.0 -43.3 8.3 33.5 51.1 35 25 A L H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.950 110.0 52.7 -59.0 -49.4 10.2 32.2 48.0 36 26 A A H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.895 105.6 52.7 -59.7 -39.8 7.3 33.2 45.7 37 27 A A H X S+ 0 0 61 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.895 112.2 46.4 -61.4 -41.2 7.2 36.7 47.0 38 28 A K H X S+ 0 0 82 -4,-1.5 4,-2.5 -3,-0.2 5,-0.2 0.909 111.8 50.9 -64.2 -43.9 10.9 37.1 46.3 39 29 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 7,-0.2 0.965 114.7 43.1 -58.6 -56.2 10.6 35.5 42.8 40 30 A K H < S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 118.0 44.7 -61.1 -37.1 7.8 37.9 41.9 41 31 A A H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.834 123.1 32.9 -74.1 -35.0 9.4 40.9 43.3 42 32 A N H < S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.640 106.1 66.2-100.2 -17.4 12.9 40.3 42.0 43 33 A E >< - 0 0 9 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 -0.848 45.4-178.9-120.2 94.8 12.5 38.6 38.6 44 34 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.727 86.4 61.8 -61.7 -22.1 10.9 40.5 35.7 45 35 A G T 3 S+ 0 0 18 27,-0.1 23,-2.7 22,-0.1 2,-0.8 0.473 83.2 87.2 -82.6 -6.1 11.3 37.4 33.5 46 36 A C E < +C 67 0A 15 -3,-1.8 21,-0.2 21,-0.2 3,-0.1 -0.884 51.5 173.1 -95.8 112.2 9.1 35.4 35.8 47 37 A L E + 0 0 90 19,-2.2 2,-0.3 -2,-0.8 20,-0.2 0.782 66.9 18.1 -89.8 -32.9 5.5 36.0 34.5 48 38 A V E +C 66 0A 61 18,-1.5 18,-2.1 2,-0.0 -1,-0.3 -0.996 53.9 164.0-142.1 135.7 3.7 33.4 36.7 49 39 A Y E +C 65 0A 7 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.643 20.7 161.4-152.2 87.0 4.7 31.7 39.8 50 40 A Q E -C 64 0A 96 14,-2.8 14,-2.7 -2,-0.2 2,-0.3 -0.901 28.6-149.7-127.9 110.6 1.7 30.2 41.5 51 41 A L E +C 63 0A 20 -2,-0.6 2,-0.3 12,-0.2 12,-0.2 -0.578 24.3 179.5 -70.4 134.9 1.6 27.5 44.2 52 42 A T E -C 62 0A 47 10,-1.3 10,-2.1 -2,-0.3 2,-0.4 -0.959 21.0-130.3-134.7 156.2 -1.5 25.3 44.1 53 43 A R E -C 61 0A 165 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.896 24.5-115.0-106.5 139.1 -2.8 22.3 46.1 54 44 A S - 0 0 37 6,-2.7 5,-0.1 -2,-0.4 6,-0.1 -0.342 12.7-149.3 -60.9 143.6 -4.1 19.1 44.7 55 45 A K S S+ 0 0 204 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.522 93.1 26.3 -88.2 -10.8 -7.7 18.4 45.4 56 46 A T S S+ 0 0 130 1,-0.2 2,-0.6 4,-0.1 -1,-0.1 0.627 105.5 68.6-129.0 -23.7 -7.2 14.6 45.5 57 47 A E S > S- 0 0 61 3,-0.1 3,-2.1 0, 0.0 -3,-0.3 -0.928 81.0-121.9-112.1 118.3 -3.6 13.6 46.5 58 48 A E T 3 S+ 0 0 90 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.278 92.6 3.8 -63.8 131.6 -2.6 14.3 50.1 59 49 A G T 3 S+ 0 0 16 1,-0.2 -39,-3.0 -5,-0.1 2,-0.4 0.487 96.3 135.1 73.8 7.4 0.4 16.6 50.4 60 50 A V E < -A 19 0A 25 -3,-2.1 -6,-2.7 -41,-0.2 2,-0.3 -0.729 29.1-179.8 -93.9 134.1 0.6 17.1 46.6 61 51 A Y E -AC 18 53A 9 -43,-2.6 -43,-2.6 -2,-0.4 2,-0.4 -0.910 14.7-155.6-125.2 148.3 1.2 20.6 45.2 62 52 A K E -AC 17 52A 93 -10,-2.1 -10,-1.3 -2,-0.3 2,-0.6 -0.987 8.4-153.5-123.5 123.8 1.5 21.8 41.7 63 53 A V E -AC 16 51A 1 -47,-3.1 -47,-2.2 -2,-0.4 2,-0.6 -0.844 6.4-152.1 -93.3 127.8 3.4 25.0 41.0 64 54 A L E +AC 15 50A 77 -14,-2.7 -14,-2.8 -2,-0.6 2,-0.3 -0.884 24.9 175.3 -97.9 121.7 2.3 26.8 37.8 65 55 A E E -AC 14 49A 25 -51,-2.5 -51,-2.4 -2,-0.6 2,-0.4 -0.935 17.2-175.5-130.9 147.3 5.3 28.8 36.4 66 56 A L E -AC 13 48A 41 -18,-2.1 -19,-2.2 -2,-0.3 -18,-1.5 -0.980 6.5-168.7-144.1 129.5 5.8 30.8 33.3 67 57 A Y E -AC 12 46A 0 -55,-2.5 -55,-2.1 -2,-0.4 -21,-0.2 -0.914 27.6-131.5-120.3 148.9 9.1 32.5 32.2 68 58 A A S S- 0 0 47 -23,-2.7 2,-0.3 -2,-0.3 -22,-0.1 0.757 85.8 -16.9 -66.3 -27.9 9.7 35.0 29.4 69 59 A S S > S- 0 0 37 -24,-0.3 4,-1.9 -57,-0.1 5,-0.2 -0.978 71.4 -91.4-165.7 166.8 12.7 33.0 28.1 70 60 A X H > S+ 0 0 50 -62,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.870 124.3 58.8 -56.8 -38.6 15.2 30.2 28.8 71 61 A D H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 104.6 49.1 -58.3 -44.3 17.5 33.0 30.1 72 62 A A H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 112.3 48.4 -63.7 -39.8 14.9 34.0 32.7 73 63 A L H X S+ 0 0 19 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 109.5 51.8 -64.8 -43.2 14.6 30.4 33.7 74 64 A K H X S+ 0 0 115 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.933 112.0 46.9 -58.9 -44.2 18.3 29.9 34.0 75 65 A H H >X S+ 0 0 110 -4,-2.4 3,-1.3 1,-0.2 4,-0.6 0.941 109.2 55.4 -61.0 -47.1 18.5 33.0 36.2 76 66 A H H >< S+ 0 0 5 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.897 105.0 51.5 -52.4 -46.6 15.6 31.8 38.3 77 67 A G H 3< S+ 0 0 37 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.601 110.3 49.2 -73.6 -11.6 17.2 28.5 39.1 78 68 A G H << S+ 0 0 47 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.408 76.4 119.5-110.5 0.5 20.5 30.0 40.3 79 69 A T S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.841 112.8 50.9 -64.4 -34.3 20.7 32.6 46.4 81 71 A Y H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 108.8 50.5 -73.4 -34.4 17.1 32.8 47.7 82 72 A F H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.944 113.7 45.8 -63.0 -46.7 16.0 30.0 45.4 83 73 A K H X S+ 0 0 132 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.913 113.5 48.6 -62.7 -42.6 18.9 27.8 46.7 84 74 A A H X S+ 0 0 63 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.898 112.1 49.8 -64.8 -43.5 18.2 28.8 50.3 85 75 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.927 108.2 52.5 -63.5 -42.2 14.5 28.0 49.9 86 76 A G H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.918 109.5 49.6 -57.4 -45.0 15.2 24.6 48.3 87 77 A A H < S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.862 112.5 48.0 -61.1 -37.9 17.5 23.8 51.3 88 78 A A H < S+ 0 0 47 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.839 116.4 42.6 -72.8 -34.4 14.7 24.8 53.8 89 79 A X H >< S+ 0 0 21 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.684 91.8 82.4 -89.4 -21.3 12.0 22.8 51.9 90 80 A G G >< S+ 0 0 40 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.911 88.0 54.9 -47.4 -51.4 13.9 19.6 51.2 91 81 A P G 3 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.645 102.9 58.1 -63.4 -14.2 13.2 18.2 54.7 92 82 A T G < S+ 0 0 0 -3,-1.5 -71,-3.0 -4,-0.1 -68,-0.2 0.504 84.9 110.5 -84.6 -11.4 9.5 18.7 54.3 93 83 A X E < -B 20 0A 41 -3,-2.0 -73,-0.3 -4,-0.4 3,-0.1 -0.398 46.0-171.6 -74.8 145.9 9.4 16.5 51.2 94 84 A A E S- 0 0 68 -75,-3.1 2,-0.3 1,-0.3 -74,-0.2 0.646 72.7 -6.9 -99.5 -25.0 7.7 13.0 51.0 95 85 A G E S-B 19 0A 29 -76,-1.5 -76,-0.6 -74,-0.0 -1,-0.3 -0.960 90.0 -59.8-163.5 173.1 9.0 12.1 47.5 96 86 A A E - 0 0 78 -2,-0.3 -79,-0.0 -78,-0.1 -2,-0.0 -0.382 53.0-115.9 -69.5 141.7 10.8 13.3 44.4 97 87 A P E - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -79,-0.2 -0.256 17.1-144.9 -68.4 153.2 9.4 16.2 42.5 98 88 A V E -B 17 0A 95 -81,-2.4 -81,-3.4 2,-0.0 2,-0.5 -0.985 17.7-169.1-122.3 115.9 8.2 15.8 38.9 99 89 A I E -B 16 0A 70 -2,-0.5 2,-0.5 -83,-0.2 -83,-0.2 -0.920 5.1-169.9-109.1 130.9 8.9 18.8 36.8 100 90 A E E -B 15 0A 113 -85,-2.3 -85,-2.2 -2,-0.5 2,-0.3 -0.982 8.0-155.8-120.5 122.1 7.4 19.2 33.3 101 91 A Y E -B 14 0A 140 -2,-0.5 2,-0.3 -87,-0.2 -87,-0.2 -0.747 14.8-168.9 -94.3 143.4 8.7 22.0 31.0 102 92 A L E -B 13 0A 70 -89,-2.6 -89,-2.7 -2,-0.3 2,-0.7 -0.958 24.8-120.1-135.4 145.7 6.3 23.1 28.3 103 93 A D E -B 12 0A 91 -2,-0.3 -91,-0.2 -91,-0.2 2,-0.1 -0.814 32.0-133.9 -89.2 116.4 6.6 25.4 25.2 104 94 A A - 0 0 23 -93,-2.0 2,-0.5 -2,-0.7 -93,-0.2 -0.426 15.6-140.9 -72.9 137.6 4.2 28.3 25.6 105 95 A V 0 0 142 -2,-0.1 -1,-0.1 -95,-0.1 -2,-0.0 -0.900 360.0 360.0-102.4 127.5 2.2 29.0 22.4 106 96 A E 0 0 168 -2,-0.5 -96,-0.0 -95,-0.0 0, 0.0 -0.936 360.0 360.0-138.0 360.0 1.7 32.7 21.4