==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUN-06 2HAE . COMPND 2 MOLECULE: MALATE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.SEETHARAMAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX . 1492 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1063 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 2.3 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 101 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 504 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.7 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 11 0 1 5 7 3 5 1 8 8 0 0 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 5 14 4 4 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 . 9 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 0 0 4 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 2 A D > 0 0 99 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 117.2 -35.9 39.6 1.3 2 3 A A H > + 0 0 5 1,-0.2 4,-0.9 2,-0.2 777,-0.1 0.849 360.0 50.6 -41.6 -67.2 -38.0 36.4 1.1 3 4 A L H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.858 114.0 44.4 -46.8 -46.0 -41.3 37.5 2.6 4 5 A E H > S+ 0 0 119 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.941 109.1 55.0 -67.3 -47.5 -41.6 40.6 0.4 5 6 A L H X S+ 0 0 14 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.608 109.7 51.7 -62.7 -12.7 -40.6 38.9 -2.8 6 7 A H H X>S+ 0 0 2 -4,-0.9 4,-3.8 -3,-0.5 5,-0.5 0.925 107.8 44.9 -88.1 -58.4 -43.4 36.4 -2.1 7 8 A R H <5S+ 0 0 109 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.820 114.2 56.0 -54.8 -29.9 -46.4 38.7 -1.6 8 9 A F H <5S+ 0 0 10 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.997 113.0 37.2 -63.4 -62.8 -45.0 40.5 -4.7 9 10 A L H <5S- 0 0 3 -4,-1.1 386,-0.4 -5,-0.2 387,-0.3 0.879 93.5-146.9 -55.6 -42.8 -45.1 37.4 -6.8 10 11 A K T <5S- 0 0 38 -4,-3.8 793,-0.2 791,-0.2 792,-0.2 0.985 71.5 -8.8 67.8 56.4 -48.3 36.1 -5.3 11 12 A G < - 0 0 0 791,-0.6 792,-0.2 -5,-0.5 384,-0.1 0.086 61.0-123.1 101.5 149.1 -47.2 32.5 -5.8 12 13 A K S S+ 0 0 4 790,-0.1 2,-0.3 768,-0.1 757,-0.1 0.413 88.5 78.9-102.9 -3.1 -44.4 30.7 -7.5 13 14 A I + 0 0 9 754,-0.1 2,-0.3 -3,-0.1 754,-0.1 -0.820 49.4 153.3-111.9 148.5 -46.8 28.6 -9.6 14 15 A R - 0 0 6 -2,-0.3 752,-1.2 752,-0.2 2,-0.2 -0.947 25.8-140.6-157.6 170.9 -48.8 29.4 -12.7 15 16 A T B -A 765 0A 14 -2,-0.3 750,-0.2 750,-0.3 2,-0.2 -0.539 10.6-167.8-123.5-168.8 -50.3 27.7 -15.7 16 17 A A - 0 0 38 748,-0.6 748,-0.2 -2,-0.2 822,-0.0 -0.544 21.9-126.6 172.9 114.0 -50.5 28.7 -19.3 17 18 A L - 0 0 41 -2,-0.2 746,-0.1 821,-0.1 745,-0.1 -0.396 23.8-125.3 -68.3 150.8 -52.6 27.2 -22.1 18 19 A P S S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 1126,-0.1 0.986 88.8 65.3 -59.9 -63.2 -50.6 26.2 -25.2 19 20 A V S S- 0 0 5 1,-0.1 3,-0.1 1124,-0.1 365,-0.1 -0.098 73.2-141.8 -61.0 159.4 -52.6 28.2 -27.7 20 21 A E S S+ 0 0 21 364,-0.7 2,-0.4 1,-0.3 -1,-0.1 0.840 77.6 22.4 -92.5 -41.7 -52.7 32.1 -27.8 21 22 A K - 0 0 74 363,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.979 67.5-141.6-132.6 148.3 -56.3 32.9 -28.7 22 23 A V + 0 0 28 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.889 28.2 152.9-112.2 136.4 -59.5 31.0 -28.5 23 24 A D > - 0 0 72 -2,-0.4 4,-1.5 0, 0.0 3,-0.5 -0.920 62.8 -67.9-150.4 171.5 -62.4 30.9 -31.0 24 25 A R H > S+ 0 0 154 -2,-0.3 4,-1.3 1,-0.2 1030,-0.1 0.732 130.6 49.0 -34.3 -36.4 -65.2 28.7 -32.2 25 26 A E H > S+ 0 0 80 2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.961 103.7 55.0 -74.3 -53.7 -62.6 26.3 -33.7 26 27 A T H >> S+ 0 0 1 -3,-0.5 4,-3.0 1,-0.2 3,-1.7 0.909 108.8 49.3 -47.1 -50.5 -60.3 25.9 -30.7 27 28 A L H 3X S+ 0 0 31 -4,-1.5 4,-3.4 1,-0.3 8,-0.3 0.975 102.3 62.0 -53.2 -57.6 -63.1 24.8 -28.5 28 29 A S H 3< S+ 0 0 43 -4,-1.3 6,-0.4 1,-0.2 -1,-0.3 0.608 117.6 31.2 -43.5 -16.1 -64.4 22.3 -31.1 29 30 A L H << S+ 0 0 28 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.769 124.4 38.4-113.0 -44.0 -61.0 20.6 -30.6 30 31 A L H < S+ 0 0 2 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.600 129.5 14.7 -85.0 -11.4 -59.8 21.1 -27.1 31 32 A Y S >X S+ 0 0 23 -4,-3.4 4,-1.3 -5,-0.4 3,-0.9 -0.729 104.9 3.1-143.1-169.9 -63.3 20.7 -25.6 32 33 A T T 34 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.3 -3,-0.1 -0.263 119.2 21.9 -57.1 145.5 -66.7 19.4 -26.7 33 34 A P T >4 S+ 0 0 68 0, 0.0 3,-0.6 0, 0.0 4,-0.4 -0.990 134.4 39.7 -80.0 -13.4 -67.6 18.1 -29.3 34 35 A G T X4 S+ 0 0 7 -3,-0.9 3,-2.2 -6,-0.4 4,-0.3 0.944 107.3 54.3 -60.1 -60.5 -63.9 17.2 -29.9 35 36 A V T >X S+ 0 0 0 -4,-1.3 3,-1.8 -8,-0.3 4,-1.5 0.656 89.3 83.0 -53.5 -16.3 -62.4 16.1 -26.6 36 37 A A H <> S+ 0 0 20 -3,-0.6 4,-2.1 1,-0.3 3,-0.3 0.890 88.7 53.0 -55.3 -39.8 -65.3 13.6 -26.3 37 38 A D H <> S+ 0 0 84 -3,-2.2 4,-1.0 -4,-0.4 -1,-0.3 0.575 103.3 56.3 -74.0 -8.9 -63.3 11.3 -28.5 38 39 A V H <> S+ 0 0 0 -3,-1.8 4,-3.2 -4,-0.3 -1,-0.2 0.757 107.4 48.7 -90.6 -27.6 -60.3 11.6 -26.2 39 40 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 -3,-0.3 5,-0.4 0.932 108.8 51.5 -73.6 -49.1 -62.3 10.4 -23.3 40 41 A R H X S+ 0 0 153 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.956 116.0 46.1 -49.6 -48.6 -63.7 7.5 -25.2 41 42 A A H X S+ 0 0 24 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.970 114.9 41.6 -59.0 -62.6 -60.0 6.9 -26.0 42 43 A C H < S+ 0 0 0 -4,-3.2 7,-0.2 1,-0.2 -1,-0.2 0.759 116.1 51.1 -60.8 -26.6 -58.5 7.3 -22.5 43 44 A A H < S+ 0 0 34 -4,-3.0 -1,-0.2 785,-0.2 -2,-0.2 0.919 108.6 49.6 -76.5 -45.0 -61.4 5.4 -20.9 44 45 A E H < S+ 0 0 174 -4,-2.4 -2,-0.2 -5,-0.4 -1,-0.2 0.770 134.2 11.7 -62.4 -27.8 -61.0 2.4 -23.3 45 46 A D >< - 0 0 60 -4,-1.6 3,-0.6 -5,-0.2 -1,-0.3 -0.885 64.5-159.9-155.2 118.1 -57.3 2.5 -22.4 46 47 A P G > S+ 0 0 47 0, 0.0 3,-3.9 0, 0.0 4,-0.4 0.855 87.7 70.2 -67.1 -40.1 -55.7 4.4 -19.6 47 48 A E G > S+ 0 0 92 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.823 86.0 74.5 -48.8 -29.4 -52.1 4.4 -20.9 48 49 A K G X> S+ 0 0 84 -3,-0.6 3,-1.6 1,-0.3 4,-1.0 0.682 78.0 71.6 -59.2 -18.4 -53.6 6.8 -23.5 49 50 A T H <> S+ 0 0 0 -3,-3.9 4,-1.8 1,-0.3 7,-0.4 0.833 90.9 59.4 -66.6 -28.0 -53.7 9.4 -20.8 50 51 A Y H <4 S+ 0 0 22 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.395 111.8 41.4 -77.3 4.3 -49.9 9.5 -21.2 51 52 A V H <4 S+ 0 0 22 -3,-1.6 709,-0.3 -4,-0.1 -1,-0.2 0.505 124.7 29.9-126.6 -12.4 -50.5 10.4 -24.8 52 53 A Y H < S+ 0 0 34 -4,-1.0 709,-0.3 -3,-0.3 2,-0.2 0.435 116.5 43.5-128.5 -8.2 -53.3 12.9 -24.6 53 54 A T S < S- 0 0 0 -4,-1.8 3,-0.4 -5,-0.2 777,-0.0 -0.594 88.8-103.0-125.3-168.7 -53.0 14.6 -21.3 54 55 A S S >> S+ 0 0 0 -2,-0.2 3,-5.0 1,-0.2 4,-0.5 0.535 86.5 114.1 -93.1 -8.2 -50.1 16.1 -19.4 55 56 A R G >4 + 0 0 8 -6,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.728 68.6 61.9 -29.9 -40.3 -50.2 13.0 -17.2 56 57 A W G 34 S+ 0 0 28 -7,-0.4 -1,-0.3 -3,-0.4 271,-0.1 0.576 114.8 33.0 -68.7 -9.4 -46.8 12.0 -18.6 57 58 A N G <4 S+ 0 0 6 -3,-5.0 40,-2.3 40,-0.1 2,-0.3 0.323 95.7 100.3-130.9 10.5 -45.3 15.2 -17.1 58 59 A T E << +b 97 0B 6 -3,-0.8 65,-2.2 -4,-0.5 66,-0.5 -0.796 39.9 178.4-105.8 144.4 -47.3 15.9 -13.9 59 60 A V E -b 98 0B 0 38,-1.4 40,-2.5 -2,-0.3 2,-0.5 -0.996 21.5-135.6-140.3 140.0 -46.2 15.2 -10.4 60 61 A A E -bc 99 125B 0 64,-2.1 66,-3.1 -2,-0.3 2,-1.2 -0.861 7.1-149.2-102.0 127.5 -48.0 15.9 -7.1 61 62 A V E -bc 100 126B 0 38,-2.3 40,-2.3 -2,-0.5 2,-0.4 -0.756 27.0-168.1 -94.4 90.7 -46.0 17.3 -4.2 62 63 A V E +bc 101 127B 1 -2,-1.2 66,-3.0 64,-0.6 2,-0.3 -0.698 18.2 149.2 -91.9 129.2 -47.9 15.8 -1.2 63 64 A S E -b 102 0B 0 38,-1.9 40,-2.3 -2,-0.4 67,-0.1 -0.983 36.8-160.3-150.5 154.8 -47.4 16.9 2.4 64 65 A D - 0 0 8 65,-0.4 66,-0.1 64,-0.3 41,-0.1 0.366 52.4-114.7-113.0 -4.2 -49.5 17.1 5.6 65 66 A G S S+ 0 0 0 64,-0.6 10,-2.3 63,-0.4 3,-0.5 0.727 76.0 131.4 76.6 24.1 -47.1 19.6 7.1 66 67 A S S S+ 0 0 17 63,-0.6 64,-0.2 1,-0.2 66,-0.1 0.551 83.6 18.2 -85.6 -6.6 -46.1 17.2 9.9 67 68 A A S S+ 0 0 30 62,-1.3 2,-0.5 64,-0.1 -1,-0.2 -0.231 77.5 177.6-157.8 55.7 -42.3 17.8 9.4 68 69 A V B >> -E 72 0C 0 4,-2.0 3,-2.7 -3,-0.5 4,-0.8 -0.530 61.4 -61.3 -69.3 115.6 -41.9 21.1 7.4 69 70 A L T 34 S- 0 0 43 -2,-0.5 3,-0.3 1,-0.3 10,-0.0 -0.111 107.3 -34.4 44.1-132.0 -38.2 21.7 7.0 70 71 A G T 34 S+ 0 0 59 1,-0.2 -1,-0.3 212,-0.0 -2,-0.1 0.160 124.1 88.2-103.8 19.5 -36.7 22.1 10.5 71 72 A L T <4 S- 0 0 49 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.630 82.5-138.4 -91.5 -17.2 -39.8 23.8 11.9 72 73 A G B < -E 68 0C 32 -4,-0.8 -4,-2.0 -3,-0.3 2,-1.7 -0.647 59.7 -10.7 97.7-153.0 -41.7 20.7 13.0 73 74 A N S S+ 0 0 114 -2,-0.3 -7,-0.2 -6,-0.2 -1,-0.1 -0.495 72.1 149.1 -88.0 69.0 -45.4 20.0 12.6 74 75 A I - 0 0 44 -2,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.626 53.4-118.5 -79.1 -13.3 -46.6 23.5 11.6 75 76 A G > - 0 0 14 -10,-2.3 4,-1.2 -3,-0.2 -1,-0.2 -0.367 31.1 -64.4 105.5 174.5 -49.5 22.2 9.5 76 77 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.811 126.2 57.1 -72.3 -33.2 -50.6 22.3 5.8 77 78 A Y H 4 S+ 0 0 52 1,-0.2 716,-0.2 2,-0.2 -2,-0.1 0.852 111.6 42.6 -67.4 -35.6 -51.1 26.1 5.7 78 79 A G H > S+ 0 0 0 -4,-0.3 4,-0.5 714,-0.2 -1,-0.2 0.788 114.8 51.6 -79.7 -27.3 -47.5 26.6 6.7 79 80 A A H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 3,-0.4 0.771 89.4 81.1 -79.2 -26.2 -46.3 23.8 4.4 80 81 A L H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 5,-0.2 0.900 93.7 45.0 -46.1 -54.4 -48.1 25.2 1.3 81 82 A P H > S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.837 112.9 51.5 -62.9 -31.6 -45.4 27.8 0.5 82 83 A V H X S+ 0 0 0 -4,-0.5 4,-1.7 -3,-0.4 -2,-0.2 0.838 108.5 51.8 -74.2 -30.5 -42.7 25.3 1.0 83 84 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.795 105.2 53.9 -75.0 -29.1 -44.4 22.9 -1.3 84 85 A E H X S+ 0 0 7 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.816 105.2 58.8 -71.0 -27.3 -44.7 25.6 -4.0 85 86 A G H X S+ 0 0 1 -4,-1.1 4,-2.0 2,-0.2 3,-0.3 0.973 107.7 41.6 -61.7 -55.7 -40.9 25.8 -3.5 86 87 A K H X S+ 0 0 5 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.868 111.9 57.2 -58.6 -38.4 -40.4 22.1 -4.4 87 88 A A H X S+ 0 0 4 -4,-2.1 4,-1.4 1,-0.2 11,-0.5 0.884 106.3 50.0 -61.0 -37.1 -42.9 22.5 -7.2 88 89 A F H X S+ 0 0 5 -4,-1.9 4,-2.9 -3,-0.3 3,-0.4 0.943 107.6 51.8 -66.7 -48.1 -40.7 25.3 -8.6 89 90 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.838 106.4 56.3 -58.2 -33.4 -37.5 23.3 -8.4 90 91 A F H X S+ 0 0 0 -4,-1.8 6,-1.9 2,-0.2 4,-1.4 0.894 112.2 40.5 -66.3 -40.8 -39.2 20.5 -10.3 91 92 A K H X S+ 0 0 25 -4,-1.4 4,-0.9 -3,-0.4 -2,-0.2 0.877 117.0 49.4 -74.1 -39.9 -40.1 22.9 -13.2 92 93 A A H < S+ 0 0 26 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.851 124.0 26.3 -69.5 -36.9 -36.7 24.6 -13.1 93 94 A F H < S+ 0 0 18 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.567 138.9 18.5-107.0 -9.5 -34.5 21.5 -13.1 94 95 A A H < S- 0 0 7 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.294 92.1-122.8-139.0 4.0 -36.6 18.8 -14.8 95 96 A D < + 0 0 59 -4,-0.9 2,-0.4 1,-0.2 -4,-0.3 0.866 59.4 155.8 51.8 38.2 -39.2 20.8 -16.6 96 97 A I - 0 0 3 -6,-1.9 2,-1.4 -9,-0.1 -1,-0.2 -0.787 49.4-128.4 -97.9 140.1 -41.9 18.9 -14.7 97 98 A D E -b 58 0B 0 -40,-2.3 -38,-1.4 -2,-0.4 2,-0.4 -0.685 37.9-178.0 -87.8 87.9 -45.3 20.3 -14.0 98 99 A A E -b 59 0B 2 -2,-1.4 -38,-0.2 -11,-0.5 -7,-0.1 -0.739 13.1-161.1 -92.4 130.6 -45.5 19.8 -10.3 99 100 A F E -b 60 0B 6 -40,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -0.952 18.1-129.6-115.3 124.8 -48.6 20.7 -8.3 100 101 A P E -b 61 0B 5 0, 0.0 2,-0.5 0, 0.0 -38,-0.2 -0.583 23.6-173.9 -74.6 121.6 -48.4 21.2 -4.5 101 102 A I E -b 62 0B 0 -40,-2.3 -38,-1.9 -2,-0.4 2,-0.7 -0.930 2.8-174.4-123.0 105.3 -51.0 19.3 -2.6 102 103 A C E -b 63 0B 0 -2,-0.5 2,-0.3 766,-0.2 769,-0.3 -0.896 14.7-151.1-104.9 112.5 -51.1 20.0 1.2 103 104 A L - 0 0 1 -40,-2.3 2,-1.2 -2,-0.7 765,-0.2 -0.621 14.0-146.4 -86.8 137.3 -53.5 17.7 3.0 104 105 A S S S+ 0 0 51 763,-1.4 2,-0.2 -2,-0.3 765,-0.1 -0.663 72.9 90.1 -99.7 75.3 -55.4 18.6 6.2 105 106 A E - 0 0 54 -2,-1.2 -2,-0.1 -41,-0.1 762,-0.0 -0.752 45.1-178.8-169.6 118.2 -55.3 15.1 7.6 106 107 A S + 0 0 72 -2,-0.2 2,-0.5 -41,-0.1 5,-0.1 0.672 50.2 106.6 -98.9 -20.2 -52.7 13.6 9.8 107 108 A E >> - 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