==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUL-08 3DTY . COMPND 2 MOLECULE: OXIDOREDUCTASE, GFO/IDH/MOCA FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR S.ESWARAMOORTHY,A.MAHMOOD,S.K.BURLEY,S.SWAMINATHAN,NEW YORK . 1474 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1067 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 13.0 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 . 4 0.3 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 . 89 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 171 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 400 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.2 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 5 2 1 0 2 5 11 6 0 4 0 0 0 0 0 4 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 6 2 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 PARALLEL BRIDGES PER LADDER . 0 4 2 8 4 0 8 4 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 1 3 0 0 0 0 0 0 0 0 0 0 0 2 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 6 A R 0 0 274 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.0 32.9 6.9 74.3 2 7 A R + 0 0 132 1,-0.3 3,-0.1 2,-0.1 321,-0.0 0.672 360.0 43.3 -86.2 -20.2 35.8 9.3 73.4 3 8 A I S S+ 0 0 21 1,-0.1 -1,-0.3 4,-0.0 4,-0.1 -0.607 73.1 170.2-123.0 65.6 34.2 12.3 75.2 4 9 A P + 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.821 69.2 40.1 -45.1 -43.8 33.1 10.5 78.3 5 10 A Q S S- 0 0 136 -3,-0.1 3,-0.1 28,-0.1 27,-0.0 -0.951 98.2-112.1-114.6 123.9 32.2 13.7 80.1 6 11 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 28,-0.3 -0.268 40.8-106.0 -53.6 137.7 30.5 16.5 78.1 7 12 A I E -a 34 0A 15 26,-2.3 28,-2.4 1,-0.1 2,-0.5 -0.530 31.8-113.7 -70.8 123.8 32.9 19.4 77.8 8 13 A R E -a 35 0A 60 -2,-0.4 73,-3.2 26,-0.2 74,-1.7 -0.455 51.9-172.7 -60.6 113.0 31.9 22.3 80.1 9 14 A W E +ab 36 82A 0 26,-3.3 28,-2.6 -2,-0.5 29,-1.1 -0.777 22.1 179.1-120.1 156.4 31.0 24.9 77.5 10 15 A A E -ab 38 83A 0 72,-1.1 74,-2.3 -2,-0.3 2,-0.3 -0.940 14.4-142.4-146.1 164.3 30.0 28.5 77.1 11 16 A X E -ab 39 84A 0 27,-0.8 29,-2.5 -2,-0.3 2,-0.6 -0.970 5.1-149.8-132.6 148.0 29.1 31.1 74.4 12 17 A V E S-ab 40 85A 4 72,-2.5 74,-3.1 -2,-0.3 29,-0.2 -0.985 79.7 -15.7-116.0 116.3 29.9 34.7 73.9 13 18 A G E S+ b 0 86A 10 27,-2.5 74,-0.2 -2,-0.6 27,-0.2 -0.501 81.6 118.3 83.6-158.7 27.0 36.3 72.0 14 19 A G + 0 0 4 72,-0.5 27,-0.1 -2,-0.2 -1,-0.1 0.781 52.8 142.0 68.2 25.7 24.7 34.0 70.2 15 20 A G > - 0 0 8 26,-0.8 3,-1.3 25,-0.1 6,-0.2 0.210 69.0 -51.7 -81.5-156.6 21.8 35.3 72.3 16 21 A S T 3 S+ 0 0 58 1,-0.3 26,-0.1 31,-0.2 32,-0.0 0.859 137.7 40.9 -47.4 -47.0 18.2 36.1 71.5 17 22 A Q T 3 S+ 0 0 128 4,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.536 89.8 117.1 -84.0 -7.5 19.0 38.3 68.5 18 23 A S < - 0 0 41 -3,-1.3 4,-0.2 1,-0.1 69,-0.1 -0.328 48.2-163.0 -67.1 142.3 21.8 36.1 67.1 19 24 A Q S S+ 0 0 193 1,-0.1 4,-0.2 2,-0.1 -1,-0.1 0.477 92.2 38.2 -99.4 -5.1 21.4 34.6 63.7 20 25 A I S > S+ 0 0 53 66,-0.2 4,-1.4 2,-0.1 5,-0.1 0.423 88.9 88.3-123.1 -4.6 24.2 32.0 64.2 21 26 A G H > S+ 0 0 1 -6,-0.2 4,-2.2 1,-0.2 5,-0.2 0.858 84.9 58.7 -64.5 -33.8 23.7 31.0 67.9 22 27 A Y H > S+ 0 0 55 -4,-0.2 4,-2.9 2,-0.2 5,-0.3 0.960 105.2 44.4 -63.2 -54.1 21.3 28.3 66.9 23 28 A I H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.877 112.5 54.7 -61.4 -34.0 23.5 26.2 64.7 24 29 A H H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.944 112.5 42.7 -62.2 -46.7 26.4 26.5 67.2 25 30 A R H X S+ 0 0 36 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.935 113.8 49.8 -65.7 -47.6 24.2 25.1 70.0 26 31 A C H X S+ 0 0 27 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.914 116.3 43.8 -56.7 -44.4 22.6 22.4 67.9 27 32 A A H < S+ 0 0 2 -4,-2.3 3,-0.2 -5,-0.3 -2,-0.2 0.938 117.5 42.5 -68.4 -48.3 26.1 21.3 66.7 28 33 A A H < S+ 0 0 0 -4,-2.7 6,-1.3 -5,-0.2 5,-0.4 0.889 117.2 45.5 -67.8 -41.0 27.8 21.5 70.1 29 34 A L H >< S+ 0 0 64 -4,-2.9 3,-2.2 -5,-0.2 -1,-0.2 0.624 84.8 114.3 -79.8 -13.3 25.1 19.9 72.2 30 35 A R G >< S+ 0 0 33 -4,-0.9 3,-1.6 -5,-0.3 4,-0.2 -0.337 92.1 3.1 -61.5 137.7 24.4 17.1 69.7 31 36 A D G 3 S- 0 0 79 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.664 120.5 -85.7 60.3 16.0 25.3 13.7 71.2 32 37 A N G < S+ 0 0 98 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.831 85.3 145.7 54.4 37.2 26.1 15.6 74.4 33 38 A T S < S+ 0 0 8 -3,-1.6 -26,-2.3 -5,-0.4 2,-0.3 0.858 73.0 21.1 -68.9 -35.6 29.6 16.4 73.2 34 39 A F E S-a 7 0A 2 -6,-1.3 2,-0.4 -28,-0.3 -26,-0.2 -0.876 70.1-150.7-128.2 160.5 29.4 19.7 75.0 35 40 A V E -a 8 0A 56 -28,-2.4 -26,-3.3 -2,-0.3 2,-0.8 -0.982 17.5-134.0-136.5 123.1 27.2 21.0 77.8 36 41 A L E +a 9 0A 21 -2,-0.4 -26,-0.2 -28,-0.2 -28,-0.1 -0.667 41.0 151.1 -79.3 110.4 26.3 24.7 78.0 37 42 A V E + 0 0 29 -28,-2.6 21,-0.4 -2,-0.8 2,-0.3 0.481 62.0 14.4-118.5 -6.2 26.8 25.9 81.6 38 43 A A E +a 10 0A 0 -29,-1.1 -27,-0.8 19,-0.1 2,-0.3 -0.968 60.0 166.9-158.4 169.8 27.6 29.6 81.2 39 44 A G E -ac 11 62A 0 22,-2.2 24,-1.5 -2,-0.3 2,-0.2 -0.945 39.8-137.7 177.8 160.1 27.5 32.5 78.8 40 45 A A E +a 12 0A 8 -29,-2.5 -27,-2.5 -2,-0.3 26,-0.2 -0.689 44.4 161.7-126.9 67.7 27.8 36.1 78.0 41 46 A F + 0 0 7 -29,-0.2 -26,-0.8 -2,-0.2 2,-0.3 0.665 51.1 24.5 -65.8 -27.3 24.8 36.0 75.6 42 47 A D - 0 0 20 21,-0.4 6,-0.1 -28,-0.1 -1,-0.1 -0.996 55.1-137.3-149.1 150.8 23.8 39.7 75.3 43 48 A I S S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.710 101.6 73.1 -73.7 -19.3 25.1 43.2 75.7 44 49 A D S > S- 0 0 66 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.873 78.2-153.9 -98.9 107.5 21.7 43.7 77.4 45 50 A P H > S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.869 90.4 46.1 -44.8 -55.6 21.9 42.0 80.9 46 51 A I H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 115.2 45.2 -61.2 -44.6 18.2 41.4 81.3 47 52 A R H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -31,-0.2 0.820 114.0 51.1 -70.6 -30.2 17.7 40.0 77.8 48 53 A G H X S+ 0 0 6 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.922 111.9 46.0 -71.4 -44.3 20.8 37.9 78.2 49 54 A S H X S+ 0 0 45 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.912 112.8 50.3 -64.3 -43.7 19.7 36.4 81.5 50 55 A A H X S+ 0 0 44 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.976 114.7 44.0 -57.3 -55.9 16.2 35.7 80.2 51 56 A F H X S+ 0 0 34 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.942 113.8 50.8 -52.9 -54.1 17.7 34.0 77.1 52 57 A G H ><>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-0.8 0.848 108.3 50.6 -55.1 -40.2 20.2 32.1 79.2 53 58 A E H ><5S+ 0 0 115 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.826 103.1 60.5 -69.4 -30.5 17.7 30.8 81.7 54 59 A Q H 3<5S+ 0 0 139 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.680 103.7 52.2 -69.0 -15.7 15.5 29.5 78.8 55 60 A L T <<5S- 0 0 46 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.376 123.4-106.6 -98.8 0.5 18.5 27.3 77.9 56 61 A G T < 5 + 0 0 70 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.680 68.1 153.2 82.6 18.0 18.7 25.9 81.5 57 62 A V < - 0 0 7 -5,-2.3 -1,-0.3 -6,-0.2 -20,-0.1 -0.648 56.6 -98.3 -84.4 134.4 21.8 28.0 82.3 58 63 A D > - 0 0 75 -21,-0.4 3,-2.9 -2,-0.3 4,-0.2 -0.267 29.5-133.7 -50.3 123.3 22.5 28.9 85.9 59 64 A S G > S+ 0 0 73 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.845 107.4 55.4 -50.5 -36.9 21.3 32.4 86.4 60 65 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.553 104.1 55.8 -75.3 -5.6 24.5 33.3 88.2 61 66 A R G < S+ 0 0 11 -3,-2.9 -22,-2.2 1,-0.1 2,-1.1 0.227 77.3 97.1-110.4 12.6 26.4 32.0 85.2 62 67 A C B < S-c 39 0A 14 -3,-1.3 -22,-0.2 -24,-0.2 -1,-0.1 -0.772 71.1-160.2 -99.2 82.2 24.7 34.3 82.7 63 68 A Y - 0 0 19 -24,-1.5 -21,-0.4 -2,-1.1 -22,-0.2 -0.209 24.8-131.9 -67.6 154.5 27.5 36.9 82.8 64 69 A A S S+ 0 0 60 1,-0.2 2,-0.3 -24,-0.1 -1,-0.1 0.794 88.3 7.2 -76.5 -30.5 27.2 40.5 81.8 65 70 A D S > S- 0 0 73 -26,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.977 75.6-108.1-149.7 160.6 30.4 40.4 79.7 66 71 A Y H > S+ 0 0 61 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.851 115.1 55.1 -59.9 -34.7 33.0 37.9 78.4 67 72 A L H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.945 107.2 46.4 -65.8 -49.3 35.6 39.3 80.8 68 73 A S H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.904 114.2 51.7 -60.5 -37.3 33.6 38.8 84.0 69 74 A X H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.967 111.0 45.0 -62.7 -52.7 32.8 35.4 82.8 70 75 A F H X S+ 0 0 9 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.922 116.1 47.4 -57.9 -45.8 36.4 34.3 82.1 71 76 A E H < S+ 0 0 107 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.940 119.2 37.1 -61.3 -51.1 37.6 35.8 85.4 72 77 A Q H >< S+ 0 0 88 -4,-2.5 3,-1.2 -5,-0.2 4,-0.3 0.866 114.2 53.7 -72.0 -39.9 34.8 34.2 87.6 73 78 A E H >< S+ 0 0 4 -4,-2.9 3,-1.6 -5,-0.3 -1,-0.2 0.855 100.1 63.9 -64.4 -32.6 34.6 30.9 85.8 74 79 A A T 3< S+ 0 0 74 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.680 98.7 55.2 -65.0 -16.7 38.3 30.5 86.2 75 80 A R T < S+ 0 0 203 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.543 93.5 88.6 -92.6 -9.2 37.8 30.3 90.0 76 81 A R X - 0 0 86 -3,-1.6 3,-1.1 -4,-0.3 -3,-0.0 -0.686 68.7-145.9 -94.0 143.6 35.3 27.5 89.7 77 82 A A T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.807 109.3 41.9 -73.6 -29.6 36.2 23.8 89.8 78 83 A D T 3 S+ 0 0 70 -3,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.093 92.3 142.1-104.8 30.2 33.3 23.1 87.4 79 84 A G < - 0 0 5 -3,-1.1 -71,-0.2 -6,-0.2 -5,-0.1 -0.314 62.5 -74.5 -71.6 157.0 34.2 26.2 85.4 80 85 A I - 0 0 12 1,-0.1 -71,-0.2 -71,-0.1 -1,-0.2 -0.102 34.3-167.3 -51.6 146.2 33.9 26.3 81.6 81 86 A Q S S+ 0 0 52 -73,-3.2 24,-2.1 1,-0.3 2,-0.3 0.597 72.5 21.4-106.7 -22.8 36.6 24.4 79.6 82 87 A A E -bd 9 105A 0 -74,-1.7 -72,-1.1 22,-0.2 2,-0.3 -0.977 61.5-158.5-146.8 157.7 35.7 25.9 76.3 83 88 A V E -bd 10 106A 0 22,-2.2 24,-2.2 -2,-0.3 2,-0.5 -1.000 8.6-149.6-143.0 140.0 34.0 28.9 74.7 84 89 A S E -bd 11 107A 0 -74,-2.3 -72,-2.5 -2,-0.3 2,-0.6 -0.940 15.8-148.5-109.7 127.4 32.4 29.7 71.3 85 90 A I E +bd 12 108A 0 22,-2.1 24,-1.8 -2,-0.5 -72,-0.2 -0.855 28.7 159.8 -99.3 118.2 32.5 33.3 70.2 86 91 A A E +b 13 0A 10 -74,-3.1 -72,-0.5 -2,-0.6 -66,-0.2 0.061 36.1 116.6-125.8 24.4 29.6 34.4 68.0 87 92 A T S S- 0 0 27 -75,-0.2 5,-0.1 1,-0.2 22,-0.1 -0.285 79.8 -56.7 -84.1 173.7 29.8 38.1 68.4 88 93 A P >> - 0 0 97 0, 0.0 3,-2.9 0, 0.0 4,-0.5 -0.200 56.5-106.9 -54.9 143.2 30.5 40.6 65.6 89 94 A N G >4 S+ 0 0 69 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.730 114.3 64.6 -39.4 -39.9 33.7 40.0 63.6 90 95 A G G 34 S+ 0 0 54 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.696 102.0 50.0 -64.4 -17.3 35.5 43.0 65.0 91 96 A T G <> S+ 0 0 44 -3,-2.9 4,-2.3 1,-0.1 5,-0.3 0.596 83.8 90.0 -96.7 -12.2 35.4 41.4 68.5 92 97 A H H S+ 0 0 47 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.950 113.4 39.6 -60.1 -53.5 40.4 39.0 68.1 94 99 A S H > S+ 0 0 49 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.889 117.6 48.1 -67.0 -39.7 40.2 40.4 71.6 95 100 A I H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.939 111.8 49.1 -67.7 -44.2 37.7 37.8 72.9 96 101 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.894 112.3 50.4 -60.6 -39.1 39.8 34.9 71.6 97 102 A K H X S+ 0 0 63 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.951 111.8 46.0 -63.2 -50.3 42.9 36.5 73.2 98 103 A A H X S+ 0 0 16 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.909 113.1 50.6 -59.2 -44.4 41.2 36.9 76.6 99 104 A A H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 3,-0.2 0.935 112.5 45.6 -60.8 -47.6 39.8 33.3 76.4 100 105 A L H ><5S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.935 111.3 51.6 -61.6 -46.5 43.2 31.8 75.5 101 106 A E H 3<5S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.5 55.8 -61.2 -24.6 44.9 33.9 78.3 102 107 A A T 3<5S- 0 0 40 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.257 123.3-107.7 -90.8 11.1 42.3 32.5 80.6 103 108 A G T < 5S+ 0 0 26 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.818 71.3 143.3 69.1 33.0 43.2 28.9 79.6 104 109 A L < - 0 0 12 -5,-2.4 2,-0.2 -8,-0.1 -1,-0.2 -0.867 52.5-126.5-110.6 137.9 40.1 28.2 77.5 105 110 A H E -d 82 0A 2 -24,-2.1 -22,-2.2 -2,-0.4 2,-0.4 -0.594 37.1-146.1 -72.9 142.3 39.9 26.2 74.3 106 111 A V E -de 83 133A 0 26,-3.1 28,-3.2 -2,-0.2 2,-0.5 -0.878 26.5-170.9-119.7 146.2 38.2 28.4 71.7 107 112 A V E -de 84 134A 0 -24,-2.2 -22,-2.1 -2,-0.4 2,-0.4 -0.970 24.9-166.7-128.8 109.8 35.8 27.9 68.8 108 113 A C E -de 85 135A 0 26,-3.7 28,-1.7 -2,-0.5 2,-0.2 -0.875 22.8-124.4-108.8 134.2 35.6 31.1 66.9 109 114 A E - 0 0 25 -24,-1.8 28,-0.1 -2,-0.4 -22,-0.1 -0.527 62.5 -66.5 -67.4 133.6 33.1 32.1 64.3 110 115 A K S S+ 0 0 10 -2,-0.2 2,-0.1 26,-0.2 -21,-0.1 -0.327 111.8 57.9 -65.2 152.0 35.1 33.0 61.2 111 116 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 0.642 64.9-155.0 -82.7 166.2 36.9 35.1 60.6 112 117 A L S S- 0 0 0 232,-0.3 2,-0.3 1,-0.2 -16,-0.2 0.881 71.2 -45.9 -66.3 -39.4 39.5 34.6 63.3 113 118 A C - 0 0 4 231,-0.2 -1,-0.2 -21,-0.1 -23,-0.1 -0.919 56.3 -97.7-172.3-169.8 40.4 38.3 63.1 114 119 A F S S+ 0 0 60 -2,-0.3 2,-0.3 -24,-0.1 -1,-0.1 0.772 92.2 48.3-102.2 -30.6 41.2 41.0 60.5 115 120 A T > - 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