==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-FEB-12 4DPL . COMPND 2 MOLECULE: MALONYL-COA/SUCCINYL-COA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR U.DEMMER,E WARKENTIN,A.SRIVASTAVA,D.KOCKELKORN,G.FUCHS,U.ERM . 1415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 991 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 150 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 9.6 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 . 1 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 . 100 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 190 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 315 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.0 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 17 0 0 0 3 7 5 1 0 4 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 10 6 8 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 . 6 4 0 0 0 4 0 8 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 4 0 0 8 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 6 A R 0 0 250 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.0 54.9 33.9 10.5 2 7 A T - 0 0 77 352,-0.2 2,-0.4 26,-0.1 26,-0.2 -0.880 360.0-142.4-116.9 135.0 56.2 30.3 9.9 3 8 A L E -a 28 0A 2 24,-2.9 26,-3.2 -2,-0.4 2,-0.6 -0.775 18.6-135.2 -90.6 139.3 54.8 26.9 10.9 4 9 A K E -a 29 0A 73 -2,-0.4 72,-3.8 24,-0.2 73,-1.6 -0.845 25.6-163.7 -99.2 116.5 57.3 24.2 11.9 5 10 A A E -ab 30 77A 0 24,-3.1 27,-1.5 -2,-0.6 26,-1.3 -0.806 14.8-147.8-100.8 145.2 56.5 20.9 10.4 6 11 A A E -ab 32 78A 0 71,-2.6 73,-2.8 -2,-0.4 2,-0.6 -0.927 11.2-152.9 -99.9 133.7 57.6 17.4 11.2 7 12 A I E > -ab 33 79A 0 25,-2.5 27,-2.6 -2,-0.5 3,-0.7 -0.947 11.0-154.6-102.4 109.4 57.9 15.0 8.3 8 13 A L T 3 S+ 0 0 0 71,-2.8 27,-0.1 -2,-0.6 4,-0.1 -0.493 83.9 21.2 -74.1 155.0 57.4 11.4 9.5 9 14 A G T > S+ 0 0 22 -2,-0.1 3,-2.1 1,-0.1 6,-0.6 0.872 82.8 171.4 54.1 39.0 59.0 8.8 7.3 10 15 A A T < + 0 0 0 24,-2.0 9,-0.2 -3,-0.7 25,-0.1 0.770 68.7 49.7 -59.8 -32.5 61.2 11.7 6.0 11 16 A T T 3 S+ 0 0 46 23,-0.4 37,-0.6 4,-0.1 -1,-0.3 0.569 92.6 99.1 -83.0 -5.3 63.6 9.4 4.0 12 17 A G S <> S- 0 0 32 -3,-2.1 4,-2.5 69,-0.1 5,-0.2 -0.140 93.4 -93.8 -78.9 176.3 60.8 7.5 2.2 13 18 A L T 4 S+ 0 0 15 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.755 129.7 39.0 -64.7 -25.7 59.5 8.1 -1.4 14 19 A V T >> S+ 0 0 33 -5,-0.2 4,-1.7 67,-0.2 3,-0.9 0.864 111.9 58.2 -85.3 -46.3 56.8 10.4 -0.0 15 20 A G H 3> S+ 0 0 0 -6,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.881 99.6 57.5 -47.6 -43.2 59.0 12.0 2.6 16 21 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.844 104.6 52.5 -66.8 -29.4 61.5 13.2 0.1 17 22 A E H <> S+ 0 0 0 -3,-0.9 4,-3.0 -4,-0.4 5,-0.4 0.888 108.7 49.4 -71.3 -39.8 58.7 15.1 -1.7 18 23 A Y H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.932 113.9 47.0 -56.8 -42.9 57.7 16.8 1.6 19 24 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 -9,-0.2 -2,-0.2 0.962 115.2 45.5 -65.3 -46.6 61.3 17.7 2.1 20 25 A R H < S+ 0 0 43 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.931 119.6 38.7 -63.0 -49.1 61.7 19.0 -1.4 21 26 A M H >< S+ 0 0 21 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.891 113.7 52.6 -74.3 -37.7 58.5 21.0 -1.5 22 27 A L H >< S+ 0 0 2 -4,-2.7 3,-1.4 -5,-0.4 -1,-0.2 0.789 96.7 68.5 -71.5 -23.4 58.6 22.4 2.0 23 28 A S T 3< S+ 0 0 27 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.787 110.8 34.8 -61.2 -28.6 62.2 23.7 1.5 24 29 A N T < S+ 0 0 144 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.243 91.6 123.8-104.3 7.6 60.7 26.2 -1.0 25 30 A H < - 0 0 25 -3,-1.4 -3,-0.0 3,-0.3 253,-0.0 -0.467 63.1-131.5 -80.5 144.4 57.4 26.8 0.8 26 31 A P S S- 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.776 93.7 -3.1 -66.1 -25.7 56.5 30.4 1.8 27 32 A Y S S+ 0 0 28 1,-0.2 -24,-2.9 -25,-0.1 2,-0.6 0.490 109.0 84.5-148.9 -4.9 55.5 29.7 5.5 28 33 A I E -a 3 0A 1 -26,-0.2 -3,-0.3 -6,-0.1 -24,-0.2 -0.943 61.6-158.1-107.4 118.8 55.7 26.0 6.3 29 34 A K E -a 4 0A 117 -26,-3.2 -24,-3.1 -2,-0.6 2,-2.0 -0.750 22.9-128.9 -98.0 132.4 59.2 24.9 7.3 30 35 A P E +a 5 0A 10 0, 0.0 -24,-0.1 0, 0.0 3,-0.1 -0.541 50.5 154.8 -75.0 83.6 60.6 21.3 7.2 31 36 A A E + 0 0 25 -2,-2.0 2,-0.4 -26,-1.3 -25,-0.2 0.600 53.9 36.4 -92.1 -14.4 61.8 21.7 10.8 32 37 A Y E -a 6 0A 20 -27,-1.5 -25,-2.5 -3,-0.2 2,-0.7 -0.906 60.2-161.8-152.5 111.1 61.9 18.1 12.1 33 38 A L E -a 7 0A 0 30,-0.5 32,-3.3 -2,-0.4 2,-0.3 -0.846 19.6-165.8 -99.2 110.0 62.9 15.0 10.1 34 39 A A E +f 65 0B 1 -27,-2.6 -24,-2.0 -2,-0.7 -23,-0.4 -0.665 17.6 145.6-101.6 152.4 61.6 11.8 11.8 35 40 A G E -f 66 0B 8 30,-1.9 32,-0.7 -2,-0.3 -27,-0.0 -0.892 34.3-145.6-156.7-169.1 62.5 8.2 11.2 36 41 A K S > S+ 0 0 178 -2,-0.3 3,-1.3 30,-0.1 -1,-0.1 0.481 92.4 37.3-130.0 -73.0 63.0 4.8 12.9 37 42 A G T 3 S+ 0 0 84 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.709 125.9 39.0 -60.2 -24.0 65.7 2.7 11.3 38 43 A S T > S+ 0 0 18 27,-0.1 3,-1.7 3,-0.1 26,-0.3 0.075 75.4 148.7-121.5 23.8 68.0 5.7 10.7 39 44 A V T < + 0 0 57 -3,-1.3 26,-0.2 1,-0.2 -5,-0.1 -0.358 68.7 27.5 -59.7 132.2 67.5 7.9 13.7 40 45 A G T 3 S+ 0 0 49 24,-3.3 -1,-0.2 1,-0.3 25,-0.1 0.093 95.9 111.4 105.0 -22.1 70.8 9.8 14.5 41 46 A K S < S- 0 0 99 -3,-1.7 23,-2.5 1,-0.1 -1,-0.3 -0.473 77.4 -99.4 -86.9 153.2 72.2 10.0 11.0 42 47 A P B >> -G 63 0C 38 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.562 31.0-134.8 -70.5 135.3 72.6 13.0 8.7 43 48 A Y H >> S+ 0 0 0 19,-2.7 4,-2.3 16,-0.4 3,-0.5 0.916 101.6 56.3 -61.4 -46.8 69.6 13.0 6.3 44 49 A G H 34 S+ 0 0 29 16,-2.6 -1,-0.3 15,-0.3 5,-0.1 0.770 106.8 52.7 -55.0 -28.6 71.8 13.8 3.2 45 50 A E H <4 S+ 0 0 128 -3,-0.8 -1,-0.2 15,-0.4 -2,-0.2 0.839 118.4 28.3 -80.2 -40.9 73.9 10.7 3.9 46 51 A V H << S+ 0 0 55 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.1 0.647 93.2 103.3-100.6 -18.9 71.2 8.0 4.2 47 52 A V < - 0 0 10 -4,-2.3 2,-0.9 -5,-0.2 -35,-0.1 -0.400 63.9-139.0 -66.8 140.7 68.4 9.2 1.9 48 53 A R - 0 0 49 -37,-0.6 2,-2.4 -2,-0.1 -32,-0.1 -0.900 20.4-153.9 -88.6 99.0 67.8 7.7 -1.5 49 54 A W + 0 0 17 -2,-0.9 2,-1.5 -5,-0.1 -37,-0.1 -0.474 26.7 167.1 -77.4 74.1 67.0 11.0 -3.2 50 55 A Q + 0 0 0 -2,-2.4 2,-0.3 128,-0.0 -1,-0.1 -0.428 48.9 69.5 -90.7 58.5 64.8 9.3 -5.9 51 56 A T S S- 0 0 9 -2,-1.5 -2,-0.0 2,-0.2 -34,-0.0 -0.903 94.1 -48.0-156.6-174.2 63.3 12.6 -7.2 52 57 A V S S- 0 0 46 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.236 97.7 -10.1 -67.9 148.0 64.3 15.8 -9.1 53 58 A G S S- 0 0 37 2,-0.0 2,-0.3 957,-0.0 -2,-0.2 -0.365 96.9 -56.8 73.4-145.1 67.4 17.8 -8.2 54 59 A Q - 0 0 82 -2,-0.1 3,-0.1 -34,-0.0 953,-0.0 -0.897 63.0 -73.8-137.0 154.5 69.4 17.2 -5.1 55 60 A V - 0 0 29 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.323 68.7 -93.2 -43.1 129.5 68.7 17.1 -1.3 56 61 A P >> - 0 0 20 0, 0.0 4,-2.0 0, 0.0 3,-1.9 -0.198 29.7-125.8 -55.1 138.3 68.3 20.8 -0.2 57 62 A K H 3> S+ 0 0 170 1,-0.3 4,-0.6 2,-0.2 3,-0.1 0.893 109.9 49.4 -49.5 -46.5 71.5 22.3 1.0 58 63 A E H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.480 115.2 45.2 -77.0 -2.8 70.0 23.3 4.4 59 64 A I H X4 S+ 0 0 2 -3,-1.9 3,-2.2 2,-0.1 -16,-0.4 0.698 90.1 80.3-110.3 -30.3 68.5 19.9 4.9 60 65 A A H 3< S+ 0 0 25 -4,-2.0 -16,-2.6 1,-0.3 -15,-0.4 0.823 100.3 39.9 -51.0 -42.6 71.4 17.6 4.0 61 66 A D T 3< S+ 0 0 144 -4,-0.6 -1,-0.3 -18,-0.2 2,-0.2 0.373 87.9 116.8 -90.0 2.7 73.1 18.0 7.4 62 67 A M < - 0 0 48 -3,-2.2 -19,-2.7 -20,-0.1 2,-0.2 -0.541 68.2-118.9 -74.3 141.5 70.0 17.9 9.4 63 68 A E B -G 42 0C 94 -21,-0.2 2,-0.5 -2,-0.2 -30,-0.5 -0.548 18.4-119.4 -79.2 138.1 69.9 15.0 11.8 64 69 A I - 0 0 0 -23,-2.5 -24,-3.3 -26,-0.3 -30,-0.2 -0.689 39.1-159.1 -73.7 121.3 67.1 12.3 11.5 65 70 A K E -f 34 0B 78 -32,-3.3 -30,-1.9 -2,-0.5 -27,-0.1 -0.549 21.6 -82.4-105.2 168.4 65.2 12.4 14.9 66 71 A P E -f 35 0B 48 0, 0.0 2,-1.4 0, 0.0 -30,-0.1 -0.305 34.8-119.0 -69.1 153.5 63.0 9.9 16.7 67 72 A T + 0 0 43 -32,-0.7 -33,-0.0 -33,-0.1 -59,-0.0 -0.694 67.4 133.4 -87.3 84.5 59.3 9.6 15.9 68 73 A D > - 0 0 52 -2,-1.4 3,-1.6 1,-0.1 4,-0.2 -0.944 53.6-149.3-142.8 110.9 58.1 10.6 19.4 69 74 A P G > S+ 0 0 7 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.834 97.4 60.9 -45.9 -38.5 55.4 13.1 20.2 70 75 A K G 3 S+ 0 0 132 1,-0.3 3,-0.5 2,-0.1 0, 0.0 0.738 99.6 54.6 -69.6 -20.9 57.2 14.1 23.5 71 76 A L G < S+ 0 0 97 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.330 99.1 69.9 -87.3 7.5 60.3 15.3 21.6 72 77 A M X + 0 0 0 -3,-1.6 3,-1.9 -4,-0.2 -1,-0.2 -0.044 44.7 125.9-125.6 32.2 58.2 17.6 19.5 73 78 A D T 3 S+ 0 0 146 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.812 81.4 56.3 -57.2 -29.2 56.8 20.5 21.7 74 79 A D T 3 S+ 0 0 112 -3,-0.2 2,-0.3 -43,-0.0 -1,-0.3 0.386 88.4 93.0 -85.7 3.7 58.4 22.8 19.0 75 80 A V < - 0 0 9 -3,-1.9 -70,-0.2 1,-0.1 3,-0.1 -0.754 48.3-173.4-102.3 141.2 56.5 21.3 16.0 76 81 A D + 0 0 69 -72,-3.8 2,-0.3 -2,-0.3 -71,-0.2 0.745 69.7 28.2-101.8 -30.4 53.2 22.8 14.8 77 82 A I E -b 5 0A 0 -73,-1.6 -71,-2.6 22,-0.1 2,-0.5 -0.974 63.6-148.3-138.1 144.4 52.1 20.3 12.1 78 83 A I E -bc 6 101A 0 22,-2.4 24,-3.0 -2,-0.3 2,-0.5 -0.965 5.5-165.8-118.4 123.4 52.7 16.6 11.5 79 84 A F E -bc 7 102A 0 -73,-2.8 -71,-2.8 -2,-0.5 24,-0.2 -0.937 13.6-166.8-103.6 128.6 52.9 15.1 8.0 80 85 A S E + c 0 103A 0 22,-3.0 24,-2.8 -2,-0.5 25,-0.7 -0.851 27.4 159.4-130.3 99.7 52.6 11.3 8.2 81 86 A P + 0 0 21 0, 0.0 -66,-0.2 0, 0.0 -67,-0.2 -0.699 32.3 154.1-112.4 73.0 53.4 9.0 5.3 82 87 A L - 0 0 24 -2,-0.7 3,-0.1 1,-0.1 5,-0.1 -0.729 50.1 -92.0-102.0 153.0 53.9 5.9 7.3 83 88 A P >> - 0 0 96 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.330 55.6 -86.2 -62.0 146.8 53.5 2.2 6.2 84 89 A Q T 34 S+ 0 0 124 1,-0.2 2,-0.6 2,-0.2 21,-0.0 -0.144 113.9 23.2 -48.6 141.3 50.0 0.7 6.7 85 90 A G T 34 S+ 0 0 50 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.269 122.2 56.6 89.0 -48.6 49.5 -0.9 10.1 86 91 A A T <> S+ 0 0 51 -3,-0.9 4,-1.3 -2,-0.6 -2,-0.2 0.866 99.9 58.7 -80.9 -37.3 52.2 1.2 11.8 87 92 A A H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.901 94.1 64.8 -56.4 -50.4 50.6 4.6 10.8 88 93 A G H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.868 107.4 35.8 -45.5 -61.0 47.3 4.1 12.5 89 94 A P H > S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.869 117.8 53.0 -67.9 -35.1 48.3 4.0 16.1 90 95 A V H X S+ 0 0 30 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.947 107.2 50.8 -62.7 -47.4 51.1 6.6 15.6 91 96 A E H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 5,-0.2 0.924 110.0 51.5 -63.0 -38.2 48.8 9.2 14.0 92 97 A E H X S+ 0 0 64 -4,-1.8 4,-3.0 -5,-0.3 -1,-0.3 0.902 105.8 53.9 -61.6 -41.3 46.4 8.7 17.0 93 98 A Q H X S+ 0 0 98 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.911 110.5 47.7 -62.7 -37.4 49.2 9.3 19.5 94 99 A F H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 -2,-0.2 0.929 112.3 47.9 -67.1 -43.4 50.0 12.6 17.7 95 100 A A H ><5S+ 0 0 0 -4,-2.4 45,-1.9 1,-0.2 3,-1.8 0.922 110.1 53.2 -61.4 -41.9 46.4 13.7 17.6 96 101 A K H 3<5S+ 0 0 120 -4,-3.0 43,-0.3 1,-0.3 -1,-0.2 0.832 105.2 55.0 -65.5 -26.8 46.0 12.8 21.3 97 102 A E T 3<5S- 0 0 93 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.364 127.6 -99.2 -88.1 8.0 49.1 15.0 22.0 98 103 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.477 76.2 137.2 99.4 2.5 47.3 18.0 20.3 99 104 A F < - 0 0 20 -5,-2.4 42,-1.9 41,-0.1 2,-0.5 -0.565 55.6-124.6 -83.8 144.0 48.9 17.9 16.8 100 105 A P E - d 0 141A 15 0, 0.0 -22,-2.4 0, 0.0 2,-0.5 -0.796 33.1-159.4 -77.9 128.3 47.2 18.4 13.5 101 106 A V E -cd 78 142A 0 40,-2.9 42,-2.2 -2,-0.5 2,-0.6 -0.949 15.4-168.2-116.1 122.8 48.1 15.3 11.6 102 107 A I E -cd 79 143A 0 -24,-3.0 -22,-3.0 -2,-0.5 2,-0.4 -0.964 22.5-166.4-109.1 113.4 47.9 15.2 7.8 103 108 A S E -cd 80 144A 0 40,-2.9 42,-1.7 -2,-0.6 -24,-0.0 -0.809 32.2-174.8-108.1 138.8 48.3 11.5 6.8 104 109 A N + 0 0 13 -24,-2.8 -1,-0.1 -2,-0.4 40,-0.1 0.298 60.0 107.4-101.5 5.4 49.0 9.9 3.5 105 110 A S S S- 0 0 3 -25,-0.7 3,-0.4 1,-0.1 4,-0.3 -0.494 72.7-128.8 -88.0 159.6 48.6 6.4 5.0 106 111 A P S > S+ 0 0 35 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.721 84.6 90.4 -75.2 -19.1 45.7 4.1 4.4 107 112 A D T 3 S+ 0 0 40 1,-0.3 3,-0.3 2,-0.1 37,-0.0 0.798 97.6 26.2 -54.3 -45.5 44.8 3.3 8.1 108 113 A H T > S+ 0 0 7 -3,-0.4 3,-1.5 1,-0.2 -1,-0.3 0.415 87.3 108.1 -98.6 0.3 42.3 6.1 8.9 109 114 A R T < S+ 0 0 15 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.711 87.0 39.0 -52.8 -26.5 41.0 6.8 5.3 110 115 A F T 3 S+ 0 0 73 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.420 78.2 121.5-108.8 1.1 37.6 5.1 6.1 111 116 A D X - 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