==== 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 4DPK . 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 . 1416 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 995 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 10.5 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 . 4 0.3 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 . 113 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 184 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.1 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 13 1 0 0 3 9 4 0 0 4 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 12 4 7 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 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 3 0 0 7 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 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 0 223 0, 0.0 2,-0.3 0, 0.0 353,-0.0 0.000 360.0 360.0 360.0 86.2 56.0 23.6 28.0 2 7 A T - 0 0 76 352,-0.1 2,-0.5 26,-0.0 26,-0.2 -0.873 360.0-143.3-121.0 150.9 54.9 20.0 28.4 3 8 A L E -a 28 0A 1 24,-2.5 26,-2.5 -2,-0.3 2,-0.5 -0.966 25.0-133.2-105.6 126.5 54.9 17.3 31.0 4 9 A K E -a 29 0A 76 -2,-0.5 72,-3.0 70,-0.3 73,-1.7 -0.680 23.6-154.7 -84.5 120.4 55.6 13.8 29.7 5 10 A A E -ab 30 77A 0 24,-3.2 27,-1.8 -2,-0.5 26,-1.2 -0.769 9.8-153.3 -97.3 143.9 53.2 11.2 31.1 6 11 A A E -ab 32 78A 0 71,-2.9 73,-3.1 -2,-0.3 2,-0.6 -0.959 11.4-157.4-106.6 129.9 53.6 7.5 31.6 7 12 A I E > -ab 33 79A 0 25,-2.6 27,-2.3 -2,-0.5 3,-0.6 -0.940 6.7-153.5-110.9 112.4 50.4 5.5 31.5 8 13 A L T 3 S+ 0 0 0 71,-3.3 27,-0.1 -2,-0.6 4,-0.1 -0.526 82.5 16.2 -80.4 152.3 50.6 2.1 33.2 9 14 A G T > S+ 0 0 21 -2,-0.2 3,-1.6 1,-0.1 6,-0.5 0.913 82.8 172.4 54.7 45.0 48.2 -0.6 32.0 10 15 A A T < + 0 0 0 24,-2.0 9,-0.2 -3,-0.6 -1,-0.1 0.751 67.1 53.5 -61.0 -26.9 47.8 1.6 28.9 11 16 A T T 3 S+ 0 0 53 23,-0.3 37,-0.8 4,-0.2 -1,-0.3 0.511 91.0 102.2 -87.7 -7.4 45.7 -0.9 26.9 12 17 A G S <> S- 0 0 33 -3,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.194 93.0 -97.0 -74.0 168.7 43.2 -1.4 29.7 13 18 A L T 4 S+ 0 0 11 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.733 129.4 39.2 -59.8 -25.2 39.7 0.2 29.9 14 19 A V T >> S+ 0 0 33 67,-0.2 4,-1.4 -5,-0.2 3,-0.9 0.839 110.6 59.6 -90.4 -39.2 41.1 3.0 32.1 15 20 A G H >> S+ 0 0 1 -6,-0.5 4,-2.3 1,-0.2 3,-0.7 0.919 100.0 56.9 -50.7 -44.9 44.4 3.2 30.1 16 21 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.793 103.4 53.4 -66.7 -27.0 42.4 4.1 26.9 17 22 A E H <> S+ 0 0 0 -3,-0.9 4,-3.1 -4,-0.3 5,-0.3 0.870 107.6 50.5 -70.4 -37.2 40.8 7.1 28.6 18 23 A Y H < S+ 0 0 21 -4,-3.1 3,-2.3 1,-0.2 4,-0.2 0.982 117.1 48.0 -61.7 -54.6 42.0 12.6 27.1 22 27 A L H >< S+ 0 0 3 -4,-2.7 3,-1.7 -5,-0.3 -1,-0.2 0.788 97.9 69.9 -62.2 -30.6 45.7 13.3 27.3 23 28 A S T 3< S+ 0 0 28 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.728 110.4 34.7 -56.5 -25.0 45.9 13.3 23.5 24 29 A N T < S+ 0 0 123 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.214 91.5 123.9-107.8 8.5 43.9 16.5 23.6 25 30 A H < - 0 0 26 -3,-1.7 -3,-0.0 3,-0.3 253,-0.0 -0.501 62.9-133.2 -76.4 139.2 45.4 18.0 26.8 26 31 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.768 95.5 1.1 -63.1 -22.6 47.0 21.5 26.7 27 32 A Y S S+ 0 0 33 1,-0.2 -24,-2.5 -25,-0.1 2,-0.6 0.600 107.3 83.2-146.0 -7.3 50.1 20.4 28.6 28 33 A I E -a 3 0A 3 -26,-0.2 -3,-0.3 -6,-0.1 -24,-0.2 -0.908 58.9-158.8-102.6 119.5 50.3 16.7 29.6 29 34 A K E -a 4 0A 106 -26,-2.5 -24,-3.2 -2,-0.6 2,-1.7 -0.751 21.7-130.2 -96.0 136.4 51.6 14.5 26.8 30 35 A P E +a 5 0A 12 0, 0.0 -24,-0.1 0, 0.0 3,-0.1 -0.651 48.9 157.5 -83.4 86.8 50.9 10.7 26.8 31 36 A A E + 0 0 26 -2,-1.7 2,-0.4 -26,-1.2 -25,-0.2 0.622 52.4 37.0 -92.4 -17.3 54.6 10.0 26.2 32 37 A Y E -a 6 0A 11 -27,-1.8 -25,-2.6 -3,-0.2 2,-0.8 -0.926 59.3-161.2-145.3 112.7 55.1 6.5 27.4 33 38 A L E -a 7 0A 0 30,-0.5 32,-2.9 -2,-0.4 2,-0.3 -0.851 19.3-164.8-100.5 111.2 52.7 3.6 27.1 34 39 A A E +f 65 0B 0 -27,-2.3 -24,-2.0 -2,-0.8 -23,-0.3 -0.660 23.2 133.7 -96.6 148.4 53.6 0.9 29.6 35 40 A G E -f 66 0B 14 30,-1.9 32,-0.6 -2,-0.3 -27,-0.0 -0.905 39.9-138.4-165.9-165.7 52.4 -2.7 29.6 36 41 A K S > S+ 0 0 196 -2,-0.3 3,-1.3 30,-0.1 -1,-0.1 0.531 88.9 42.4-133.5 -69.2 53.6 -6.3 30.0 37 42 A G T 3 S+ 0 0 81 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.579 121.9 39.6 -63.7 -14.1 52.1 -8.9 27.6 38 43 A S T > S+ 0 0 35 27,-0.1 3,-1.8 3,-0.1 26,-0.4 0.130 76.7 145.7-127.5 20.8 52.2 -6.7 24.5 39 44 A V T < + 0 0 57 -3,-1.3 26,-0.2 1,-0.2 -5,-0.1 -0.329 68.9 28.6 -60.5 138.7 55.6 -4.9 24.9 40 45 A G T 3 S+ 0 0 43 24,-3.2 -1,-0.2 1,-0.3 25,-0.1 0.092 100.3 104.0 93.4 -21.6 57.3 -4.2 21.6 41 46 A K S < S- 0 0 114 -3,-1.8 23,-2.6 23,-0.1 -1,-0.3 -0.529 80.7 -97.4 -91.4 158.3 54.0 -4.0 19.7 42 47 A P B >> -G 63 0C 39 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.615 28.9-128.1 -77.2 134.5 52.3 -0.8 18.4 43 48 A Y H >> S+ 0 0 0 19,-3.6 4,-2.6 16,-0.3 3,-0.7 0.833 105.6 53.2 -43.7 -49.6 49.5 0.4 20.7 44 49 A G H 34 S+ 0 0 32 16,-2.6 -1,-0.3 1,-0.2 5,-0.1 0.747 104.5 55.4 -64.4 -27.5 46.9 0.6 17.9 45 50 A E H <4 S+ 0 0 164 -3,-1.3 -1,-0.2 15,-0.4 -2,-0.2 0.763 121.3 25.6 -79.5 -22.2 47.4 -3.0 16.8 46 51 A V H << S+ 0 0 42 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.1 0.717 92.6 106.7-114.0 -27.0 46.7 -4.5 20.2 47 52 A V < - 0 0 17 -4,-2.6 2,-0.9 -5,-0.2 -35,-0.1 -0.220 63.3-135.2 -63.2 140.5 44.5 -2.1 22.1 48 53 A R - 0 0 43 -37,-0.8 2,-2.1 2,-0.0 -32,-0.1 -0.866 21.0-156.7 -90.0 100.6 40.9 -2.8 22.8 49 54 A W + 0 0 16 -2,-0.9 2,-1.4 1,-0.1 -37,-0.1 -0.416 27.3 161.3 -82.9 71.9 39.3 0.7 21.9 50 55 A Q + 0 0 0 -2,-2.1 2,-0.2 128,-0.0 -1,-0.1 -0.335 47.8 71.1 -94.5 59.5 36.2 0.4 23.9 51 56 A T S S- 0 0 9 -2,-1.4 -2,-0.0 2,-0.2 -34,-0.0 -0.841 92.4 -48.7-149.2-172.8 35.4 4.1 24.0 52 57 A V S S- 0 0 45 -2,-0.2 -1,-0.1 2,-0.0 -32,-0.0 -0.232 99.5 -10.5 -61.5 146.8 34.3 7.1 21.8 53 58 A G S S- 0 0 38 2,-0.0 2,-0.2 958,-0.0 -2,-0.2 -0.188 96.3 -59.0 66.9-150.6 36.0 7.7 18.4 54 59 A Q - 0 0 81 -34,-0.0 3,-0.1 1,-0.0 -2,-0.0 -0.782 63.6 -69.1-128.5 169.4 39.2 5.9 17.4 55 60 A V - 0 0 31 -2,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.435 66.6 -99.7 -57.5 125.4 42.8 5.5 18.7 56 61 A P >> - 0 0 18 0, 0.0 4,-2.0 0, 0.0 3,-1.4 -0.262 29.9-125.3 -50.8 133.8 44.4 9.0 18.2 57 62 A K H 3> S+ 0 0 174 1,-0.3 4,-0.6 2,-0.2 -13,-0.1 0.787 108.9 50.1 -50.4 -39.4 46.6 8.9 15.0 58 63 A E H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.561 113.8 44.6 -81.2 -11.2 49.7 10.0 16.8 59 64 A I H X4 S+ 0 0 3 -3,-1.4 3,-2.5 2,-0.1 -16,-0.3 0.795 95.5 76.7 -95.4 -35.1 49.4 7.4 19.5 60 65 A A H 3< S+ 0 0 24 -4,-2.0 -16,-2.6 1,-0.3 -15,-0.4 0.774 96.8 45.5 -47.3 -42.1 48.5 4.4 17.2 61 66 A D T 3< S+ 0 0 140 -4,-0.6 -1,-0.3 -18,-0.2 2,-0.1 0.500 86.7 114.8 -83.5 -12.1 52.1 3.9 16.1 62 67 A M < - 0 0 51 -3,-2.5 -19,-3.6 -20,-0.1 2,-0.3 -0.425 65.9-127.4 -64.9 134.8 53.6 4.1 19.6 63 68 A E B -G 42 0C 105 -21,-0.3 -30,-0.5 -2,-0.1 2,-0.3 -0.643 19.6-116.2 -83.0 136.8 55.2 1.0 20.9 64 69 A I - 0 0 2 -23,-2.6 -24,-3.2 -26,-0.4 -30,-0.2 -0.579 38.3-159.1 -70.2 135.1 54.2 -0.5 24.2 65 70 A K E -f 34 0B 89 -32,-2.9 -30,-1.9 -2,-0.3 -27,-0.1 -0.722 22.7 -82.0-121.0 161.2 57.2 -0.4 26.6 66 71 A P E -f 35 0B 51 0, 0.0 2,-1.6 0, 0.0 -30,-0.1 -0.245 36.9-116.3 -66.2 153.2 58.2 -2.2 29.8 67 72 A T + 0 0 47 -32,-0.6 -33,-0.0 -33,-0.1 -59,-0.0 -0.643 69.6 132.0 -86.7 82.1 56.9 -1.1 33.2 68 73 A D > - 0 0 60 -2,-1.6 3,-2.0 1,-0.1 4,-0.4 -0.947 54.1-151.7-146.0 114.1 60.4 -0.2 34.5 69 74 A P G > S+ 0 0 4 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.843 96.8 66.0 -54.4 -38.3 61.4 2.9 36.3 70 75 A K G 3 S+ 0 0 161 1,-0.3 3,-0.3 2,-0.1 0, 0.0 0.671 102.8 47.7 -58.3 -20.9 65.0 2.5 34.9 71 76 A L G < S+ 0 0 96 -3,-2.0 3,-0.3 1,-0.2 -1,-0.3 0.503 99.5 69.7 -92.8 -8.4 63.7 3.1 31.3 72 77 A M X + 0 0 2 -3,-1.8 3,-3.0 -4,-0.4 -1,-0.2 0.085 50.2 135.8-105.3 22.7 61.6 6.2 32.1 73 78 A D T 3 S+ 0 0 145 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.777 75.7 48.1 -42.2 -43.0 64.2 8.8 32.8 74 79 A D T 3 S+ 0 0 116 -3,-0.3 -70,-0.3 2,-0.0 -1,-0.3 0.289 88.2 109.0 -85.0 4.1 62.4 11.5 30.8 75 80 A V < - 0 0 13 -3,-3.0 -70,-0.2 1,-0.1 3,-0.1 -0.648 42.4-175.0 -87.5 141.5 58.9 10.9 32.3 76 81 A D + 0 0 63 -72,-3.0 2,-0.4 -2,-0.3 -71,-0.2 0.672 68.1 28.8-105.4 -26.2 57.3 13.5 34.6 77 82 A I E -b 5 0A 0 -73,-1.7 -71,-2.9 22,-0.1 2,-0.5 -0.999 59.4-153.2-141.2 138.6 54.1 11.8 35.8 78 83 A I E -bc 6 101A 0 22,-2.3 24,-3.0 -2,-0.4 2,-0.5 -0.964 6.5-165.6-112.2 118.4 53.0 8.2 36.2 79 84 A F E -bc 7 102A 0 -73,-3.1 -71,-3.3 -2,-0.5 24,-0.2 -0.892 13.2-169.8 -99.0 127.3 49.3 7.4 35.9 80 85 A S E + c 0 103A 0 22,-2.7 24,-3.2 -2,-0.5 25,-0.6 -0.882 25.9 162.2-128.4 95.8 48.7 4.0 37.3 81 86 A P + 0 0 24 0, 0.0 -66,-0.2 0, 0.0 -67,-0.2 -0.502 32.2 154.5-104.4 63.5 45.3 2.1 36.9 82 87 A L - 0 0 29 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.532 49.4 -93.5 -92.9 156.3 46.8 -1.3 37.7 83 88 A P >> - 0 0 91 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.334 54.0 -85.6 -67.9 150.5 44.7 -4.2 39.1 84 89 A Q T 34 S+ 0 0 138 1,-0.2 2,-1.0 2,-0.2 21,-0.0 -0.152 113.3 24.0 -50.6 147.7 44.6 -4.7 43.0 85 90 A G T 34 S+ 0 0 50 1,-0.2 -1,-0.2 -3,-0.1 20,-0.0 -0.219 122.4 56.8 84.9 -45.7 47.5 -6.7 44.5 86 91 A A T <> S+ 0 0 50 -2,-1.0 4,-1.4 -3,-0.8 -2,-0.2 0.881 100.0 59.7 -74.2 -40.7 49.8 -5.8 41.6 87 92 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.873 93.5 61.4 -59.1 -48.5 49.4 -2.0 42.0 88 93 A G H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 109.1 36.6 -48.9 -63.1 50.7 -1.5 45.6 89 94 A P H > S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 118.0 52.4 -66.7 -36.5 54.3 -2.7 45.2 90 95 A V H X S+ 0 0 38 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.937 109.2 48.6 -63.7 -44.3 54.6 -1.3 41.7 91 96 A E H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.851 111.4 50.5 -64.1 -34.2 53.4 2.2 42.8 92 97 A E H X S+ 0 0 75 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.844 107.5 54.0 -70.4 -35.9 55.9 2.2 45.8 93 98 A Q H X S+ 0 0 82 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.885 110.1 47.0 -65.3 -39.6 58.7 1.2 43.5 94 99 A F H <>S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 4,-0.3 0.931 113.6 46.6 -66.7 -48.0 57.9 4.3 41.2 95 100 A A H ><5S+ 0 0 0 -4,-2.2 45,-1.9 1,-0.2 3,-1.3 0.890 110.2 53.7 -60.4 -40.5 57.6 6.7 44.2 96 101 A K H 3<5S+ 0 0 135 -4,-2.4 43,-0.3 1,-0.3 -1,-0.2 0.762 106.1 54.3 -68.5 -24.3 60.9 5.3 45.7 97 102 A E T 3<5S- 0 0 99 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.479 129.6 -95.9 -86.2 -2.5 62.6 6.0 42.3 98 103 A G T < 5S+ 0 0 38 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.437 78.0 131.4 110.6 2.9 61.4 9.7 42.4 99 104 A F < - 0 0 22 -5,-2.2 42,-1.7 41,-0.1 2,-0.5 -0.585 57.0-124.6 -92.8 147.3 58.2 9.8 40.4 100 105 A P E - d 0 141A 18 0, 0.0 -22,-2.3 0, 0.0 2,-0.5 -0.802 34.1-161.9 -80.5 126.0 54.8 11.4 41.3 101 106 A V E -cd 78 142A 0 40,-3.1 42,-2.6 -2,-0.5 2,-0.7 -0.967 15.4-166.9-116.5 121.8 52.3 8.5 40.9 102 107 A I E -cd 79 143A 0 -24,-3.0 -22,-2.7 -2,-0.5 2,-0.4 -0.930 21.9-164.1-104.7 112.4 48.6 9.1 40.5 103 108 A S E -cd 80 144A 0 40,-3.2 42,-1.7 -2,-0.7 -24,-0.1 -0.754 30.9-171.1-103.5 137.6 47.0 5.7 41.0 104 109 A N + 0 0 16 -24,-3.2 -1,-0.1 -2,-0.4 40,-0.1 0.225 62.9 104.9 -97.7 15.4 43.4 4.5 40.2 105 110 A S S S- 0 0 2 -25,-0.6 3,-0.5 -22,-0.1 40,-0.1 -0.596 73.4-130.1 -97.8 154.9 44.0 1.2 42.1 106 111 A P S > S+ 0 0 37 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.632 83.4 92.7 -75.4 -15.2 42.6 0.4 45.6 107 112 A D T 3 S+ 0 0 48 1,-0.3 3,-0.3 2,-0.1 37,-0.0 0.796 97.0 27.4 -56.3 -39.7 45.9 -0.7 47.2 108 113 A H T > S+ 0 0 9 -3,-0.5 3,-1.4 1,-0.2 -1,-0.3 0.304 87.7 109.4-105.2 8.5 47.0 2.6 48.8 109 114 A R T < S+ 0 0 12 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.680 84.4 38.6 -62.2 -18.1 43.5 4.1 49.2 110 115 A F T 3 S+ 0 0 73 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.221 78.3 122.9-123.6 17.3 43.5 3.8 53.0 111 116 A D X - 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