==== 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, TRANSFERASE 18-MAR-08 3CL9 . COMPND 2 MOLECULE: BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR N.SCHORMANN,O.SENKOVICH,D.CHATTOPADHYAY . 506 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 12.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 51 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 3 1 3 1 1 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 1 2 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 0 0 1 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 S 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.4 -22.3 11.4 46.8 2 3 A L + 0 0 95 3,-0.0 3,-0.1 0, 0.0 352,-0.0 0.831 360.0 109.3 65.4 116.9 -19.9 13.5 44.7 3 4 A F S S+ 0 0 119 1,-0.4 359,-0.1 352,-0.0 352,-0.1 -0.744 74.3 114.2 96.8 -55.9 -17.0 12.4 44.6 4 5 A K S S- 0 0 73 1,-0.1 2,-0.5 484,-0.0 -1,-0.4 0.081 78.3 -99.3 -62.5-179.7 -18.9 12.0 41.3 5 6 A I - 0 0 5 -3,-0.1 483,-1.8 360,-0.0 2,-0.4 -0.947 33.6-140.6-109.2 123.3 -17.9 13.8 38.1 6 7 A R B -A 487 0A 161 -2,-0.5 481,-0.2 481,-0.2 480,-0.1 -0.713 15.8-128.4 -88.9 129.1 -20.0 16.8 37.3 7 8 A M - 0 0 19 479,-2.0 433,-0.1 -2,-0.4 434,-0.1 -0.307 26.5-105.6 -72.3 154.7 -21.1 17.4 33.7 8 9 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 433,-0.1 -0.196 27.1-111.1 -76.3 177.1 -20.5 20.7 31.9 9 10 A E S S+ 0 0 182 2,-0.1 2,-0.1 433,-0.0 -2,-0.0 0.999 87.5 16.5 -76.7 -76.4 -23.1 23.4 31.0 10 11 A T S S- 0 0 114 1,-0.1 2,-0.2 432,-0.0 3,-0.1 -0.311 92.9 -84.3 -89.4 177.2 -23.6 23.5 27.2 11 12 A V - 0 0 73 1,-0.2 3,-0.2 -2,-0.1 4,-0.1 -0.535 68.2 -65.4 -77.6 152.9 -22.6 21.0 24.5 12 13 A A - 0 0 12 431,-0.2 3,-0.2 -2,-0.2 -1,-0.2 0.033 69.3 -81.2 -42.0 139.9 -19.0 21.1 23.1 13 14 A E S S+ 0 0 187 429,-0.4 431,-0.2 1,-0.2 -1,-0.1 -0.164 114.9 4.3 -56.3 129.9 -18.0 24.3 21.1 14 15 A G S S- 0 0 65 -3,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.993 103.3-172.7 52.3 70.3 -19.3 24.1 17.5 15 16 A T - 0 0 57 -3,-0.2 2,-0.9 -4,-0.1 -1,-0.1 -0.480 31.1 -93.4-105.1 161.1 -21.1 20.8 18.2 16 17 A R - 0 0 51 -2,-0.2 2,-0.9 1,-0.0 -1,-0.1 -0.590 30.3-150.4 -72.3 101.0 -23.0 18.1 16.3 17 18 A L - 0 0 120 -2,-0.9 -1,-0.0 1,-0.1 112,-0.0 -0.705 46.5 -95.5 -69.9 107.7 -26.7 18.9 16.4 18 19 A A - 0 0 26 -2,-0.9 2,-0.2 463,-0.1 114,-0.2 0.094 53.9-175.6 -36.3 121.0 -27.9 15.3 16.3 19 20 A L - 0 0 39 249,-0.2 2,-0.3 112,-0.1 110,-0.1 -0.660 21.0-122.0-111.6 172.2 -28.8 14.2 12.7 20 21 A R - 0 0 5 105,-0.2 2,-0.3 -2,-0.2 108,-0.1 -0.884 21.7-126.6-110.4 146.0 -30.2 11.0 11.2 21 22 A A - 0 0 0 -2,-0.3 122,-0.5 107,-0.1 2,-0.2 -0.654 33.8-167.3 -86.5 152.6 -28.5 8.9 8.6 22 23 A F E -bc 143 164B 1 141,-1.7 143,-2.6 -2,-0.3 144,-0.5 -0.792 20.1-134.2-136.1 174.8 -30.5 8.1 5.4 23 24 A S E -b 144 0B 10 120,-2.0 122,-2.6 -2,-0.2 2,-0.5 -0.943 22.4-133.6-129.9 152.6 -30.7 6.0 2.2 24 25 A L E -bc 145 167B 0 142,-3.5 144,-3.3 -2,-0.3 2,-0.4 -0.927 12.2-167.7-120.2 131.1 -31.5 7.1 -1.3 25 26 A V E + c 0 168B 0 120,-2.1 2,-0.3 -2,-0.5 144,-0.2 -0.948 24.3 155.1-111.7 130.7 -33.9 5.7 -3.9 26 27 A V E - c 0 169B 1 142,-1.9 144,-2.5 -2,-0.4 2,-0.4 -0.993 32.3-146.5-157.0 148.3 -33.6 6.9 -7.5 27 28 A A E + c 0 170B 8 -2,-0.3 2,-0.3 142,-0.2 144,-0.2 -0.953 24.8 177.1-114.6 139.5 -34.4 6.0 -11.1 28 29 A V E - c 0 171B 5 142,-2.7 144,-4.5 -2,-0.4 6,-0.2 -0.962 28.1-126.7-136.2 153.3 -32.1 7.1 -14.0 29 30 A D E > - c 0 172B 2 4,-1.4 3,-1.5 -2,-0.3 144,-0.2 -0.407 51.9 -90.3 -78.7 174.7 -31.8 6.8 -17.8 30 31 A E T 3 S+ 0 0 96 144,-1.2 145,-0.1 142,-0.8 143,-0.1 0.811 130.5 55.4 -62.1 -29.4 -28.4 5.6 -19.1 31 32 A R T 3 S- 0 0 113 143,-0.4 -1,-0.3 145,-0.1 144,-0.1 0.671 122.4-108.2 -72.5 -17.8 -27.2 9.2 -19.4 32 33 A G < + 0 0 6 -3,-1.5 151,-4.5 1,-0.3 2,-0.3 0.755 66.8 150.2 94.1 31.3 -28.1 9.7 -15.7 33 34 A G B -K 182 0C 0 149,-0.3 -4,-1.4 1,-0.1 -1,-0.3 -0.733 27.1-175.1-101.8 148.3 -31.2 11.9 -16.1 34 35 A I - 0 0 18 147,-1.1 2,-0.2 -2,-0.3 148,-0.1 0.691 62.4 -9.6-118.1 -26.8 -34.1 12.0 -13.7 35 36 A G - 0 0 2 146,-0.4 2,-1.4 5,-0.2 146,-1.0 -0.630 62.5-111.2 178.3 122.5 -36.9 14.2 -15.1 36 37 A D S S- 0 0 67 -2,-0.2 2,-0.9 144,-0.2 143,-0.1 -0.325 83.9 -60.9 -60.7 85.5 -37.4 16.7 -17.9 37 38 A G S S+ 0 0 46 -2,-1.4 2,-0.2 2,-0.1 144,-0.1 -0.678 131.1 23.0 71.4-106.5 -37.7 19.9 -15.8 38 39 A R S S- 0 0 191 -2,-0.9 142,-0.1 2,-0.0 41,-0.0 -0.560 123.4 -11.0 -79.6 151.4 -40.8 19.0 -13.8 39 40 A S S S- 0 0 71 -2,-0.2 -2,-0.1 -4,-0.1 109,-0.1 -0.126 91.8 -55.8 63.8-147.3 -41.7 15.2 -13.3 40 41 A I - 0 0 55 -5,-0.2 -5,-0.2 1,-0.1 -6,-0.0 -0.988 29.6-149.3-141.8 137.8 -40.3 12.1 -15.1 41 42 A P S S+ 0 0 46 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.883 73.2 52.3 -79.8 -43.7 -40.1 11.2 -18.9 42 43 A W - 0 0 40 2,-0.0 2,-0.4 132,-0.0 -2,-0.1 -0.418 68.8-134.9 -95.3 167.7 -40.4 7.4 -19.1 43 44 A N + 0 0 110 -2,-0.1 169,-0.2 4,-0.0 168,-0.1 -0.850 29.6 159.6-131.7 102.6 -43.0 4.9 -17.7 44 45 A V >> - 0 0 2 -2,-0.4 4,-1.1 1,-0.1 3,-0.5 -0.944 18.7-169.7-122.7 106.4 -41.8 1.7 -16.0 45 46 A P H 3> S+ 0 0 62 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.704 86.3 63.2 -64.0 -24.7 -44.4 -0.0 -13.6 46 47 A E H 3> S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.835 99.2 53.3 -72.2 -34.4 -41.7 -2.4 -12.3 47 48 A D H <> S+ 0 0 1 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.930 105.4 55.4 -61.0 -44.7 -39.8 0.5 -10.8 48 49 A M H X S+ 0 0 51 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.922 110.0 44.4 -57.5 -48.4 -42.9 1.7 -9.1 49 50 A K H X S+ 0 0 115 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.952 114.7 48.7 -60.0 -50.9 -43.3 -1.7 -7.4 50 51 A F H X S+ 0 0 50 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.812 112.5 50.4 -59.2 -32.1 -39.6 -1.8 -6.5 51 52 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.978 109.3 50.0 -65.8 -57.7 -39.9 1.7 -5.2 52 53 A R H X S+ 0 0 114 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.898 113.8 45.8 -44.5 -50.4 -42.9 0.8 -3.0 53 54 A D H X S+ 0 0 44 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.858 112.3 47.5 -72.4 -38.4 -41.2 -2.2 -1.5 54 55 A V H < S+ 0 0 22 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.946 116.8 44.3 -64.5 -45.6 -37.9 -0.6 -0.7 55 56 A T H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.819 120.9 38.0 -71.4 -33.3 -39.5 2.4 0.9 56 57 A T H < S+ 0 0 27 -4,-2.2 15,-0.3 -5,-0.3 -3,-0.2 0.966 89.8 91.7 -81.2 -57.0 -42.1 0.5 2.9 57 58 A K < - 0 0 140 -4,-1.7 7,-0.1 -5,-0.2 2,-0.1 -0.174 57.1-152.7 -69.6 126.3 -40.5 -2.7 4.2 58 59 A L - 0 0 23 5,-0.3 2,-0.1 1,-0.1 5,-0.1 -0.257 30.8 -86.5 -79.4 168.8 -38.9 -2.8 7.6 59 60 A R S S+ 0 0 116 -2,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.481 89.4 23.1 -74.9 150.1 -36.1 -5.1 8.8 60 61 A G S S- 0 0 69 -2,-0.1 2,-0.0 2,-0.1 3,-0.0 -0.730 101.3 -15.0 104.7-147.4 -36.9 -8.5 10.2 61 62 A K S S- 0 0 191 -2,-0.3 2,-2.7 1,-0.1 -3,-0.1 -0.154 98.5 -50.7 -86.9-176.9 -40.0 -10.8 9.8 62 63 A N S S+ 0 0 115 1,-0.1 2,-0.8 -2,-0.0 -1,-0.1 -0.299 76.3 159.6 -60.2 75.4 -43.5 -10.1 8.4 63 64 A V - 0 0 72 -2,-2.7 -5,-0.3 -5,-0.1 -1,-0.1 -0.834 35.6-141.7-107.9 93.0 -43.9 -7.0 10.6 64 65 A K - 0 0 186 -2,-0.8 2,-1.1 1,-0.1 5,-0.1 -0.310 26.7-115.9 -52.5 126.8 -46.6 -4.6 9.2 65 66 A P - 0 0 22 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.569 38.7-178.7 -77.9 99.6 -45.4 -1.1 9.9 66 67 A S > - 0 0 63 -2,-1.1 3,-2.2 3,-0.5 -3,-0.0 -0.536 48.6 -96.1 -85.2 160.9 -47.8 0.6 12.3 67 68 A P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.765 124.8 65.4 -43.7 -29.6 -47.2 4.3 13.3 68 69 A A T 3 S+ 0 0 77 1,-0.3 2,-0.2 72,-0.0 72,-0.0 0.709 121.7 10.1 -71.6 -27.1 -45.5 2.8 16.4 69 70 A K S < S+ 0 0 113 -3,-2.2 -3,-0.5 -5,-0.1 -1,-0.3 -0.713 95.1 125.6-153.0 102.6 -42.7 1.3 14.3 70 71 A R E -d 140 0B 31 69,-3.1 71,-2.7 -3,-0.3 2,-0.2 -0.863 51.1 -94.1-148.6 178.5 -42.4 2.3 10.7 71 72 A N E - e 0 93B 0 21,-0.7 23,-1.8 -15,-0.3 2,-0.4 -0.694 29.7-143.2-103.4 155.4 -40.3 3.8 7.8 72 73 A A E -de 143 94B 0 70,-2.3 72,-2.5 -2,-0.2 2,-0.4 -0.963 4.8-157.7-128.4 138.2 -40.1 7.4 6.5 73 74 A V E -de 144 95B 0 21,-0.9 23,-2.3 -2,-0.4 2,-0.5 -0.913 8.7-154.3-113.0 134.2 -39.8 9.0 3.1 74 75 A V E +de 145 96B 0 70,-3.6 72,-2.4 -2,-0.4 73,-0.6 -0.928 22.8 160.4-115.5 124.3 -38.4 12.5 2.5 75 76 A M E -de 147 97B 0 21,-2.7 23,-1.8 -2,-0.5 73,-0.2 -0.957 35.7-115.8-137.9 155.0 -39.4 14.5 -0.6 76 77 A G > - 0 0 8 71,-1.8 4,-1.4 -2,-0.3 3,-0.3 -0.283 43.6 -97.1 -75.7 174.3 -39.4 18.1 -1.8 77 78 A R H > S+ 0 0 93 21,-0.5 4,-1.6 1,-0.2 3,-0.4 0.948 117.5 57.4 -58.8 -55.4 -42.7 19.9 -2.5 78 79 A K H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.781 107.9 48.6 -51.1 -35.2 -42.7 19.3 -6.4 79 80 A T H > S+ 0 0 17 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.905 103.9 58.4 -72.4 -44.9 -42.5 15.5 -6.0 80 81 A W H < S+ 0 0 18 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.836 110.3 45.6 -53.4 -38.2 -45.3 15.4 -3.4 81 82 A D H < S+ 0 0 96 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.942 104.7 62.2 -62.4 -51.3 -47.5 17.1 -6.1 82 83 A S H < S+ 0 0 47 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.739 83.1 94.5 -53.1 -29.4 -46.2 14.7 -8.7 83 84 A I S < S- 0 0 0 -4,-1.5 5,-0.1 1,-0.1 7,-0.0 -0.501 87.2-114.8 -66.2 123.8 -47.7 11.7 -6.7 84 85 A P > - 0 0 45 0, 0.0 3,-3.0 0, 0.0 -1,-0.1 -0.439 21.5-120.5 -61.9 132.0 -51.2 10.8 -8.1 85 86 A P G > S+ 0 0 82 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 0.636 109.1 70.1 -47.2 -23.9 -54.0 11.5 -5.4 86 87 A K G 3 S+ 0 0 165 1,-0.2 -3,-0.0 422,-0.1 0, 0.0 0.671 111.6 30.2 -69.0 -21.8 -55.0 7.7 -5.6 87 88 A F G < S+ 0 0 109 -3,-3.0 -1,-0.2 3,-0.0 -4,-0.0 -0.032 95.8 146.6-124.3 27.7 -51.7 6.9 -3.8 88 89 A R < + 0 0 61 -3,-1.0 2,-0.2 2,-0.1 -8,-0.0 -0.972 61.0 29.8-119.3 125.3 -51.3 10.1 -1.8 89 90 A P S S- 0 0 49 0, 0.0 28,-0.1 0, 0.0 5,-0.0 0.579 105.4-107.8 -77.5 170.6 -50.1 10.0 0.8 90 91 A L > - 0 0 2 -2,-0.2 3,-1.1 26,-0.1 5,-0.3 -0.496 41.4-121.2 -65.5 121.2 -47.7 7.1 0.3 91 92 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.405 87.7 15.9 -74.1 141.0 -49.3 4.2 2.4 92 93 A G T 3 S+ 0 0 34 1,-0.2 -21,-0.7 -2,-0.1 2,-0.3 0.279 113.2 85.2 88.4 -9.0 -47.3 2.6 5.2 93 94 A R E < S-e 71 0B 1 -3,-1.1 2,-1.2 -23,-0.1 -21,-0.2 -0.865 82.8-111.4-130.4 157.8 -44.8 5.4 5.3 94 95 A L E -e 72 0B 3 -23,-1.8 -21,-0.9 -2,-0.3 2,-0.2 -0.710 33.8-145.6 -90.9 89.8 -44.3 8.9 6.9 95 96 A N E -ef 73 117B 0 -2,-1.2 23,-1.6 21,-1.2 2,-0.6 -0.378 18.3-171.1 -55.8 115.8 -44.6 11.2 4.0 96 97 A V E -ef 74 118B 0 -23,-2.3 -21,-2.7 -2,-0.2 2,-0.6 -0.894 5.1-179.0-120.2 100.7 -42.2 14.1 4.9 97 98 A V E -ef 75 119B 0 21,-1.1 23,-1.2 -2,-0.6 2,-0.3 -0.884 17.3-145.2-103.7 120.4 -42.4 17.0 2.5 98 99 A L E + f 0 120B 22 -23,-1.8 -21,-0.5 -2,-0.6 2,-0.3 -0.652 32.1 158.2 -79.9 139.9 -40.1 20.0 3.1 99 100 A S - 0 0 13 21,-2.5 -2,-0.0 -2,-0.3 -23,-0.0 -0.985 41.7-166.8-157.0 153.8 -41.6 23.4 2.2 100 101 A S S S+ 0 0 106 -2,-0.3 3,-0.1 3,-0.1 21,-0.1 0.163 99.4 44.7-125.6 12.0 -41.3 27.1 2.9 101 102 A T S S+ 0 0 102 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.604 112.1 47.8-114.5 -33.2 -44.7 27.9 1.4 102 103 A L - 0 0 49 18,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.919 66.2-152.7-118.9 139.1 -46.9 25.1 2.9 103 104 A T > - 0 0 84 -2,-0.4 4,-0.9 -3,-0.1 5,-0.2 -0.400 40.5 -88.7 -97.2 176.7 -47.3 23.9 6.5 104 105 A T H >> S+ 0 0 55 15,-0.2 4,-1.1 1,-0.2 3,-0.6 0.908 131.9 35.6 -52.4 -50.2 -48.3 20.5 7.9 105 106 A Q H 34 S+ 0 0 152 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.895 107.9 68.3 -67.1 -40.4 -52.0 21.4 7.9 106 107 A H H 34 S+ 0 0 122 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.634 106.1 41.4 -58.1 -16.6 -51.5 23.4 4.7 107 108 A L H << S+ 0 0 12 -4,-0.9 2,-0.7 -3,-0.6 -1,-0.2 0.780 82.3 106.9-102.5 -36.7 -50.9 20.2 2.8 108 109 A L < 0 0 64 -4,-1.1 7,-0.0 -3,-0.3 -5,-0.0 -0.285 360.0 360.0 -51.6 97.8 -53.5 17.8 4.3 109 110 A D 0 0 132 -2,-0.7 -1,-0.2 3,-0.0 -4,-0.0 0.271 360.0 360.0-178.5 360.0 -56.1 17.4 1.5 110 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 119 A N 0 0 152 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 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