==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALDOLASE (CLASS II) 30-JUN-00 1E4C . COMPND 2 MOLECULE: L-FUCULOSE 1-PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.C.JOERGER,G.E.SCHULZ . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 14.1 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 0 0 1 3 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 P M 0 0 215 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.7 -29.2 57.7 8.3 2 2 P E > - 0 0 106 1,-0.1 4,-2.0 0, 0.0 3,-0.4 -0.592 360.0-103.4 -93.5 162.8 -30.4 54.5 6.6 3 3 P R H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.846 116.4 52.4 -54.3 -46.9 -30.0 51.0 8.2 4 4 P N H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.850 109.6 49.9 -63.4 -35.5 -26.9 49.9 6.1 5 5 P K H > S+ 0 0 63 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.927 112.9 46.1 -69.3 -41.6 -25.0 53.0 7.0 6 6 P L H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.867 109.9 54.4 -67.9 -37.3 -25.7 52.6 10.7 7 7 P A H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.928 108.2 50.0 -60.6 -44.5 -24.8 48.9 10.5 8 8 P R H X S+ 0 0 130 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.897 110.6 49.7 -57.6 -45.8 -21.4 49.8 9.0 9 9 P Q H X S+ 0 0 86 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.864 108.5 52.4 -63.6 -39.8 -20.8 52.3 11.8 10 10 P I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.959 111.0 47.7 -61.1 -48.7 -21.7 49.8 14.5 11 11 P I H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.915 111.1 50.5 -60.3 -41.2 -19.2 47.3 12.9 12 12 P D H X S+ 0 0 99 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.853 108.7 52.5 -65.0 -33.4 -16.5 50.0 12.7 13 13 P T H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.918 108.2 51.0 -68.0 -39.7 -17.1 50.9 16.4 14 14 P C H X S+ 0 0 9 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.907 111.4 47.8 -60.3 -48.4 -16.7 47.2 17.3 15 15 P L H X S+ 0 0 62 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 114.2 45.5 -61.0 -45.8 -13.4 47.1 15.4 16 16 P E H X S+ 0 0 81 -4,-2.5 4,-2.4 1,-0.2 6,-0.2 0.899 108.4 57.2 -65.6 -36.7 -12.1 50.3 17.1 17 17 P M H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 6,-0.9 0.924 110.0 45.3 -60.9 -37.7 -13.2 49.1 20.5 18 18 P T H ><5S+ 0 0 29 -4,-1.8 3,-1.5 4,-0.2 -1,-0.2 0.908 110.2 53.6 -70.9 -40.4 -11.0 46.1 20.0 19 19 P R H 3<5S+ 0 0 187 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.876 105.7 54.0 -64.2 -33.4 -8.1 48.1 18.7 20 20 P L T 3<5S- 0 0 69 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.527 117.2-115.2 -78.2 -4.0 -8.3 50.3 21.8 21 21 P G T < 5S+ 0 0 59 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.638 87.0 112.7 80.0 16.7 -8.0 47.2 24.0 22 22 P L S - 0 0 119 -2,-0.4 3,-1.6 -3,-0.1 4,-0.3 -0.978 59.3 -31.2-128.1 138.3 -11.7 41.1 23.9 25 25 P G T 3 S- 0 0 47 -2,-0.4 22,-0.6 1,-0.2 3,-0.1 -0.247 116.0 -30.8 58.0-124.1 -13.5 38.1 22.4 26 26 P T T 3 S+ 0 0 77 20,-0.1 18,-0.5 -2,-0.1 -1,-0.2 0.172 104.1 103.8-118.7 20.7 -17.3 38.3 22.5 27 27 P A < + 0 0 18 -3,-1.6 -2,-0.1 16,-0.1 -1,-0.1 0.806 66.4 72.9 -73.6 -35.3 -17.9 40.3 25.7 28 28 P G + 0 0 15 -4,-0.3 2,-0.3 -3,-0.1 65,-0.2 -0.393 53.0 179.4 -86.2 159.6 -18.8 43.6 24.1 29 29 P N E -A 92 0A 3 63,-2.0 63,-2.7 -2,-0.1 2,-0.3 -0.983 8.2-159.4-155.6 148.6 -21.9 44.8 22.3 30 30 P V E -A 91 0A 0 -2,-0.3 11,-1.6 61,-0.2 2,-0.3 -0.985 9.3-179.8-133.0 146.2 -23.0 48.0 20.7 31 31 P S E -AB 90 40A 0 59,-2.2 59,-2.1 -2,-0.3 2,-0.3 -0.959 12.2-155.6-141.9 162.8 -26.3 49.5 19.7 32 32 P V E -AB 89 39A 8 7,-2.0 7,-2.2 -2,-0.3 57,-0.3 -0.983 32.6-105.2-134.6 150.5 -27.8 52.6 18.2 33 33 P R E + B 0 38A 86 55,-2.5 2,-0.3 -2,-0.3 5,-0.3 -0.507 47.6 172.5 -70.4 136.4 -31.3 54.1 18.5 34 34 P Y E > - B 0 37A 41 3,-2.3 3,-2.6 -2,-0.2 -2,-0.0 -0.908 49.4 -45.4-155.3 126.0 -33.3 53.5 15.3 35 35 P Q T 3 S- 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 24,-0.0 -0.284 123.2 -21.5 49.3-128.8 -36.9 54.0 14.4 36 36 P D T 3 S+ 0 0 96 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.444 139.4 10.8 -91.8 6.2 -39.0 52.8 17.4 37 37 P G E < S-B 34 0A 14 -3,-2.6 -3,-2.3 22,-0.2 2,-0.3 -0.149 88.4 -80.4-142.0-123.4 -36.2 50.5 18.8 38 38 P M E -BC 33 58A 1 20,-2.3 20,-2.4 -5,-0.3 2,-0.5 -0.981 16.6-126.3-155.7 160.2 -32.5 49.8 18.2 39 39 P L E +BC 32 57A 0 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.3 -0.961 40.7 173.1-107.9 131.4 -30.0 48.1 16.0 40 40 P I E -BC 31 56A 0 16,-2.2 16,-2.7 -2,-0.5 -9,-0.2 -0.972 34.0-107.1-140.6 157.8 -27.6 45.9 18.0 41 41 P T - 0 0 6 -11,-1.6 14,-0.1 -2,-0.3 2,-0.1 -0.507 41.7-115.7 -80.5 148.4 -24.8 43.3 17.6 42 42 P P > - 0 0 8 0, 0.0 3,-0.7 0, 0.0 29,-0.3 -0.386 31.0 -95.4 -82.2 161.5 -25.7 39.7 18.3 43 43 P T T 3 S+ 0 0 57 27,-3.0 -16,-0.1 1,-0.2 -14,-0.1 -0.541 98.6 14.7 -76.0 142.4 -24.1 37.5 21.0 44 44 P G T 3 S+ 0 0 44 -18,-0.5 -1,-0.2 -2,-0.2 -17,-0.1 0.400 83.8 119.6 81.1 -1.2 -21.2 35.2 20.2 45 45 P I < - 0 0 29 -3,-0.7 -1,-0.2 -19,-0.1 5,-0.1 -0.898 63.4-127.8-100.1 117.9 -20.0 36.5 16.9 46 46 P P >> - 0 0 43 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.289 23.3-111.7 -58.4 148.2 -16.4 37.7 17.1 47 47 P Y G >4 S+ 0 0 86 -22,-0.6 3,-1.4 1,-0.3 -32,-0.1 0.863 113.5 57.9 -50.8 -45.5 -15.8 41.2 15.8 48 48 P E G 34 S+ 0 0 113 1,-0.3 -1,-0.3 -34,-0.1 -33,-0.0 0.680 108.1 46.0 -65.2 -18.4 -13.8 40.1 12.8 49 49 P K G <4 S+ 0 0 137 -3,-1.6 -1,-0.3 2,-0.1 2,-0.2 0.422 85.0 121.0-103.6 1.8 -16.5 37.9 11.4 50 50 P L << - 0 0 19 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.0 -0.429 38.3-178.6 -67.9 130.1 -19.3 40.4 11.9 51 51 P T >> - 0 0 58 -2,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.796 43.3-102.3-122.4 168.8 -21.2 41.5 8.7 52 52 P E G >4 S+ 0 0 83 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.855 119.5 61.4 -57.7 -35.6 -24.0 43.9 8.1 53 53 P S G 34 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.654 94.5 63.4 -66.7 -20.1 -26.5 41.0 7.9 54 54 P H G <4 S+ 0 0 55 -3,-1.6 15,-0.3 14,-0.1 -1,-0.3 0.708 76.6 104.9 -75.8 -27.0 -25.7 40.1 11.5 55 55 P I << - 0 0 0 -3,-1.1 2,-0.4 -4,-0.5 -14,-0.2 -0.356 64.1-144.8 -62.7 132.1 -27.0 43.3 13.0 56 56 P V E -C 40 0A 1 -16,-2.7 -16,-2.2 -2,-0.1 2,-0.5 -0.864 6.7-145.5-105.9 135.6 -30.3 42.8 14.7 57 57 P F E -C 39 0A 30 -2,-0.4 8,-1.7 -18,-0.2 2,-0.5 -0.835 17.1-175.5 -96.5 125.2 -33.3 45.2 14.8 58 58 P I E -CD 38 64A 0 -20,-2.4 -20,-2.3 -2,-0.5 6,-0.2 -0.997 18.6-140.8-118.4 122.7 -35.2 44.9 18.1 59 59 P D > - 0 0 26 4,-2.0 3,-2.1 -2,-0.5 -22,-0.2 -0.190 30.2 -91.0 -79.9-178.5 -38.4 47.1 18.2 60 60 P G T 3 S+ 0 0 24 1,-0.3 -23,-0.1 2,-0.1 -1,-0.1 0.755 126.5 53.9 -61.6 -25.7 -39.8 49.1 21.1 61 61 P N T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -24,-0.1 0.468 120.1-107.4 -87.1 -5.6 -41.9 46.2 22.2 62 62 P G < + 0 0 15 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.580 67.3 150.7 89.3 11.7 -38.9 43.9 22.4 63 63 P K - 0 0 141 1,-0.0 -4,-2.0 0, 0.0 -1,-0.3 -0.675 39.3-137.7 -79.1 128.7 -39.7 41.9 19.3 64 64 P H B -D 58 0A 64 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.590 24.3-101.7 -85.9 143.0 -36.6 40.5 17.6 65 65 P E > - 0 0 58 -8,-1.7 3,-1.1 -2,-0.3 -1,-0.1 -0.293 48.6 -92.1 -57.7 142.3 -36.3 40.6 13.8 66 66 P E T 3 S+ 0 0 182 1,-0.2 -1,-0.1 -10,-0.0 0, 0.0 -0.258 102.1 10.1 -56.1 137.6 -36.9 37.3 12.1 67 67 P G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.607 95.2 122.7 68.8 18.9 -33.9 35.0 11.4 68 68 P K < - 0 0 67 -3,-1.1 -1,-0.2 -11,-0.1 -14,-0.1 -0.618 64.8-101.3-107.9 166.2 -31.3 36.8 13.4 69 69 P L - 0 0 82 -15,-0.3 -1,-0.1 -2,-0.2 -25,-0.1 -0.483 44.9-100.4 -80.0 158.0 -29.1 35.6 16.3 70 70 P P - 0 0 88 0, 0.0 -27,-3.0 0, 0.0 2,-0.4 -0.277 18.4-151.7 -72.9 160.9 -30.0 36.5 19.9 71 71 P Q > - 0 0 3 -29,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.865 8.7-165.0-132.7 96.7 -28.4 39.2 22.0 72 72 P S T 3 S+ 0 0 53 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.653 85.9 48.4 -62.9 -18.0 -28.7 38.1 25.6 73 73 P E T >> S+ 0 0 19 1,-0.2 3,-1.0 58,-0.1 4,-0.7 0.190 74.5 113.1-106.3 18.5 -28.0 41.5 27.0 74 74 P W H X> + 0 0 23 -3,-2.0 4,-2.1 1,-0.2 3,-0.9 0.834 63.6 69.8 -58.1 -36.6 -30.4 43.5 24.9 75 75 P R H 3> S+ 0 0 83 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.860 96.7 49.4 -55.3 -38.0 -32.7 44.4 27.8 76 76 P F H <> S+ 0 0 3 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.745 107.4 55.5 -78.9 -15.7 -30.2 46.8 29.5 77 77 P H H < - 0 0 30 -4,-2.2 3,-2.0 -5,-0.2 -1,-0.3 -0.801 62.4-175.1-125.1 94.6 -32.0 58.7 28.8 85 85 P P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.847 86.0 59.1 -55.3 -34.6 -34.0 60.1 25.9 86 86 P D T 3 S+ 0 0 77 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.633 82.4 100.9 -71.2 -17.2 -30.9 62.0 24.8 87 87 P A < + 0 0 1 -3,-2.0 75,-0.2 -7,-0.2 3,-0.1 -0.592 37.1 166.7 -74.2 130.7 -28.9 58.7 24.3 88 88 P N + 0 0 66 73,-2.4 -55,-2.5 -2,-0.3 2,-0.3 0.397 66.2 33.5-118.2 -6.1 -28.6 57.6 20.7 89 89 P A E -AE 32 161A 0 72,-1.4 72,-1.7 -57,-0.3 2,-0.4 -0.991 62.2-161.6-152.0 142.8 -25.8 55.0 21.1 90 90 P V E -AE 31 160A 0 -59,-2.1 -59,-2.2 -2,-0.3 2,-0.5 -0.999 1.9-165.0-132.0 131.2 -24.8 52.6 23.8 91 91 P V E -AE 30 159A 0 68,-2.8 68,-2.4 -2,-0.4 2,-0.4 -0.972 7.6-176.7-115.5 128.9 -21.5 50.8 24.3 92 92 P H E +AE 29 158A 0 -63,-2.7 -63,-2.0 -2,-0.5 2,-0.3 -0.986 15.3 147.3-121.8 136.3 -21.1 47.8 26.6 93 93 P N E - E 0 157A 2 64,-1.7 64,-2.7 -2,-0.4 -70,-0.1 -0.942 50.3-125.0-154.3 175.2 -17.8 46.0 27.3 94 94 P H + 0 0 55 -72,-0.4 62,-0.1 -2,-0.3 -71,-0.1 -0.373 41.1 178.9-116.7 46.9 -16.0 44.2 30.1 95 95 P A > - 0 0 3 1,-0.1 4,-2.7 62,-0.1 5,-0.2 -0.235 33.9-121.1 -54.7 138.7 -12.8 46.4 29.9 96 96 P V H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.870 104.3 41.6 -60.3 -46.4 -10.4 45.2 32.5 97 97 P H H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 117.1 47.9 -69.9 -43.5 -9.9 48.2 34.7 98 98 P C H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.935 114.4 48.6 -56.4 -44.7 -13.6 49.2 34.7 99 99 P T H X S+ 0 0 24 -4,-2.7 4,-1.3 1,-0.2 55,-0.3 0.887 107.8 52.9 -67.2 -39.2 -14.4 45.6 35.5 100 100 P A H X S+ 0 0 34 -4,-2.4 4,-1.4 2,-0.2 3,-0.5 0.915 109.2 49.6 -63.1 -41.6 -11.9 45.4 38.3 101 101 P V H X>S+ 0 0 0 -4,-2.5 5,-1.3 1,-0.2 4,-0.7 0.931 108.0 55.2 -63.6 -36.3 -13.4 48.5 39.9 102 102 P S H <5S+ 0 0 0 -4,-2.2 52,-0.8 1,-0.2 -1,-0.2 0.767 102.6 56.1 -66.3 -22.6 -16.8 46.9 39.6 103 103 P I H <5S+ 0 0 89 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.868 105.5 50.6 -75.8 -33.0 -15.6 43.8 41.5 104 104 P L H <5S- 0 0 92 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.629 108.6-132.6 -75.4 -15.8 -14.6 46.0 44.4 105 105 P N T <5 + 0 0 78 -4,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.925 57.5 138.4 62.7 47.2 -18.1 47.5 44.2 106 106 P R < - 0 0 84 -5,-1.3 -1,-0.2 18,-0.1 2,-0.2 -0.933 53.5-128.3-119.5 148.7 -16.9 51.1 44.3 107 107 P S - 0 0 60 -2,-0.4 18,-0.1 -3,-0.1 43,-0.0 -0.584 33.5-113.0 -81.0 158.4 -17.8 54.2 42.4 108 108 P I B -H 123 0B 0 15,-2.3 15,-2.0 -2,-0.2 2,-0.1 -0.852 38.2-152.0 -90.4 119.0 -14.9 56.0 40.8 109 109 P P - 0 0 36 0, 0.0 2,-2.5 0, 0.0 3,-0.2 -0.216 37.5 -70.0 -84.1-179.0 -14.6 59.4 42.7 110 110 P A S S+ 0 0 4 11,-0.4 84,-3.3 84,-0.2 12,-0.1 -0.332 72.7 140.7 -78.7 68.6 -13.3 62.7 41.3 111 111 P I S S+ 0 0 34 -2,-2.5 2,-0.3 82,-0.2 -1,-0.2 0.557 73.0 24.2 -83.1 -12.9 -9.6 61.7 41.0 112 112 P H S > S- 0 0 70 -3,-0.2 3,-1.7 82,-0.1 4,-0.2 -0.984 80.8-117.7-151.6 147.3 -9.2 63.6 37.7 113 113 P Y G > S+ 0 0 118 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.764 106.3 73.1 -64.8 -21.5 -11.1 66.5 36.2 114 114 P M G > S+ 0 0 32 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.594 71.4 87.1 -70.7 -5.3 -12.2 64.4 33.2 115 115 P I G X >S+ 0 0 1 -3,-1.7 3,-1.6 1,-0.3 5,-0.6 0.819 75.6 71.3 -59.8 -28.1 -14.6 62.6 35.5 116 116 P A G X 5S+ 0 0 4 -3,-1.6 3,-1.9 1,-0.3 -1,-0.3 0.707 75.6 80.6 -63.7 -16.5 -17.0 65.4 34.6 117 117 P A G < 5S+ 0 0 13 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.788 89.3 54.0 -60.7 -25.8 -17.3 64.0 31.0 118 118 P A G < 5S- 0 0 1 -3,-1.6 30,-2.3 -4,-0.2 31,-0.4 0.363 128.7 -95.6 -92.1 4.6 -19.9 61.4 32.4 119 119 P G T < 5S+ 0 0 37 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.279 89.3 19.5 108.4 -11.6 -22.0 64.3 33.9 120 120 P G S - 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0 0 71 -4,-2.7 -1,-0.3 4,-0.0 -2,-0.0 -0.992 68.5-135.6-146.1 135.5 -2.9 54.9 49.0 189 189 P D S S+ 0 0 92 -2,-0.3 2,-0.1 1,-0.2 -4,-0.0 -0.986 91.3 34.4-136.2 116.5 -6.5 54.4 50.1 190 190 P P S S- 0 0 104 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.501 90.6-140.4 -86.0 163.8 -8.3 56.6 50.0 191 191 P V - 0 0 17 -2,-0.1 -2,-0.1 1,-0.1 -6,-0.1 -0.651 27.8-100.5 -84.8 139.8 -7.1 58.4 46.9 192 192 P P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.282 45.3-164.7 -56.2 140.8 -7.0 62.2 46.9 193 193 P V - 0 0 84 -3,-0.0 -82,-0.2 -82,-0.0 2,-0.2 -0.918 23.0-106.9-129.6 158.9 -10.0 63.8 45.0 194 194 P L - 0 0 65 -84,-3.3 -84,-0.2 -2,-0.3 -82,-0.1 -0.514 47.0-105.3 -77.4 148.3 -11.0 67.2 43.6 195 195 P S > - 0 0 49 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.296 23.4-112.4 -71.6 162.8 -13.6 69.1 45.6 196 196 P D H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.882 118.9 58.7 -61.8 -33.5 -17.3 69.3 44.5 197 197 P E H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 106.4 47.2 -57.9 -47.1 -16.7 73.1 44.0 198 198 P E H > S+ 0 0 80 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.905 110.8 50.3 -66.4 -41.3 -13.8 72.3 41.5 199 199 P I H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.908 105.6 58.1 -65.1 -34.9 -15.9 69.8 39.6 200 200 P A H X S+ 0 0 56 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.929 106.3 48.7 -58.5 -42.0 -18.7 72.3 39.3 201 201 P V H X S+ 0 0 78 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.926 112.4 48.0 -62.2 -44.8 -16.4 74.7 37.6 202 202 P V H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.940 107.9 54.9 -64.4 -43.6 -15.2 72.0 35.2 203 203 P L H < S+ 0 0 67 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.903 108.4 48.8 -56.6 -42.3 -18.8 71.0 34.4 204 204 P E H < S+ 0 0 171 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.966 111.0 50.6 -63.3 -47.9 -19.7 74.5 33.4 205 205 P K H < 0 0 181 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.844 360.0 360.0 -57.7 -39.5 -16.6 74.8 31.2 206 206 P F < 0 0 122 -4,-2.3 -89,-0.0 -5,-0.1 0, 0.0 -0.238 360.0 360.0 -64.6 360.0 -17.4 71.5 29.3