==== 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 LYASE (ALDEHYDE) 07-MAR-00 1DZW . 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) . 10228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 64.6 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 . 31 15.0 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 . 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 . 3 1.5 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 . 68 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 1 0 3 0 0 0 0 0 0 0 1 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 . 3 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 0 208 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 40.5 -28.9 58.3 8.8 2 2 P E > - 0 0 99 1,-0.1 4,-1.7 0, 0.0 3,-0.3 -0.537 360.0-107.2 -86.6 163.4 -29.8 55.2 6.8 3 3 P R H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.918 118.0 49.5 -60.2 -47.1 -29.9 51.8 8.6 4 4 P N H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.761 106.4 54.9 -67.8 -24.7 -26.7 50.5 6.9 5 5 P K H > S+ 0 0 74 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.896 111.2 46.3 -72.3 -36.9 -24.7 53.6 7.8 6 6 P L H X S+ 0 0 34 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.915 111.4 51.9 -70.9 -35.5 -25.7 53.1 11.5 7 7 P A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.928 108.0 52.0 -63.9 -42.2 -24.8 49.4 11.1 8 8 P R H X S+ 0 0 125 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.904 109.7 48.6 -60.4 -43.8 -21.3 50.3 9.7 9 9 P Q H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.777 106.4 55.7 -67.3 -32.7 -20.5 52.6 12.7 10 10 P I H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.3 3,-0.3 0.989 111.2 46.0 -60.9 -55.1 -21.6 50.1 15.3 11 11 P I H X S+ 0 0 13 -4,-1.9 4,-2.3 1,-0.3 -2,-0.2 0.913 110.8 50.9 -53.8 -51.3 -19.1 47.7 13.8 12 12 P D H X S+ 0 0 98 -4,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.876 109.4 52.4 -57.3 -34.3 -16.3 50.3 13.6 13 13 P T H X S+ 0 0 13 -4,-1.9 4,-2.5 -3,-0.3 -1,-0.2 0.923 107.6 52.0 -69.5 -36.5 -17.0 51.1 17.3 14 14 P C H X S+ 0 0 7 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.933 114.1 42.8 -59.8 -53.6 -16.6 47.3 18.0 15 15 P L H X S+ 0 0 55 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.877 114.7 49.1 -57.3 -48.3 -13.3 47.2 16.2 16 16 P E H X S+ 0 0 71 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.910 109.9 52.4 -63.0 -41.2 -12.0 50.5 17.7 17 17 P M H X>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.2 6,-0.8 0.877 110.9 47.1 -62.5 -39.7 -13.0 49.4 21.2 18 18 P T H ><5S+ 0 0 35 -4,-1.7 3,-1.4 4,-0.2 -2,-0.2 0.961 110.6 51.8 -68.3 -48.8 -11.0 46.1 20.7 19 19 P R H 3<5S+ 0 0 166 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.870 108.0 52.8 -54.9 -38.8 -8.0 48.1 19.4 20 20 P L H 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.655 118.2-112.4 -73.0 -16.7 -8.1 50.4 22.5 21 21 P G T <<5S+ 0 0 35 -3,-1.4 75,-0.3 -4,-0.6 -3,-0.2 0.711 87.0 112.8 93.2 22.3 -8.1 47.3 24.8 22 22 P L < + 0 0 2 -5,-2.5 2,-0.7 1,-0.2 72,-0.4 0.632 63.4 67.9 -97.5 -16.9 -11.6 47.6 26.2 23 23 P N > + 0 0 17 -6,-0.8 3,-0.7 -5,-0.1 2,-0.5 -0.473 63.6 150.7-107.7 67.6 -13.0 44.5 24.7 24 24 P Q T 3 + 0 0 122 -2,-0.7 70,-0.1 1,-0.2 3,-0.1 -0.808 67.5 28.2-100.0 128.3 -11.2 41.7 26.5 25 25 P G T 3 S- 0 0 75 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.612 120.0 -95.6 93.4 17.2 -12.9 38.4 26.9 26 26 P T S < S+ 0 0 107 -3,-0.7 -2,-0.1 1,-0.1 -1,-0.1 0.872 88.4 135.8 29.3 61.0 -14.7 39.4 23.7 27 27 P A + 0 0 17 -3,-0.1 -1,-0.1 2,-0.0 -4,-0.1 0.502 21.3 108.8-110.7 -8.3 -17.5 40.7 25.8 28 28 P G - 0 0 19 -14,-0.1 2,-0.3 65,-0.1 65,-0.2 -0.197 38.2-168.8 -78.6 170.1 -18.8 44.1 24.6 29 29 P N E -A 92 0A 7 63,-1.7 63,-2.6 44,-0.1 2,-0.3 -0.972 3.9-162.0-152.8 144.2 -22.0 45.1 22.9 30 30 P V E +A 91 0A 0 -2,-0.3 11,-1.5 61,-0.2 2,-0.3 -0.964 8.8 178.3-133.0 141.0 -22.9 48.4 21.2 31 31 P S E -AB 90 40A 0 59,-1.9 59,-2.3 -2,-0.3 2,-0.3 -0.955 13.2-153.6-140.5 162.1 -26.3 49.9 20.2 32 32 P V E -AB 89 39A 6 7,-2.3 7,-2.0 -2,-0.3 57,-0.2 -0.982 32.0-105.2-134.6 148.3 -27.8 53.1 18.6 33 33 P R E + B 0 38A 87 55,-2.8 2,-0.3 -2,-0.3 5,-0.3 -0.496 49.1 170.7 -71.3 134.1 -31.3 54.7 19.0 34 34 P Y E > - B 0 37A 43 3,-2.0 3,-3.1 -2,-0.2 -2,-0.0 -0.917 48.7 -46.9-155.0 125.9 -33.3 54.0 15.9 35 35 P Q T 3 S- 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 24,-0.0 -0.330 123.4 -19.0 51.1-124.1 -36.9 54.5 14.9 36 36 P D T 3 S+ 0 0 94 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.366 139.6 1.2 -97.1 8.8 -38.9 53.1 17.8 37 37 P G E < S-B 34 0A 6 -3,-3.1 -3,-2.0 22,-0.2 2,-0.3 -0.172 91.1 -75.7-148.8-110.8 -36.2 51.0 19.4 38 38 P M E -BC 33 58A 0 20,-2.5 20,-2.5 -5,-0.3 2,-0.4 -0.997 16.2-123.4-163.6 160.1 -32.6 50.4 18.6 39 39 P L E +BC 32 57A 0 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.3 -0.932 42.0 171.2-105.6 133.5 -30.1 48.6 16.4 40 40 P I E -BC 31 56A 0 16,-2.2 16,-2.5 -2,-0.4 -9,-0.2 -0.931 36.8 -87.8-139.8 164.6 -27.6 46.5 18.4 41 41 P T - 0 0 7 -11,-1.5 30,-2.0 -2,-0.3 14,-0.1 -0.372 47.1-115.9 -71.1 149.6 -24.8 43.9 17.9 42 42 P P B -H 70 0B 15 0, 0.0 2,-0.2 0, 0.0 29,-0.2 -0.380 26.3-107.8 -80.9 163.0 -25.9 40.2 17.7 43 43 P T S S+ 0 0 62 26,-1.8 2,-0.9 27,-0.2 26,-0.2 -0.529 91.9 17.2 -86.2 156.2 -24.9 37.5 20.2 44 44 P G S S+ 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 27,-0.0 -0.077 89.0 109.7 82.4 -40.8 -22.4 34.7 19.3 45 45 P I S S- 0 0 63 -2,-0.9 -1,-0.1 9,-0.1 5,-0.1 -0.584 71.6-121.4 -78.9 121.2 -20.7 36.2 16.2 46 46 P P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.370 26.6-112.7 -57.1 141.5 -17.1 37.3 16.9 47 47 P Y G > S+ 0 0 76 1,-0.3 3,-1.2 2,-0.2 -32,-0.1 0.795 112.4 58.2 -45.1 -43.7 -16.5 41.0 16.2 48 48 P E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -34,-0.1 -3,-0.0 0.655 104.4 49.5 -68.9 -17.0 -14.2 40.4 13.2 49 49 P K G < S+ 0 0 140 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.409 84.3 125.2 -97.9 -3.9 -16.8 38.4 11.2 50 50 P L < - 0 0 19 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.0 -0.381 36.6-178.2 -63.4 128.6 -19.5 41.1 11.7 51 51 P T >> - 0 0 65 -2,-0.2 3,-2.9 1,-0.1 4,-0.6 -0.876 43.3 -98.9-124.4 162.3 -21.2 42.4 8.6 52 52 P E G >4 S+ 0 0 72 1,-0.3 3,-1.0 -2,-0.3 -1,-0.1 0.808 121.1 56.6 -46.9 -44.7 -23.8 45.1 8.2 53 53 P S G 34 S+ 0 0 87 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.507 93.1 69.1 -70.1 -9.7 -26.6 42.5 7.9 54 54 P H G <4 S+ 0 0 63 -3,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.748 75.0 103.8 -75.2 -28.3 -25.7 40.9 11.2 55 55 P I << - 0 0 0 -3,-1.0 2,-0.4 -4,-0.6 -14,-0.2 -0.237 65.6-140.5 -58.7 133.7 -27.0 44.0 13.2 56 56 P V E -C 40 0A 1 -16,-2.5 -16,-2.2 13,-0.1 2,-0.4 -0.877 4.5-142.6-108.3 141.5 -30.3 43.4 14.8 57 57 P F E -C 39 0A 29 -2,-0.4 8,-2.1 -18,-0.2 2,-0.4 -0.763 16.1-174.5-101.5 135.6 -33.3 45.7 15.2 58 58 P I E -CD 38 64A 1 -20,-2.5 -20,-2.5 -2,-0.4 6,-0.2 -0.998 17.1-141.4-127.5 126.6 -35.3 45.5 18.5 59 59 P D > - 0 0 26 4,-2.3 3,-1.9 -2,-0.4 -22,-0.2 -0.284 32.8 -88.8 -86.1-176.8 -38.5 47.6 18.7 60 60 P G T 3 S+ 0 0 32 1,-0.3 -23,-0.1 2,-0.1 -1,-0.1 0.710 127.1 53.7 -59.2 -26.0 -40.0 49.6 21.6 61 61 P N T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.505 119.9-107.7 -85.3 -11.4 -41.9 46.5 22.8 62 62 P G S < S+ 0 0 20 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.573 72.4 140.5 93.3 11.0 -38.7 44.4 22.9 63 63 P K - 0 0 143 1,-0.0 -4,-2.3 0, 0.0 -1,-0.3 -0.741 37.5-151.8 -85.4 132.0 -39.5 42.3 19.8 64 64 P H B -D 58 0A 74 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.713 27.1 -82.3-105.1 158.2 -36.5 41.6 17.6 65 65 P E > - 0 0 53 -8,-2.1 3,-1.3 -2,-0.3 -1,-0.1 -0.137 58.5 -90.1 -52.1 148.9 -36.2 40.9 13.9 66 66 P E T 3 S+ 0 0 180 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.286 104.7 9.4 -61.4 129.2 -36.9 37.4 12.7 67 67 P G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.637 104.3 102.7 75.3 14.4 -34.0 34.9 12.5 68 68 P K < - 0 0 56 -3,-1.3 -1,-0.2 -11,-0.1 -4,-0.1 -0.969 60.3-145.9-129.5 139.1 -31.5 37.2 14.3 69 69 P L - 0 0 109 -2,-0.4 -26,-1.8 -26,-0.2 3,-0.1 -0.969 17.3-146.6-108.1 116.9 -30.3 36.9 18.0 70 70 P P B -H 42 0B 10 0, 0.0 -27,-0.2 0, 0.0 -29,-0.1 -0.395 44.4 -66.7 -71.1 166.1 -29.6 40.3 19.6 71 71 P S > - 0 0 5 -30,-2.0 3,-1.5 -29,-0.2 -28,-0.1 -0.085 44.0-122.2 -46.9 150.5 -26.9 40.5 22.2 72 72 P S T 3 S+ 0 0 86 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.688 112.9 56.3 -72.5 -16.5 -27.7 38.6 25.3 73 73 P E T >> S+ 0 0 17 1,-0.2 3,-0.9 2,-0.1 4,-0.6 0.142 71.1 118.6 -98.6 25.0 -27.3 41.8 27.2 74 74 P W H X> + 0 0 44 -3,-1.5 4,-1.7 1,-0.2 3,-1.0 0.781 56.8 71.8 -63.3 -34.6 -29.9 43.8 25.2 75 75 P R H 3> S+ 0 0 81 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.796 97.0 48.1 -54.4 -38.2 -32.4 44.7 28.0 76 76 P F H <> S+ 0 0 5 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.709 105.8 59.2 -82.4 -11.7 -30.2 47.2 29.8 77 77 P H H < - 0 0 32 -4,-2.1 3,-2.2 -5,-0.2 -1,-0.3 -0.801 63.4-174.8-128.0 93.6 -32.1 59.0 29.4 85 85 P P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.877 85.0 60.1 -53.7 -36.8 -34.0 60.5 26.4 86 86 P D T 3 S+ 0 0 78 2,-0.0 2,-0.4 0, 0.0 -5,-0.1 0.620 82.3 102.7 -69.5 -11.2 -31.0 62.4 25.3 87 87 P A < + 0 0 1 -3,-2.2 75,-0.2 -7,-0.2 3,-0.1 -0.571 36.2 167.3 -77.8 126.0 -28.9 59.2 24.8 88 88 P N + 0 0 71 73,-2.2 -55,-2.8 -2,-0.4 2,-0.3 0.540 65.8 34.6-111.3 -12.3 -28.5 58.1 21.2 89 89 P A E -AE 32 161A 0 72,-1.8 72,-1.5 -57,-0.2 2,-0.4 -0.999 60.9-160.2-145.5 146.9 -25.8 55.5 21.6 90 90 P V E -AE 31 160A 0 -59,-2.3 -59,-1.9 -2,-0.3 2,-0.5 -0.983 1.4-167.9-129.6 130.9 -24.8 52.9 24.3 91 91 P V E -AE 30 159A 0 68,-3.1 68,-2.6 -2,-0.4 2,-0.4 -0.978 8.8-177.9-116.1 127.7 -21.4 51.2 24.8 92 92 P H E +AE 29 158A 0 -63,-2.6 -63,-1.7 -2,-0.5 2,-0.3 -0.949 13.8 149.6-120.1 138.4 -21.2 48.2 27.2 93 93 P N E - E 0 157A 1 64,-2.2 64,-2.8 -2,-0.4 -70,-0.1 -0.982 49.8-126.0-156.7 173.0 -17.9 46.3 28.0 94 94 P H + 0 0 59 -72,-0.4 -71,-0.1 -2,-0.3 62,-0.1 -0.212 41.8 176.0-114.3 41.2 -16.1 44.4 30.6 95 95 P A > - 0 0 1 1,-0.1 4,-2.6 62,-0.1 5,-0.3 -0.148 34.3-122.9 -51.5 134.9 -12.9 46.5 30.6 96 96 P V H > S+ 0 0 73 -75,-0.3 4,-2.5 1,-0.2 5,-0.1 0.849 101.9 43.3 -56.4 -52.7 -10.5 45.3 33.2 97 97 P H H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 116.7 48.1 -66.2 -46.2 -9.9 48.4 35.4 98 98 P C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 113.7 47.0 -53.7 -50.4 -13.5 49.4 35.5 99 99 P T H X S+ 0 0 24 -4,-2.6 4,-1.5 2,-0.2 55,-0.3 0.904 109.4 55.1 -61.7 -37.6 -14.6 45.8 36.3 100 100 P A H >X S+ 0 0 35 -4,-2.5 4,-1.3 -5,-0.3 3,-0.6 0.949 109.4 45.7 -64.9 -42.8 -11.9 45.6 39.0 101 101 P V H 3<>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 3,-0.4 0.932 110.1 56.2 -62.8 -38.1 -13.3 48.8 40.7 102 102 P S H 3<5S+ 0 0 0 -4,-2.5 52,-1.1 1,-0.2 3,-0.3 0.716 101.2 56.6 -67.5 -21.0 -16.8 47.2 40.3 103 103 P I H <<5S+ 0 0 92 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.806 105.0 50.8 -75.6 -29.8 -15.7 44.1 42.2 104 104 P L T <5S- 0 0 94 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.547 110.2-131.2 -77.9 -8.1 -14.7 46.3 45.2 105 105 P N T 5 + 0 0 77 -4,-0.3 2,-0.3 -3,-0.3 -3,-0.2 0.865 56.6 146.3 53.8 45.9 -18.2 47.8 44.8 106 106 P R < - 0 0 79 -5,-1.5 -1,-0.2 18,-0.1 2,-0.2 -0.847 49.4-130.7-111.2 148.9 -16.8 51.3 44.9 107 107 P S - 0 0 61 -2,-0.3 43,-0.0 -3,-0.1 18,-0.0 -0.508 31.5-115.8 -80.6 155.7 -17.8 54.5 43.2 108 108 P I B -I 123 0C 0 15,-2.8 15,-1.4 -2,-0.2 70,-0.1 -0.889 35.6-153.7 -96.0 117.3 -15.0 56.4 41.5 109 109 P P - 0 0 33 0, 0.0 2,-2.4 0, 0.0 3,-0.2 -0.197 37.3 -72.6 -82.0 175.9 -14.5 59.8 43.3 110 110 P A S S+ 0 0 4 11,-0.5 84,-3.0 1,-0.2 3,-0.1 -0.353 71.9 140.7 -75.0 77.2 -13.2 63.1 41.9 111 111 P I S S+ 0 0 34 -2,-2.4 2,-0.3 82,-0.2 -1,-0.2 0.579 73.0 26.6 -94.4 -7.9 -9.5 62.1 41.7 112 112 P H S > S- 0 0 65 -3,-0.2 3,-2.0 82,-0.1 -1,-0.2 -0.978 81.5-118.8-151.1 144.8 -9.1 63.9 38.3 113 113 P Y G > S+ 0 0 120 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.746 106.6 73.2 -64.5 -20.0 -10.9 66.9 36.8 114 114 P M G > + 0 0 31 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.633 69.8 87.7 -70.8 -9.6 -12.1 64.7 33.9 115 115 P I G X S+ 0 0 1 -3,-2.0 3,-1.6 1,-0.3 5,-0.5 0.801 75.6 72.3 -51.9 -29.3 -14.6 62.9 36.2 116 116 P A G X S+ 0 0 5 -3,-1.6 3,-2.0 1,-0.3 -1,-0.3 0.700 74.1 81.7 -66.0 -17.8 -16.9 65.8 35.2 117 117 P A G < S+ 0 0 15 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.768 90.0 51.6 -55.8 -29.4 -17.3 64.3 31.7 118 118 P A G < S- 0 0 1 -3,-1.6 30,-2.1 -4,-0.2 31,-0.4 0.336 127.4 -94.2 -95.2 9.2 -19.9 61.8 33.0 119 119 P G S < S+ 0 0 38 -3,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.092 89.0 20.6 112.1 -23.6 -22.0 64.6 34.6 120 120 P G S S- 0 0 7 -5,-0.5 -1,-0.3 2,-0.4 -2,-0.2 -0.441 97.8 -63.0-146.7-143.8 -21.1 65.0 38.3 121 121 P N S S+ 0 0 52 -2,-0.2 -11,-0.5 -3,-0.1 2,-0.3 0.180 105.7 32.2-108.5 14.6 -18.3 64.4 40.8 122 122 P S - 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