==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-03 1P88 . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.K.YOUNG,M.E.STAUFFER,H.J.KIM,G.L.HELMS,J.N.S.EVANS . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 29 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 . 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 3 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 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 25 A S > 0 0 8 0, 0.0 2,-2.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0-105.8 -5.4 -4.1 -8.4 2 26 A N T 3> + 0 0 13 1,-0.3 4,-1.0 19,-0.1 5,-0.1 -0.382 360.0 23.6 63.8 -81.9 -4.0 -3.6 -4.9 3 27 A R H >>>S+ 0 0 14 -2,-2.2 4,-3.0 2,-0.2 3,-0.6 0.972 115.7 60.9 -76.9 -61.5 -1.4 -0.9 -5.8 4 28 A A H <>5S+ 0 0 0 -3,-0.9 4,-1.0 1,-0.3 -1,-0.1 0.796 111.9 42.6 -35.8 -42.8 -2.9 0.6 -9.0 5 29 A L H 3>5S+ 0 0 0 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.884 115.1 48.8 -75.9 -39.5 -6.0 1.6 -7.1 6 30 A L H > S- 0 0 57 -2,-1.3 3,-3.3 1,-0.1 4,-1.8 -0.950 87.1 -99.5-165.5 144.6 -12.3 -10.1 -5.7 24 48 A D H 3> S+ 0 0 64 1,-0.3 4,-2.4 -2,-0.3 5,-0.3 0.771 119.9 69.4 -36.1 -32.3 -13.0 -8.7 -2.2 25 49 A D H 3> S+ 0 0 19 45,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.898 110.9 29.6 -56.1 -42.2 -9.3 -7.9 -2.3 26 50 A V H <> S+ 0 0 2 -3,-3.3 4,-2.5 2,-0.2 5,-0.3 0.895 113.6 61.5 -84.4 -45.8 -10.0 -5.3 -5.0 27 51 A R H X S+ 0 0 120 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.863 112.6 40.5 -48.7 -38.6 -13.5 -4.4 -3.9 28 52 A H H X S+ 0 0 29 -4,-2.4 4,-5.8 -5,-0.3 5,-0.5 0.870 104.9 62.3 -79.9 -36.2 -12.0 -3.2 -0.6 29 53 A M H X S+ 0 0 0 -4,-1.0 4,-1.1 -5,-0.3 -2,-0.2 0.891 116.5 35.6 -53.4 -31.6 -9.0 -1.7 -2.3 30 54 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 -2,-0.3 0.879 116.7 52.6 -83.4 -45.4 -11.9 0.4 -3.7 31 55 A N H X S+ 0 0 73 -4,-2.8 4,-2.9 -5,-0.3 -2,-0.2 0.879 108.8 51.2 -58.9 -39.8 -13.9 0.3 -0.5 32 56 A A H X S+ 0 0 0 -4,-5.8 4,-2.3 2,-0.3 5,-0.3 0.965 112.5 44.2 -62.4 -50.0 -10.9 1.6 1.4 33 57 A L H X>S+ 0 0 0 -4,-1.1 5,-4.1 -5,-0.5 4,-1.0 0.884 114.1 54.3 -58.0 -37.7 -10.5 4.4 -1.0 34 58 A T H <5S+ 0 0 64 -4,-2.8 -2,-0.3 -6,-0.3 -1,-0.2 0.878 106.9 48.8 -62.6 -44.4 -14.2 4.7 -0.6 35 59 A A H <5S+ 0 0 34 -4,-2.9 26,-0.4 1,-0.2 -2,-0.2 0.870 110.8 48.6 -67.8 -39.1 -14.1 5.0 3.1 36 60 A L H <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.705 126.6-101.7 -75.3 -17.1 -11.4 7.7 3.1 37 61 A G T <5 + 0 0 48 -4,-1.0 2,-0.5 -5,-0.3 -3,-0.2 0.772 62.9 160.7 100.8 37.2 -13.5 9.5 0.6 38 62 A V < - 0 0 7 -5,-4.1 2,-0.4 -8,-0.2 -1,-0.2 -0.770 33.8-136.0 -90.3 125.6 -11.8 8.7 -2.7 39 63 A S E +D 52 0B 74 13,-0.6 13,-2.3 -2,-0.5 2,-0.3 -0.694 42.1 138.0 -86.6 130.6 -14.0 9.3 -5.7 40 64 A Y E -D 51 0B 54 -2,-0.4 2,-0.3 11,-0.3 11,-0.3 -0.971 37.0-134.7-159.8 168.9 -13.9 6.6 -8.4 41 65 A T E -D 50 0B 95 9,-3.5 9,-2.7 -2,-0.3 2,-0.4 -0.974 10.5-144.3-134.8 148.6 -16.0 4.5 -10.8 42 66 A L E -D 49 0B 56 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.933 16.1-132.9-117.2 136.8 -16.2 0.9 -11.7 43 67 A S - 0 0 63 5,-3.6 -1,-0.1 -2,-0.4 6,-0.0 0.323 33.9 -96.1 -63.9-159.0 -17.0 -0.5 -15.2 44 68 A A S S+ 0 0 98 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.762 120.6 55.6 -95.7 -32.0 -19.4 -3.4 -15.9 45 69 A D S S- 0 0 132 1,-0.1 -1,-0.1 3,-0.0 -23,-0.1 0.441 105.8-126.3 -80.5 1.1 -16.9 -6.2 -16.0 46 70 A R S S+ 0 0 98 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.752 92.8 91.8 59.8 24.7 -15.7 -5.2 -12.5 47 71 A T + 0 0 33 1,-0.1 -27,-4.0 -25,-0.1 2,-0.6 0.480 68.3 71.9-122.4 -11.2 -12.2 -5.0 -13.9 48 72 A R + 0 0 129 -30,-0.2 -5,-3.6 -29,-0.2 2,-0.4 -0.934 57.6 171.8-112.6 118.0 -12.0 -1.3 -14.9 49 73 A C E -BD 17 42B 0 -32,-2.3 -32,-2.9 -2,-0.6 2,-0.4 -0.983 13.1-168.1-131.1 127.5 -11.9 1.3 -12.2 50 74 A E E -BD 16 41B 69 -9,-2.7 -9,-3.5 -2,-0.4 2,-0.4 -0.920 9.3-167.5-112.2 133.1 -11.3 5.0 -12.6 51 75 A I E -BD 15 40B 0 -36,-2.2 -36,-1.5 -2,-0.4 2,-1.2 -0.960 24.9-130.4-128.7 123.9 -10.5 7.1 -9.5 52 76 A I E -BD 14 39B 60 -13,-2.3 -13,-0.6 -2,-0.4 -38,-0.3 -0.503 45.5-116.5 -67.7 98.9 -10.4 10.9 -9.2 53 77 A G - 0 0 16 -40,-4.2 -40,-0.3 -2,-1.2 -44,-0.2 0.074 13.8-146.0 -37.2 142.9 -7.1 11.3 -7.5 54 78 A N - 0 0 42 -45,-3.4 -42,-0.2 2,-0.2 -44,-0.2 0.593 37.9-117.4 -90.3 -13.3 -7.1 12.7 -4.0 55 79 A G S S- 0 0 21 -44,-3.6 -43,-0.2 -46,-0.4 -44,-0.2 0.624 76.7 -28.9 86.2 14.5 -3.8 14.5 -4.5 56 80 A G S S+ 0 0 6 -47,-0.7 -2,-0.2 -45,-0.5 -1,-0.1 -0.984 114.6 21.6 145.4-155.6 -2.0 12.5 -1.8 57 81 A P S S- 0 0 43 0, 0.0 2,-0.8 0, 0.0 25,-0.1 -0.192 75.4-119.2 -49.3 127.4 -2.8 10.6 1.5 58 82 A L - 0 0 0 23,-0.1 2,-0.5 1,-0.1 -21,-0.1 -0.613 28.2-143.4 -74.9 109.3 -6.5 9.8 1.7 59 83 A H - 0 0 107 -2,-0.8 2,-0.5 -22,-0.1 28,-0.1 -0.638 7.3-144.1 -80.4 124.1 -7.8 11.6 4.7 60 84 A A - 0 0 15 -2,-0.5 2,-0.3 22,-0.1 28,-0.3 -0.762 14.1-128.6 -89.3 124.2 -10.5 9.7 6.7 61 85 A E S S- 0 0 165 -2,-0.5 26,-0.0 -26,-0.4 -24,-0.0 -0.549 82.9 -21.4 -69.5 122.9 -13.2 11.8 8.2 62 86 A G S S- 0 0 60 -2,-0.3 26,-0.3 2,-0.0 2,-0.2 -0.065 119.6 -35.0 61.2-175.4 -13.2 10.6 11.8 63 87 A A - 0 0 58 24,-0.1 2,-0.3 26,-0.1 26,-0.3 -0.546 65.3-152.7 -82.4 145.0 -11.6 7.2 12.4 64 88 A L E -e 89 0C 27 24,-4.0 26,-2.5 -2,-0.2 2,-0.4 -0.759 11.9-156.0-114.2 161.8 -12.0 4.5 9.9 65 89 A E E -e 90 0C 136 -2,-0.3 2,-0.5 24,-0.3 26,-0.2 -0.890 13.3-168.8-139.6 102.9 -12.0 0.7 9.9 66 90 A L E -e 91 0C 9 24,-2.5 26,-3.1 -2,-0.4 2,-1.0 -0.832 11.5-151.8 -99.2 127.5 -11.1 -1.1 6.7 67 91 A F E +e 92 0C 112 -2,-0.5 2,-0.5 24,-0.2 26,-0.3 -0.793 23.0 167.2 -99.1 95.5 -11.7 -4.8 6.4 68 92 A L + 0 0 1 24,-3.2 7,-0.3 -2,-1.0 25,-0.2 -0.417 19.6 143.5-104.0 54.8 -9.1 -6.1 4.0 69 93 A G S S+ 0 0 3 -2,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.986 81.6 22.8 -56.6 -68.5 -9.6 -9.8 4.7 70 94 A N S S+ 0 0 43 1,-0.2 2,-0.5 -3,-0.2 3,-0.3 0.491 108.8 85.6 -79.1 -1.8 -9.1 -11.2 1.3 71 95 A A >> + 0 0 0 1,-0.2 4,-2.8 -47,-0.2 3,-2.3 -0.240 44.9 147.0 -92.8 45.6 -7.1 -8.1 0.4 72 96 A G H 3> S+ 0 0 2 -2,-0.5 4,-0.7 1,-0.3 -1,-0.2 0.788 78.6 47.1 -50.4 -27.6 -3.9 -9.5 1.8 73 97 A T H 34 S+ 0 0 25 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.596 113.4 48.4 -88.8 -14.9 -2.2 -7.5 -1.0 74 98 A A H <> S+ 0 0 0 -3,-2.3 4,-2.5 -6,-0.2 -2,-0.2 0.809 102.4 58.9 -93.5 -37.2 -4.2 -4.3 -0.2 75 99 A M H X S+ 0 0 0 -4,-2.8 4,-3.9 -7,-0.3 5,-0.3 0.928 103.9 53.0 -59.2 -46.4 -3.7 -4.2 3.6 76 100 A R H X S+ 0 0 7 -4,-0.7 4,-1.3 -5,-0.3 -1,-0.2 0.971 114.7 39.6 -52.9 -60.7 0.0 -4.0 3.2 77 101 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.814 120.0 48.1 -60.3 -31.6 -0.1 -1.0 0.7 78 102 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.970 105.3 54.9 -73.8 -54.0 -3.0 0.6 2.8 79 103 A A H < S+ 0 0 0 -4,-3.9 -1,-0.2 1,-0.2 -3,-0.2 0.792 119.6 38.1 -47.4 -29.6 -1.3 0.2 6.2 80 104 A A H >< S+ 0 0 0 -4,-1.3 3,-1.1 -5,-0.3 -1,-0.2 0.902 115.6 48.0 -88.1 -52.1 1.5 2.1 4.6 81 105 A A H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.3 4,-0.3 0.818 110.1 53.6 -59.9 -35.4 -0.3 4.7 2.4 82 106 A L T 3< S+ 0 0 0 -4,-3.1 5,-0.4 1,-0.2 49,-0.4 0.607 94.7 69.3 -78.7 -11.0 -2.6 5.7 5.2 83 107 A C T < S+ 0 0 0 -3,-1.1 50,-3.1 -5,-0.3 -1,-0.2 0.062 81.9 86.8 -93.1 24.9 0.3 6.4 7.5 84 108 A L S < S+ 0 0 13 -3,-0.8 48,-1.3 47,-0.2 -2,-0.1 0.943 99.1 4.9 -85.5 -76.0 1.2 9.4 5.3 85 109 A G S S- 0 0 29 -4,-0.3 47,-0.5 46,-0.2 2,-0.2 0.823 111.0 -64.0 -76.8-105.6 -0.8 12.4 6.5 86 110 A S + 0 0 101 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.695 68.3 140.9-157.6 96.3 -2.9 11.9 9.6 87 111 A N - 0 0 3 -5,-0.4 2,-1.0 -2,-0.2 44,-0.5 -1.000 44.4-133.4-141.4 140.1 -5.8 9.5 9.7 88 112 A D + 0 0 78 -2,-0.3 -24,-4.0 -28,-0.3 2,-0.4 -0.789 42.6 161.8 -95.4 99.2 -7.2 7.1 12.3 89 113 A I E -eF 64 129C 0 40,-1.8 40,-4.1 -2,-1.0 2,-0.6 -0.949 31.8-153.0-123.3 144.1 -7.8 3.9 10.4 90 114 A V E -eF 65 128C 22 -26,-2.5 -24,-2.5 -2,-0.4 2,-0.8 -0.946 11.7-162.1-113.9 113.2 -8.3 0.4 11.6 91 115 A L E +e 66 0C 0 36,-1.9 -24,-0.2 -2,-0.6 2,-0.2 -0.836 26.5 152.8-101.2 105.7 -7.2 -2.2 9.0 92 116 A T E +e 67 0C 18 -26,-3.1 -24,-3.2 -2,-0.8 2,-0.3 -0.482 15.5 179.5-117.5-171.6 -8.7 -5.6 9.8 93 117 A G - 0 0 2 -26,-0.3 -24,-0.1 -25,-0.2 -26,-0.0 -0.910 33.4 -54.6-167.3-166.2 -9.8 -8.7 7.9 94 118 A E >> - 0 0 76 -2,-0.3 3,-2.5 1,-0.1 4,-0.9 -0.374 62.3 -90.0 -85.8 166.8 -11.2 -12.3 7.9 95 119 A P G >4 S+ 0 0 105 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.824 130.1 56.6 -44.8 -37.3 -9.9 -15.2 10.0 96 120 A R G >4 S+ 0 0 136 1,-0.2 3,-1.7 2,-0.2 -26,-0.0 0.795 94.7 66.4 -67.6 -26.5 -7.6 -16.1 7.1 97 121 A M G X4 S+ 0 0 0 -3,-2.5 3,-2.6 1,-0.3 -1,-0.2 0.847 88.0 67.1 -62.5 -31.8 -6.2 -12.6 7.4 98 122 A K G << S+ 0 0 59 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.718 90.6 64.0 -61.7 -18.1 -4.8 -13.6 10.8 99 123 A E G < S+ 0 0 171 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.382 95.0 67.0 -85.2 4.9 -2.6 -16.0 8.8 100 124 A R S < S- 0 0 104 -3,-2.6 -1,-0.2 -4,-0.0 -3,-0.0 -0.717 78.1-158.5-127.2 80.6 -1.0 -12.8 7.3 101 125 A P - 0 0 67 0, 0.0 23,-0.3 0, 0.0 22,-0.1 -0.178 9.8-169.7 -56.8 148.9 0.9 -10.9 10.0 102 126 A I > + 0 0 0 21,-1.8 4,-2.4 24,-0.1 3,-0.4 0.244 56.2 104.7-126.1 10.4 1.5 -7.2 9.3 103 127 A G H > S+ 0 0 1 20,-1.2 4,-2.8 1,-0.2 5,-0.3 0.881 76.5 59.6 -60.0 -39.8 4.0 -6.3 12.1 104 128 A H H > S+ 0 0 80 19,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.866 111.1 41.7 -57.4 -37.0 6.9 -6.3 9.7 105 129 A L H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.906 111.6 55.0 -75.6 -44.5 5.2 -3.5 7.7 106 130 A V H X S+ 0 0 1 -4,-2.4 4,-4.1 1,-0.2 5,-0.2 0.916 112.8 41.8 -55.5 -48.1 4.0 -1.6 10.8 107 131 A D H X S+ 0 0 91 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.913 112.5 54.5 -67.8 -41.5 7.5 -1.4 12.2 108 132 A A H X S+ 0 0 0 -4,-1.5 4,-0.6 -5,-0.3 -2,-0.2 0.913 120.1 33.1 -56.8 -44.1 8.9 -0.6 8.8 109 133 A L H ><>S+ 0 0 0 -4,-2.9 5,-1.9 2,-0.2 3,-1.5 0.940 116.3 53.5 -77.4 -51.3 6.5 2.3 8.5 110 134 A R H ><5S+ 0 0 140 -4,-4.1 3,-1.2 -5,-0.3 -2,-0.2 0.798 104.2 60.9 -55.2 -26.4 6.3 3.2 12.1 111 135 A L H 3<5S+ 0 0 95 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.833 97.3 57.2 -69.5 -32.5 10.1 3.4 11.8 112 136 A G T <<5S- 0 0 0 -3,-1.5 23,-3.3 -4,-0.6 22,-2.9 0.287 136.7 -86.1 -81.5 12.1 9.8 6.2 9.2 113 137 A G T < 5S+ 0 0 37 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.2 0.509 83.4 147.7 96.9 5.6 7.8 8.2 11.7 114 138 A A < - 0 0 2 -5,-1.9 2,-0.8 -7,-0.1 -1,-0.3 -0.436 49.5-123.2 -75.8 149.7 4.4 6.6 10.9 115 139 A K + 0 0 121 16,-0.4 15,-1.7 -32,-0.1 2,-0.4 -0.831 44.8 155.0 -97.0 109.2 1.8 6.1 13.6 116 140 A I E -G 129 0C 6 -2,-0.8 2,-0.4 13,-0.2 13,-0.2 -0.982 16.8-177.4-140.6 126.9 0.8 2.5 13.9 117 141 A T E -G 128 0C 64 11,-1.6 11,-2.7 -2,-0.4 2,-0.4 -0.963 27.9-120.3-124.2 140.0 -0.7 0.6 16.9 118 142 A Y - 0 0 54 -2,-0.4 9,-0.2 9,-0.2 4,-0.1 -0.624 27.0-176.0 -80.6 130.1 -1.5 -3.1 17.1 119 143 A L S S+ 0 0 56 7,-0.5 -1,-0.2 -2,-0.4 3,-0.1 0.900 70.5 4.4 -88.5 -85.0 -5.2 -3.8 17.9 120 144 A E S S- 0 0 143 1,-0.2 2,-0.3 4,-0.0 -2,-0.1 0.976 133.0 -0.4 -66.3 -83.9 -5.9 -7.5 18.4 121 145 A Q S > S- 0 0 101 1,-0.0 3,-1.6 5,-0.0 -2,-0.3 -0.781 86.2 -95.1-109.5 153.9 -2.6 -9.3 18.2 122 146 A E T 3 S+ 0 0 147 -2,-0.3 -19,-0.2 1,-0.3 -1,-0.0 -0.474 110.1 8.1 -69.1 131.7 0.9 -7.8 17.7 123 147 A N T 3 S+ 0 0 62 1,-0.3 -21,-1.8 -2,-0.2 -20,-1.2 0.709 107.1 127.6 71.4 19.9 2.0 -7.9 14.0 124 148 A Y S < S- 0 0 72 -3,-1.6 -1,-0.3 -23,-0.3 -5,-0.2 -0.585 77.9 -83.8-106.8 169.1 -1.5 -9.1 13.1 125 149 A P S S+ 0 0 0 0, 0.0 -34,-0.1 0, 0.0 -57,-0.1 0.825 101.7 83.0 -36.1 -57.3 -4.2 -7.9 10.5 126 150 A P + 0 0 2 0, 0.0 -7,-0.5 0, 0.0 2,-0.3 -0.222 57.4 171.1 -56.8 145.0 -5.7 -5.1 12.7 127 151 A L - 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