==== 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 TRANSFERASE 06-MAY-03 1P89 . 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) . 9120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.5 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 0 1 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 25 0, 0.0 4,-1.0 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -55.3 -5.6 -3.8 -9.6 2 26 A N H > + 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.740 360.0 67.5 -79.2 -24.7 -5.1 -2.3 -6.1 3 27 A R H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 106.0 40.6 -60.7 -47.2 -1.6 -1.0 -7.0 4 28 A A H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.835 113.0 57.4 -69.5 -33.3 -3.1 1.5 -9.5 5 29 A L H X S+ 0 0 0 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.960 114.9 34.5 -61.2 -54.6 -5.9 2.2 -7.1 6 30 A L H >X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 3,-0.6 0.950 118.0 51.5 -66.8 -51.4 -3.7 3.3 -4.3 7 31 A L H 3X S+ 0 0 0 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.850 111.5 49.9 -54.6 -35.8 -1.0 4.9 -6.4 8 32 A A H 3< S+ 0 0 0 -4,-2.0 47,-0.3 -5,-0.2 -1,-0.3 0.794 105.9 56.5 -72.9 -30.0 -3.7 6.8 -8.1 9 33 A A H << S+ 0 0 0 -4,-1.2 45,-2.1 -3,-0.6 46,-0.5 0.818 110.7 42.7 -71.5 -32.3 -5.1 7.9 -4.8 10 34 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 44,-0.2 -2,-0.2 0.590 101.7 90.2 -89.7 -11.2 -1.8 9.4 -3.7 11 35 A A S < S- 0 0 0 -4,-0.7 44,-2.0 -5,-0.3 2,-1.0 -0.374 88.3-108.0 -80.9 163.2 -1.3 11.0 -7.2 12 36 A H B S+Ab 54 208A 105 195,-2.1 197,-1.7 43,-0.2 42,-0.1 -0.786 87.9 16.9 -96.5 97.3 -2.5 14.5 -8.1 13 37 A G S S- 0 0 29 -2,-1.0 2,-0.2 40,-0.5 42,-0.1 -0.178 94.7 -70.6 119.5 147.0 -5.4 14.0 -10.4 14 38 A K - 0 0 97 38,-0.3 38,-0.3 39,-0.2 2,-0.3 -0.465 51.0-177.5 -71.7 138.1 -7.8 11.2 -11.4 15 39 A T E -C 51 0B 1 36,-2.5 36,-2.3 -2,-0.2 2,-0.4 -0.866 21.2-119.7-131.7 164.6 -6.4 8.3 -13.4 16 40 A V E -Cd 50 212B 15 195,-3.4 197,-2.8 -2,-0.3 2,-0.5 -0.870 16.2-167.4-110.4 142.7 -7.7 5.2 -15.0 17 41 A L E -Cd 49 213B 0 32,-3.3 32,-2.7 -2,-0.4 3,-0.4 -0.951 12.9-173.6-130.2 110.7 -6.7 1.6 -14.3 18 42 A T E +Cd 48 214B 46 195,-2.7 197,-3.0 -2,-0.5 198,-0.5 -0.513 62.2 41.6-100.5 169.6 -7.9 -1.1 -16.7 19 43 A N S S+ 0 0 80 28,-0.8 29,-0.2 196,-0.2 -1,-0.2 0.704 79.3 169.8 67.2 21.1 -7.6 -4.9 -16.6 20 44 A L - 0 0 5 27,-2.8 2,-0.7 -3,-0.4 -1,-0.2 -0.179 40.3-104.9 -60.1 154.7 -8.5 -4.7 -12.9 21 45 A L - 0 0 86 -3,-0.1 2,-2.3 1,-0.1 5,-0.3 -0.775 20.6-142.0 -91.3 114.3 -9.3 -7.9 -11.1 22 46 A D + 0 0 95 -2,-0.7 2,-0.2 23,-0.1 25,-0.1 -0.472 63.9 105.3 -73.7 77.7 -13.0 -8.4 -10.4 23 47 A S S > S- 0 0 50 -2,-2.3 4,-1.2 23,-0.1 5,-0.0 -0.613 84.7 -95.8-137.4-163.9 -12.5 -10.0 -7.0 24 48 A D H > S+ 0 0 98 -2,-0.2 4,-1.0 2,-0.2 47,-0.1 0.645 114.6 64.6 -96.9 -19.1 -12.8 -9.2 -3.3 25 49 A D H > S+ 0 0 41 2,-0.2 4,-0.5 46,-0.1 -1,-0.1 0.776 111.8 37.3 -73.0 -26.5 -9.1 -8.3 -2.8 26 50 A V H >> S+ 0 0 1 -5,-0.3 4,-2.6 2,-0.2 3,-0.8 0.905 110.5 55.0 -90.0 -52.4 -9.7 -5.4 -5.1 27 51 A R H 3X S+ 0 0 124 -4,-1.2 4,-2.8 1,-0.3 -2,-0.2 0.805 108.2 55.2 -53.1 -26.5 -13.2 -4.2 -4.2 28 52 A H H 3X S+ 0 0 22 -4,-1.0 4,-1.6 2,-0.2 -1,-0.3 0.878 105.8 49.7 -73.4 -37.6 -11.7 -4.0 -0.7 29 53 A M H X>S+ 0 0 0 -4,-1.7 5,-2.2 -3,-0.3 4,-1.9 0.955 111.8 54.1 -71.9 -50.5 -10.1 4.6 -0.5 34 58 A T H 3<5S+ 0 0 60 -4,-2.4 -1,-0.2 3,-0.3 -2,-0.2 0.816 101.0 65.3 -52.2 -29.8 -13.7 5.6 -0.8 35 59 A A H 3<5S+ 0 0 38 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.920 105.6 40.0 -59.8 -45.0 -13.8 5.2 3.0 36 60 A L H <<5S- 0 0 25 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.762 134.8 -91.4 -74.9 -24.4 -11.3 8.1 3.4 37 61 A G T <5S+ 0 0 49 -4,-1.9 -3,-0.3 1,-0.2 -2,-0.1 0.383 73.1 151.0 129.4 0.2 -13.1 9.9 0.7 38 62 A V < - 0 0 3 -5,-2.2 2,-0.7 -6,-0.1 -1,-0.2 -0.252 41.9-130.9 -61.8 150.1 -11.4 8.9 -2.5 39 63 A S + 0 0 69 13,-0.4 13,-2.4 -30,-0.0 2,-0.3 -0.882 36.5 162.5-111.2 104.9 -13.5 9.0 -5.6 40 64 A Y - 0 0 59 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.816 17.8-169.5-117.8 159.1 -13.2 5.8 -7.7 41 65 A T - 0 0 75 9,-0.3 9,-1.6 -2,-0.3 2,-0.0 -0.876 8.0-158.7-152.7 114.8 -15.4 4.3 -10.5 42 66 A L - 0 0 28 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.211 24.5-102.8 -84.2 178.7 -15.1 0.9 -12.0 43 67 A S > - 0 0 57 1,-0.0 3,-1.4 -2,-0.0 -1,-0.1 -0.308 42.8 -86.4 -94.3-179.9 -16.4 -0.4 -15.4 44 68 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.714 135.5 35.1 -61.0 -19.4 -19.4 -2.5 -16.2 45 69 A D T 3 S- 0 0 124 3,-0.1 -1,-0.3 0, 0.0 -23,-0.1 0.289 113.8-116.2-115.2 6.0 -17.2 -5.6 -15.6 46 70 A R S < S+ 0 0 127 -3,-1.4 -23,-0.1 2,-0.2 3,-0.1 0.886 88.0 111.2 59.4 41.4 -15.2 -4.0 -12.8 47 71 A T + 0 0 46 1,-0.2 -27,-2.8 -25,-0.1 -28,-0.8 0.337 69.1 52.1-121.9 -0.0 -12.0 -4.2 -14.8 48 72 A R E +C 18 0B 94 -30,-0.3 2,-0.3 -29,-0.2 -30,-0.3 -0.940 65.6 178.0-143.5 115.3 -11.5 -0.4 -15.4 49 73 A C E -C 17 0B 0 -32,-2.7 -32,-3.3 -2,-0.4 2,-0.6 -0.905 21.6-149.1-121.0 150.2 -11.5 2.1 -12.6 50 74 A E E -C 16 0B 50 -9,-1.6 2,-0.5 -2,-0.3 -9,-0.3 -0.928 19.6-166.4-118.2 103.8 -11.0 5.8 -12.5 51 75 A I E -C 15 0B 0 -36,-2.3 -36,-2.5 -2,-0.6 2,-0.7 -0.821 17.3-134.0 -99.2 126.7 -9.4 6.9 -9.2 52 76 A I - 0 0 64 -13,-2.4 -13,-0.4 -2,-0.5 2,-0.3 -0.648 29.1-119.0 -78.5 110.8 -9.4 10.6 -8.2 53 77 A G - 0 0 13 -2,-0.7 -40,-0.5 1,-0.2 -44,-0.2 -0.307 14.9-156.5 -54.3 112.8 -5.9 11.5 -7.0 54 78 A N B -A 12 0A 70 -45,-2.1 -44,-0.2 -2,-0.3 -1,-0.2 0.732 32.6-131.4 -61.9 -19.6 -6.2 12.6 -3.4 55 79 A G S S+ 0 0 11 -44,-2.0 -43,-0.2 -46,-0.5 -45,-0.2 0.063 80.6 31.2 89.7 -23.2 -2.9 14.4 -4.1 56 80 A G S S- 0 0 14 -47,-0.5 -1,-0.3 1,-0.3 -2,-0.2 -0.469 111.1 -40.5-136.9-149.8 -1.3 13.0 -1.0 57 81 A P S S- 0 0 13 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.368 82.0 -73.4 -78.7 164.4 -1.6 9.9 1.2 58 82 A L - 0 0 0 20,-0.1 2,-0.5 23,-0.1 26,-0.1 -0.414 64.6-161.2 -63.4 94.0 -4.9 8.3 1.8 59 83 A H + 0 0 90 -2,-1.4 2,-0.3 -3,-0.0 28,-0.1 -0.741 24.5 155.5 -87.8 120.2 -5.9 11.0 4.2 60 84 A A - 0 0 9 -2,-0.5 28,-1.4 22,-0.2 2,-0.8 -0.861 17.6-174.5-149.2 109.4 -8.8 10.2 6.7 61 85 A E E +e 88 0C 163 -2,-0.3 28,-0.1 26,-0.2 26,-0.1 -0.800 62.0 76.0-107.9 91.6 -9.3 12.0 10.0 62 86 A G E S- 0 0 62 -2,-0.8 -1,-0.2 26,-0.7 27,-0.1 0.287 105.7 -92.5-179.0 19.9 -12.2 10.3 11.8 63 87 A A E - 0 0 50 25,-0.3 26,-0.3 -3,-0.3 2,-0.3 0.947 60.0-171.6 55.7 50.8 -11.0 7.0 13.3 64 88 A L E -e 89 0C 38 24,-2.4 26,-2.5 -4,-0.3 2,-0.5 -0.562 9.9-153.9 -77.1 136.0 -12.2 5.2 10.1 65 89 A E E -e 90 0C 111 24,-0.3 2,-0.2 -2,-0.3 26,-0.2 -0.946 10.8-165.9-116.6 127.5 -12.2 1.4 10.2 66 90 A L E -e 91 0C 12 24,-1.2 26,-0.6 -2,-0.5 2,-0.5 -0.690 15.4-140.0-109.7 163.4 -11.8 -0.7 7.1 67 91 A F E +e 92 0C 88 -2,-0.2 26,-0.3 24,-0.2 -36,-0.1 -0.942 19.0 173.3-125.6 106.7 -12.4 -4.3 6.2 68 92 A L > - 0 0 0 24,-3.7 3,-1.5 -2,-0.5 4,-0.3 0.338 26.1-167.2 -93.2 6.0 -9.8 -5.9 3.8 69 93 A G T 3 - 0 0 0 23,-0.4 2,-0.6 1,-0.2 -1,-0.2 -0.023 61.8 -24.8 42.3-141.4 -11.3 -9.3 4.3 70 94 A N T 3 S+ 0 0 72 23,-0.2 -1,-0.2 1,-0.2 -45,-0.1 -0.344 108.6 108.1 -96.9 51.7 -9.2 -12.1 2.9 71 95 A A < + 0 0 17 -3,-1.5 -1,-0.2 -2,-0.6 -46,-0.1 0.928 37.4 174.3 -88.8 -73.7 -7.3 -9.9 0.4 72 96 A G S S+ 0 0 10 -4,-0.3 4,-0.4 -3,-0.2 75,-0.1 0.173 70.7 77.2 83.0 -18.9 -3.8 -9.4 1.6 73 97 A T S S+ 0 0 44 -5,-0.2 -1,-0.1 2,-0.1 -71,-0.1 0.516 107.7 26.7 -96.9 -9.2 -3.0 -7.6 -1.6 74 98 A A S > S+ 0 0 0 -6,-0.2 4,-1.2 3,-0.1 5,-0.1 0.452 111.4 67.3-126.6 -12.7 -4.7 -4.4 -0.4 75 99 A M H > S+ 0 0 1 3,-0.2 4,-0.9 -7,-0.2 -2,-0.1 0.842 105.9 40.8 -79.4 -36.3 -4.4 -4.7 3.4 76 100 A R H > S+ 0 0 5 -4,-0.4 4,-1.7 2,-0.2 5,-0.2 0.935 120.0 42.0 -78.0 -48.9 -0.7 -4.3 3.5 77 101 A P H > S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.900 118.3 46.0 -64.2 -43.1 -0.4 -1.5 0.8 78 102 A L H X S+ 0 0 0 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.810 108.2 58.3 -71.0 -30.4 -3.4 0.4 2.1 79 103 A A H X S+ 0 0 0 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.941 112.6 38.0 -63.6 -49.2 -2.2 0.0 5.7 80 104 A A H < S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.2 4,-0.3 0.819 107.9 64.1 -72.5 -34.8 1.1 1.8 5.0 81 105 A A H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.908 103.9 46.7 -57.8 -44.3 -0.3 4.4 2.6 82 106 A L H 3< S+ 0 0 0 -4,-1.4 5,-0.3 1,-0.3 -1,-0.2 0.727 91.2 82.5 -71.0 -21.2 -2.5 6.0 5.3 83 107 A C T 3< S+ 0 0 0 -4,-0.6 50,-3.6 -3,-0.4 -1,-0.3 0.640 78.8 90.6 -58.3 -12.6 0.5 6.0 7.7 84 108 A L B < S-h 133 0D 0 -3,-1.2 3,-0.2 47,-0.3 2,-0.2 -0.317 94.8 -7.5 -80.6 167.9 1.5 9.2 5.9 85 109 A G S S- 0 0 34 48,-0.6 47,-0.8 46,-0.2 2,-0.2 -0.253 118.4 -49.3 50.2-110.8 0.5 12.7 7.0 86 110 A S S S+ 0 0 69 45,-0.3 2,-0.4 -2,-0.2 45,-0.3 -0.701 70.8 152.2-162.4 102.5 -2.0 12.1 9.8 87 111 A N - 0 0 2 -5,-0.3 2,-0.7 -2,-0.2 44,-0.5 -0.998 31.8-145.9-138.8 136.0 -5.0 9.7 9.6 88 112 A D E +e 61 0C 39 -28,-1.4 -24,-2.4 -2,-0.4 -26,-0.7 -0.871 37.9 148.5-102.8 109.5 -6.9 7.7 12.2 89 113 A I E -eF 64 129C 0 40,-1.4 40,-3.9 -2,-0.7 2,-0.6 -0.999 36.0-149.4-143.4 140.9 -8.0 4.4 10.8 90 114 A V E -eF 65 128C 27 -26,-2.5 -24,-1.2 -2,-0.3 38,-0.3 -0.924 21.2-150.5-112.2 112.7 -8.6 0.9 12.2 91 115 A L E +eF 66 127C 0 36,-3.9 36,-0.7 -2,-0.6 2,-0.3 -0.413 20.6 167.6 -81.0 158.6 -8.0 -1.9 9.8 92 116 A T E +e 67 0C 28 -26,-0.6 -24,-3.7 34,-0.2 -23,-0.4 -0.975 6.2 178.9-160.8 163.0 -9.8 -5.3 9.9 93 117 A G - 0 0 5 -2,-0.3 -23,-0.2 -26,-0.3 5,-0.0 -0.793 35.7 -51.7-152.2-165.4 -10.4 -8.4 7.7 94 118 A E > - 0 0 88 -2,-0.2 4,-0.9 -25,-0.2 -1,-0.2 -0.073 62.1 -92.3 -71.7 175.9 -11.9 -11.8 7.3 95 119 A P T 4 S+ 0 0 104 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.867 128.7 43.4 -60.5 -37.3 -11.5 -14.7 9.8 96 120 A R T >4 S+ 0 0 124 1,-0.2 3,-2.4 2,-0.2 -26,-0.1 0.865 104.1 63.2 -76.3 -37.0 -8.5 -16.1 8.0 97 121 A M G >4 S+ 0 0 2 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.753 85.9 78.0 -58.6 -22.3 -6.9 -12.6 7.6 98 122 A K G 3< S+ 0 0 65 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.600 95.8 46.7 -63.6 -10.4 -6.8 -12.6 11.4 99 123 A E G < S+ 0 0 96 -3,-2.4 -1,-0.3 25,-0.1 -2,-0.2 0.010 80.2 116.0-121.2 28.2 -3.8 -14.8 11.1 100 124 A R < - 0 0 99 -3,-1.9 -3,-0.0 2,-0.0 -28,-0.0 -0.799 65.3-133.0-101.4 95.0 -1.9 -12.9 8.4 101 125 A P + 0 0 48 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.159 34.6 165.9 -47.4 129.0 1.4 -11.6 10.0 102 126 A I > + 0 0 2 21,-0.2 4,-2.2 2,-0.1 21,-0.2 -0.078 39.8 109.9-138.3 31.5 2.0 -8.0 9.1 103 127 A G H > S+ 0 0 5 20,-0.3 4,-2.7 2,-0.2 5,-0.2 0.934 72.7 55.7 -74.9 -49.5 4.7 -7.1 11.5 104 128 A H H > S+ 0 0 48 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.838 115.8 42.4 -53.7 -33.0 7.6 -6.7 9.1 105 129 A L H >> S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.980 114.8 45.1 -76.5 -62.8 5.4 -4.2 7.3 106 130 A V H 3X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.753 112.0 58.6 -51.9 -26.9 3.9 -2.3 10.2 107 131 A D H 3X S+ 0 0 79 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.914 105.2 45.4 -71.9 -45.5 7.5 -2.2 11.6 108 132 A A H S+ 0 0 0 -4,-1.8 5,-2.5 1,-0.3 4,-0.8 0.921 112.7 53.0 -55.1 -44.8 6.5 2.2 8.4 110 134 A R H ><5S+ 0 0 132 -4,-1.6 3,-0.9 -5,-0.3 -1,-0.3 0.883 105.4 54.4 -57.8 -40.1 6.5 2.7 12.1 111 135 A L H 3<5S+ 0 0 93 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.837 105.0 54.2 -63.9 -32.9 10.3 3.1 11.9 112 136 A G H 3<5S- 0 0 2 -4,-1.7 23,-3.2 -3,-0.4 22,-1.6 0.640 137.3 -81.6 -76.5 -13.8 9.8 5.9 9.4 113 137 A G T <<5S+ 0 0 27 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.2 0.427 80.1 147.7 127.1 4.5 7.4 7.7 11.8 114 138 A A < - 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