==== 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 09-JUL-04 1TZF . COMPND 2 MOLECULE: GLUCOSE-1-PHOSPHATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR N.M.KOROPATKIN,H.M.HOLDEN . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 0 1 1 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 A M 0 0 76 0, 0.0 115,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-116.4 33.1 10.5 6.5 2 2 A A + 0 0 11 1,-0.1 116,-0.2 113,-0.1 3,-0.1 -0.515 360.0 158.9 -70.1 132.2 31.0 9.6 9.6 3 3 A S + 0 0 41 114,-0.5 40,-0.7 -2,-0.2 2,-0.4 0.310 44.9 75.9-141.9 8.5 27.4 9.5 8.7 4 4 A K E -a 43 0A 40 113,-0.3 115,-2.5 38,-0.1 2,-0.5 -0.985 56.9-152.2-129.1 140.7 25.6 7.4 11.3 5 5 A A E -ab 44 119A 0 38,-2.9 40,-2.7 -2,-0.4 2,-0.6 -0.937 7.6-157.0-113.7 124.9 24.7 8.1 14.9 6 6 A V E -ab 45 120A 0 113,-2.5 115,-2.5 -2,-0.5 2,-0.5 -0.872 14.0-164.4 -99.3 123.2 24.4 5.3 17.4 7 7 A I E -ab 46 121A 0 38,-3.3 40,-3.2 -2,-0.6 2,-0.4 -0.946 15.3-135.0-122.1 134.5 22.2 6.0 20.3 8 8 A L E +ab 47 122A 12 113,-2.0 115,-1.0 -2,-0.5 40,-0.1 -0.660 36.1 151.9 -82.3 124.8 21.9 4.2 23.7 9 9 A A E +a 48 0A 2 38,-2.0 40,-0.6 -2,-0.4 -1,-0.1 0.096 42.9 91.4-142.5 23.0 18.4 3.6 24.8 10 10 A G + 0 0 24 38,-0.2 8,-0.3 7,-0.1 2,-0.2 -0.094 48.4 74.4 -99.8-157.4 18.6 0.5 27.0 11 11 A G S S+ 0 0 36 86,-0.3 39,-0.3 88,-0.2 88,-0.1 -0.617 74.7 26.6 93.6-152.0 19.1 0.1 30.7 12 12 A L 0 0 164 -2,-0.2 6,-0.4 37,-0.1 37,-0.1 0.053 360.0 360.0 -56.7 152.2 16.7 0.8 33.6 13 13 A G 0 0 54 4,-0.1 38,-0.0 2,-0.1 37,-0.0 -0.895 360.0 360.0 170.2 360.0 13.0 0.8 34.0 14 ! 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 15 22 A V 0 0 130 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.0 7.7 2.4 32.5 16 23 A K - 0 0 91 -4,-0.1 36,-0.1 38,-0.0 35,-0.1 -0.894 360.0 -72.8-141.6 163.7 9.3 3.4 29.3 17 24 A P >> - 0 0 5 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.315 44.8-115.7 -64.4 145.2 12.8 3.8 28.1 18 25 A K G >4 S+ 0 0 84 -6,-0.4 3,-1.6 1,-0.3 10,-0.3 0.854 114.5 55.9 -47.1 -44.4 14.7 6.8 29.4 19 26 A P G 34 S+ 0 0 4 0, 0.0 10,-2.7 0, 0.0 11,-0.3 0.680 97.3 65.5 -68.3 -13.6 15.0 8.3 26.0 20 27 A M G <4 S+ 0 0 15 -3,-1.9 -2,-0.2 7,-0.2 -11,-0.0 0.624 73.2 111.3 -81.6 -16.7 11.3 8.1 25.6 21 28 A V << - 0 0 35 -3,-1.6 7,-2.6 -4,-0.5 8,-0.2 -0.345 68.5-123.3 -58.2 137.6 10.7 10.7 28.4 22 29 A E E -H 27 0B 81 5,-0.3 2,-0.3 6,-0.1 216,-0.1 -0.533 30.4-173.9-100.0 165.1 9.4 13.8 26.8 23 30 A I E > S-H 26 0B 0 3,-2.7 3,-1.3 -2,-0.2 8,-0.0 -0.961 88.1 -3.1-146.1 117.9 10.1 17.4 26.4 24 31 A G T 3 S- 0 0 21 -2,-0.3 214,-0.0 1,-0.3 -2,-0.0 0.809 133.9 -56.3 64.6 30.9 7.5 19.6 24.7 25 32 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.503 120.5 102.1 80.7 6.6 5.5 16.5 24.0 26 33 A K E < S-H 23 0B 51 -3,-1.3 -3,-2.7 -5,-0.0 -1,-0.2 -0.965 79.0-103.4-126.5 142.4 8.4 14.8 22.3 27 34 A P E >> -H 22 0B 3 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.286 27.8-125.7 -57.4 142.1 10.8 12.1 23.4 28 35 A I H 3> S+ 0 0 0 -7,-2.6 4,-2.1 1,-0.3 5,-0.2 0.842 111.1 66.8 -57.9 -34.7 14.2 13.4 24.3 29 36 A L H 3> S+ 0 0 0 -10,-2.7 4,-2.1 1,-0.3 -1,-0.3 0.888 98.6 51.0 -51.8 -44.7 15.5 10.9 21.9 30 37 A W H <> S+ 0 0 18 -3,-1.0 4,-2.3 -11,-0.3 -1,-0.3 0.864 106.2 55.7 -63.4 -37.4 13.8 12.8 19.1 31 38 A H H X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.888 108.5 47.0 -61.7 -39.5 15.5 16.0 20.3 32 39 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.918 109.8 52.9 -69.5 -40.3 18.9 14.4 20.0 33 40 A M H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.883 107.6 52.7 -60.3 -38.1 18.1 13.1 16.6 34 41 A K H X S+ 0 0 22 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.887 105.4 55.6 -64.8 -37.5 17.1 16.6 15.6 35 42 A M H X S+ 0 0 5 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.922 113.2 39.9 -60.4 -46.1 20.5 17.8 16.9 36 43 A Y H ><>S+ 0 0 2 -4,-2.0 5,-2.4 1,-0.2 3,-1.2 0.927 111.5 58.0 -69.2 -43.9 22.3 15.4 14.6 37 44 A S H ><5S+ 0 0 6 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.854 102.3 52.2 -57.9 -36.4 20.0 16.0 11.8 38 45 A V H 3<5S+ 0 0 54 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.688 107.1 55.6 -71.2 -18.6 20.7 19.7 11.7 39 46 A H T <<5S- 0 0 46 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.152 129.8 -99.1 -98.3 17.9 24.3 18.9 11.5 40 47 A G T < 5S+ 0 0 49 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.370 82.6 132.1 82.2 0.4 23.6 16.7 8.5 41 48 A I < + 0 0 7 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.791 14.7 154.1 -91.1 115.4 23.5 13.3 10.3 42 49 A K + 0 0 74 -2,-0.7 47,-1.9 -39,-0.4 2,-0.6 0.222 42.4 89.1-123.9 10.3 20.5 11.4 9.2 43 50 A D E -ac 4 89A 56 -40,-0.7 -38,-2.9 45,-0.2 2,-0.4 -0.969 57.3-174.1-114.7 121.9 21.3 7.8 9.7 44 51 A F E -ac 5 90A 2 45,-2.9 47,-3.3 -2,-0.6 2,-0.5 -0.908 20.7-167.9-123.1 145.6 20.5 6.4 13.1 45 52 A I E -ac 6 91A 6 -40,-2.7 -38,-3.3 -2,-0.4 2,-0.7 -0.984 14.8-156.8-128.3 117.2 20.9 3.2 15.0 46 53 A I E -ac 7 92A 0 45,-4.4 47,-2.8 -2,-0.5 2,-1.2 -0.852 8.2-147.7-103.7 120.4 19.0 2.8 18.2 47 54 A C E -ac 8 93A 0 -40,-3.2 -38,-2.0 -2,-0.7 2,-0.2 -0.743 27.6-167.2 -85.9 99.7 20.3 0.4 20.8 48 55 A C E +ac 9 94A 2 45,-3.2 47,-3.2 -2,-1.2 48,-0.4 -0.531 18.1 155.2 -89.0 151.9 17.1 -0.9 22.4 49 56 A G > + 0 0 3 -40,-0.6 3,-2.2 1,-0.3 48,-0.3 -0.296 54.6 7.2-137.0-132.8 16.7 -2.8 25.5 50 57 A Y T 3 S+ 0 0 89 47,-0.4 -1,-0.3 -39,-0.3 0, 0.0 -0.349 135.0 11.5 -59.6 128.4 14.0 -3.4 28.1 51 58 A K T >> S+ 0 0 80 -3,-0.1 3,-2.0 -35,-0.1 4,-0.7 0.599 86.0 144.0 76.0 10.5 10.7 -1.7 26.9 52 59 A G H X> + 0 0 7 -3,-2.2 4,-2.0 1,-0.3 3,-1.3 0.841 56.3 70.3 -50.2 -37.4 12.3 -1.3 23.5 53 60 A Y H 3> S+ 0 0 173 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.807 87.9 66.2 -53.9 -27.6 9.1 -2.0 21.6 54 61 A V H <> S+ 0 0 54 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.939 103.7 44.2 -60.2 -42.4 7.9 1.3 22.9 55 62 A I H < S+ 0 0 36 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.884 112.7 58.0 -66.6 -37.4 8.8 5.2 14.9 60 67 A A H 3< S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 120.6 29.6 -62.1 -26.4 6.4 2.8 13.4 61 68 A N T 3X S+ 0 0 56 -4,-1.6 4,-2.5 -3,-0.3 -1,-0.3 -0.157 82.1 145.1-126.0 42.1 3.6 5.4 14.1 62 69 A Y H <> S+ 0 0 24 -3,-1.5 4,-2.5 1,-0.2 -1,-0.1 0.862 71.2 37.8 -45.2 -60.0 5.8 8.4 13.8 63 70 A F H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.817 112.8 57.5 -68.1 -33.3 3.4 10.9 12.3 64 71 A L H 4 S+ 0 0 73 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.917 112.6 42.2 -62.3 -41.9 0.5 9.7 14.2 65 72 A H H < S+ 0 0 91 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.958 120.0 43.4 -66.1 -48.3 2.5 10.4 17.3 66 73 A M H < S+ 0 0 51 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.688 113.3 25.7 -74.6 -27.5 3.8 13.8 16.1 67 74 A S S < S- 0 0 28 -4,-2.5 2,-0.2 -5,-0.1 15,-0.1 -0.835 77.8 -87.7-139.7 177.6 0.8 15.5 14.5 68 75 A D - 0 0 124 13,-0.3 13,-2.7 -2,-0.3 2,-0.3 -0.533 51.3-167.8 -77.4 142.4 -2.9 16.1 14.1 69 76 A V E -I 80 0C 41 11,-0.2 2,-0.5 -2,-0.2 11,-0.2 -0.925 23.6-145.8-136.9 163.7 -4.5 13.7 11.6 70 77 A T E -I 79 0C 50 9,-3.3 9,-4.4 -2,-0.3 2,-0.7 -0.993 12.4-150.3-130.8 126.9 -7.5 13.0 9.6 71 78 A F E -I 78 0C 115 -2,-0.5 2,-1.4 7,-0.3 7,-0.2 -0.898 3.1-161.5 -98.0 112.2 -8.7 9.5 9.0 72 79 A H E > > -I 77 0C 45 5,-3.7 5,-2.2 -2,-0.7 3,-0.5 -0.780 15.8-176.4 -92.4 82.2 -10.5 9.4 5.6 73 80 A M G > 5S+ 0 0 159 -2,-1.4 3,-1.8 1,-0.2 -1,-0.2 0.885 72.3 58.3 -51.5 -49.4 -12.2 6.2 6.5 74 81 A A G 3 5S+ 0 0 109 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.0 0.868 115.7 36.9 -50.4 -43.4 -14.0 5.7 3.3 75 82 A E G < 5S- 0 0 117 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.303 107.3-122.5 -92.5 3.9 -10.7 5.8 1.4 76 83 A N T < 5 + 0 0 161 -3,-1.8 2,-0.4 -4,-0.4 -3,-0.2 0.880 68.0 137.1 55.4 38.0 -8.7 4.0 4.1 77 84 A R E < -I 72 0C 110 -5,-2.2 -5,-3.7 2,-0.0 2,-0.6 -0.938 47.9-151.9-123.3 141.8 -6.4 7.0 4.2 78 85 A M E -I 71 0C 72 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.937 14.8-155.2-111.8 118.8 -4.8 8.9 7.0 79 86 A E E -I 70 0C 67 -9,-4.4 -9,-3.3 -2,-0.6 2,-0.5 -0.821 5.7-146.9 -97.4 133.2 -4.1 12.5 6.3 80 87 A V E > -I 69 0C 28 -2,-0.4 3,-0.6 -11,-0.2 2,-0.3 -0.882 11.0-143.4-101.1 125.9 -1.3 14.3 8.3 81 88 A H T 3 S+ 0 0 59 -13,-2.7 -13,-0.3 -2,-0.5 3,-0.1 -0.681 82.0 0.1 -88.6 139.9 -1.7 18.0 9.1 82 89 A H T 3 S- 0 0 168 -2,-0.3 -1,-0.3 1,-0.2 2,-0.0 0.907 90.4-161.5 49.8 42.7 1.2 20.2 9.0 83 90 A K < - 0 0 116 -3,-0.6 2,-0.5 1,-0.1 -1,-0.2 -0.329 11.8-165.6 -59.8 132.7 3.4 17.2 8.1 84 91 A R - 0 0 154 -3,-0.1 -1,-0.1 -2,-0.0 2,-0.0 -0.872 14.2-147.6-126.9 93.5 7.1 17.7 8.7 85 92 A V - 0 0 99 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.316 7.2-157.8 -64.9 143.5 9.0 15.0 6.9 86 93 A E - 0 0 40 2,-0.1 2,-2.2 -2,-0.0 -1,-0.0 -0.984 10.8-148.0-128.8 108.3 12.3 13.7 8.4 87 94 A P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 -45,-0.0 -0.202 51.4 139.1 -73.4 46.3 14.5 12.1 5.8 88 95 A W - 0 0 30 -2,-2.2 2,-0.5 -45,-0.1 -45,-0.2 -0.599 51.4-147.9-101.4 159.2 15.9 9.7 8.2 89 96 A N E -c 43 0A 111 -47,-1.9 -45,-2.9 -2,-0.2 2,-0.6 -0.993 24.6-169.7-116.8 115.5 16.8 6.0 8.3 90 97 A V E -c 44 0A 41 -2,-0.5 2,-0.5 -47,-0.2 -45,-0.2 -0.905 6.0-165.8-121.3 109.0 16.2 4.7 11.7 91 98 A T E -c 45 0A 46 -47,-3.3 -45,-4.4 -2,-0.6 2,-0.6 -0.791 3.4-161.3 -93.8 129.1 17.5 1.3 12.7 92 99 A L E -c 46 0A 39 -2,-0.5 2,-0.5 -47,-0.2 -45,-0.2 -0.924 11.6-175.4-111.1 112.3 16.1 -0.2 15.9 93 100 A V E -c 47 0A 21 -47,-2.8 -45,-3.2 -2,-0.6 2,-0.9 -0.932 26.9-132.7-116.0 130.1 18.2 -3.0 17.2 94 101 A D E +c 48 0A 94 -2,-0.5 -45,-0.2 -47,-0.2 -47,-0.1 -0.675 29.4 176.9 -76.3 112.2 17.3 -5.1 20.1 95 102 A T - 0 0 0 -47,-3.2 -46,-0.2 -2,-0.9 -1,-0.2 0.335 50.8 -75.4-103.1 8.9 20.5 -5.0 22.1 96 103 A G - 0 0 11 -48,-0.4 -46,-0.3 2,-0.1 -1,-0.2 0.164 25.4-115.8 108.4 134.8 19.6 -7.0 25.2 97 104 A D S S+ 0 0 95 -48,-0.3 -47,-0.4 1,-0.2 -86,-0.3 0.844 117.0 34.4 -67.8 -32.2 17.6 -6.3 28.3 98 105 A S S S+ 0 0 107 -49,-0.1 -1,-0.2 -88,-0.1 -2,-0.1 0.540 87.2 123.4 -99.9 -16.0 20.7 -6.7 30.4 99 106 A S - 0 0 9 -4,-0.1 100,-0.2 4,-0.1 -88,-0.2 -0.071 52.7-131.8 -56.2 154.8 23.6 -5.4 28.3 100 107 A M > - 0 0 83 98,-3.1 4,-2.4 100,-0.1 100,-0.2 -0.425 36.3 -91.3 -93.7 169.3 25.9 -2.7 29.4 101 108 A T H > S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 100,-0.2 0.840 127.5 44.5 -56.9 -42.0 26.8 0.3 27.3 102 109 A G H > S+ 0 0 0 98,-1.5 4,-2.6 1,-0.2 99,-0.2 0.902 110.9 56.6 -68.5 -40.5 29.8 -1.3 25.7 103 110 A G H > S+ 0 0 0 97,-2.4 4,-2.4 95,-0.5 -2,-0.2 0.919 105.6 50.4 -53.3 -47.2 27.8 -4.4 25.1 104 111 A R H X S+ 0 0 5 -4,-2.4 4,-1.1 96,-0.3 -1,-0.2 0.867 109.2 50.9 -59.7 -41.8 25.1 -2.6 23.2 105 112 A L H >< S+ 0 0 0 -4,-1.4 3,-0.8 2,-0.2 4,-0.4 0.930 108.7 51.1 -62.0 -48.2 27.7 -0.9 20.9 106 113 A K H >< S+ 0 0 77 -4,-2.6 3,-2.4 1,-0.3 4,-0.3 0.947 103.9 60.5 -53.2 -50.0 29.3 -4.2 20.2 107 114 A R H 3< S+ 0 0 96 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.793 108.7 42.5 -46.5 -38.4 25.8 -5.6 19.3 108 115 A V T X< S+ 0 0 0 -4,-1.1 3,-2.0 -3,-0.8 4,-0.4 0.336 75.6 115.1 -97.7 8.5 25.5 -3.0 16.5 109 116 A A G X> + 0 0 27 -3,-2.4 3,-2.4 -4,-0.4 4,-2.4 0.804 68.6 66.9 -38.1 -48.0 29.0 -3.3 15.1 110 117 A E G 34 S+ 0 0 147 -3,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.791 96.5 55.0 -41.7 -47.2 27.5 -4.6 11.9 111 118 A Y G <4 S+ 0 0 89 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.551 124.1 19.4 -73.6 -13.3 25.9 -1.3 11.2 112 119 A V T X4 S+ 0 0 2 -3,-2.4 3,-2.1 -4,-0.4 -2,-0.2 0.380 87.7 109.5-135.6 -3.7 29.1 0.9 11.4 113 120 A K T 3< S+ 0 0 137 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.688 84.5 43.2 -48.5 -29.9 31.9 -1.6 10.9 114 121 A D T 3 S+ 0 0 141 -4,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.108 91.6 103.5-111.8 25.8 32.7 -0.3 7.5 115 122 A D S < S- 0 0 35 -3,-2.1 3,-0.1 1,-0.1 -113,-0.1 -0.685 74.0-127.3-101.8 154.1 32.6 3.4 8.1 116 123 A E S S- 0 0 110 1,-0.3 2,-0.3 -115,-0.3 -1,-0.1 0.955 91.0 -22.5 -63.6 -47.6 35.6 5.8 8.6 117 124 A A - 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