==== 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 HYDROLASE 17-MAY-07 2Z2B . COMPND 2 MOLECULE: DIHYDROOROTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.LEE,M.J.MAHER,J.M.GUSS . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 2 2 1 1 2 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 . 1 1 0 1 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 2 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 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 6 A V 0 0 120 0, 0.0 2,-0.6 0, 0.0 299,-0.2 0.000 360.0 360.0 360.0 133.3 -12.3 30.3 36.2 2 7 A L E -A 299 0A 26 297,-3.5 297,-2.6 2,-0.0 2,-0.6 -0.909 360.0-170.3-108.7 118.4 -11.9 26.7 35.2 3 8 A K E +A 298 0A 130 -2,-0.6 2,-0.3 295,-0.2 295,-0.2 -0.932 18.6 166.5-105.2 121.7 -10.0 24.3 37.4 4 9 A I E -A 297 0A 4 293,-2.5 293,-2.7 -2,-0.6 2,-0.1 -0.927 43.4 -98.0-129.5 151.7 -9.4 20.9 35.8 5 10 A R E -A 296 0A 74 -2,-0.3 291,-0.3 291,-0.2 289,-0.1 -0.473 67.1 -81.7 -50.8 142.6 -7.2 17.8 36.4 6 11 A R - 0 0 51 289,-2.7 287,-0.4 -2,-0.1 -1,-0.1 -0.249 59.1-131.0 -56.1 132.2 -4.3 18.1 34.1 7 12 A P - 0 0 0 0, 0.0 25,-2.7 0, 0.0 26,-0.5 -0.199 12.4-142.9 -83.1-179.3 -5.4 16.9 30.7 8 13 A D - 0 0 0 272,-2.0 2,-0.7 23,-0.2 26,-0.2 -0.936 13.8-129.7-136.7 155.4 -4.0 14.5 28.2 9 14 A D E -c 34 0B 0 24,-2.3 26,-2.2 -2,-0.3 224,-0.2 -0.898 15.1-168.5-109.7 105.9 -4.0 14.6 24.4 10 15 A W E S+ 0 0 1 222,-2.5 223,-0.2 -2,-0.7 2,-0.2 0.368 77.6 35.2 -79.4 11.3 -5.3 11.2 23.0 11 16 A H E S+ 0 0 0 221,-0.1 224,-3.1 150,-0.0 225,-0.6 -0.638 73.8 149.6-165.0 103.0 -4.2 12.0 19.4 12 17 A L E -cd 36 236B 0 23,-2.3 25,-3.0 223,-0.2 2,-0.5 -0.988 33.0-148.7-141.4 145.2 -1.0 14.0 18.5 13 18 A H + 0 0 9 223,-2.1 23,-0.1 -2,-0.3 -2,-0.0 -0.964 17.6 170.7-111.8 123.1 1.6 14.3 15.8 14 19 A L - 0 0 2 -2,-0.5 9,-0.2 23,-0.3 10,-0.2 0.458 24.1-160.3-103.0 -6.9 5.1 15.4 17.0 15 20 A R - 0 0 51 22,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.196 22.1-102.6 52.4-147.5 7.0 14.8 13.7 16 21 A D S >> S+ 0 0 55 4,-0.0 4,-1.6 25,-0.0 3,-0.9 -0.844 71.9 30.3-160.6-179.5 10.7 14.5 14.2 17 22 A G H 3> S- 0 0 44 -2,-0.3 4,-1.6 1,-0.2 0, 0.0 -0.188 123.5 -15.6 52.5-136.2 14.1 16.2 13.8 18 23 A D H 3> S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.821 137.1 58.4 -68.7 -37.2 13.9 20.0 14.3 19 24 A M H <> S+ 0 0 29 -3,-0.9 4,-3.0 2,-0.2 5,-0.3 0.922 104.9 52.1 -57.3 -47.1 10.2 20.2 14.0 20 25 A L H X S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.950 108.2 52.1 -50.2 -48.8 9.8 17.8 16.9 21 26 A K H < S+ 0 0 136 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.1 43.1 -60.5 -38.9 12.1 20.1 18.9 22 27 A T H < S+ 0 0 37 -4,-2.0 4,-0.3 1,-0.1 -1,-0.2 0.936 119.6 38.7 -69.7 -50.2 10.0 23.1 18.1 23 28 A V H >X S+ 0 0 1 -4,-3.0 3,-0.9 -9,-0.2 4,-0.7 0.762 97.3 74.6 -81.4 -26.1 6.5 21.6 18.7 24 29 A V H >X S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.3 4,-2.4 0.940 88.4 59.8 -54.3 -53.9 7.0 19.3 21.7 25 30 A P H 3> S+ 0 0 35 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.768 98.1 59.6 -49.0 -31.2 7.1 22.1 24.4 26 31 A Y H <4 S+ 0 0 67 -3,-0.9 -2,-0.2 -4,-0.3 4,-0.2 0.736 114.9 36.2 -67.8 -27.9 3.6 23.3 23.4 27 32 A T H XX S+ 0 0 1 -3,-2.4 4,-2.7 -4,-0.7 3,-1.6 0.878 116.3 51.0 -84.5 -51.7 2.2 19.9 24.3 28 33 A S H 3< S+ 0 0 3 -4,-2.4 38,-0.3 1,-0.3 -2,-0.2 0.779 102.0 62.3 -65.7 -26.8 4.5 19.1 27.3 29 34 A E T 3< S+ 0 0 100 -4,-2.0 -1,-0.3 -5,-0.3 -3,-0.1 0.792 121.7 18.7 -65.1 -23.3 3.7 22.4 28.9 30 35 A I T <4 S+ 0 0 21 -3,-1.6 2,-0.3 -4,-0.2 -2,-0.2 0.804 112.5 62.3-116.4 -46.2 0.0 21.5 29.3 31 36 A Y < - 0 0 2 -4,-2.7 -23,-0.2 1,-0.1 -1,-0.1 -0.661 56.6-151.6 -95.8 145.9 -0.7 17.8 28.9 32 37 A G S S+ 0 0 6 -25,-2.7 36,-2.5 -2,-0.3 2,-0.3 0.822 83.9 4.5 -80.4 -32.2 0.6 15.0 31.2 33 38 A R E - e 0 68B 23 -26,-0.5 -24,-2.3 34,-0.2 2,-0.3 -0.973 64.1-165.6-144.2 156.4 0.5 12.4 28.5 34 39 A A E -ce 9 69B 0 34,-1.5 36,-3.7 -2,-0.3 2,-0.7 -0.989 27.6-121.9-144.3 144.6 -0.2 12.2 24.8 35 40 A I E - e 0 70B 0 -26,-2.2 -23,-2.3 -2,-0.3 2,-0.7 -0.779 35.0-150.7 -75.0 112.9 -0.8 9.4 22.2 36 41 A V E -ce 12 71B 1 34,-2.5 36,-0.8 -2,-0.7 -23,-0.2 -0.808 10.4-132.8 -97.7 110.8 2.0 10.0 19.8 37 42 A M - 0 0 1 -25,-3.0 -23,-0.3 -2,-0.7 -22,-0.1 -0.165 4.8-139.3 -67.2 154.5 1.1 8.9 16.3 38 43 A P + 0 0 1 0, 0.0 6,-2.2 0, 0.0 2,-2.1 0.320 61.0 119.0-100.6 9.5 3.5 6.8 14.3 39 44 A N + 0 0 58 4,-0.2 -2,-0.1 34,-0.1 2,-0.0 -0.197 38.3 139.5 -82.8 52.8 3.3 8.3 10.8 40 45 A L - 0 0 27 -2,-2.1 -24,-0.0 2,-0.2 4,-0.0 -0.238 65.9 -80.0 -77.2 177.3 6.9 9.4 10.4 41 46 A A S S+ 0 0 103 1,-0.4 -2,-0.1 2,-0.1 -1,-0.0 -0.902 133.8 19.9-122.1 97.7 8.9 9.0 7.3 42 47 A P S S- 0 0 110 0, 0.0 -1,-0.4 0, 0.0 -2,-0.2 0.601 115.6-119.1 -79.5 164.2 9.6 6.2 7.6 43 48 A P - 0 0 46 0, 0.0 2,-1.0 0, 0.0 -4,-0.2 -0.111 23.2-102.1 -68.1 160.0 6.9 5.1 10.1 44 49 A V + 0 0 5 -6,-2.2 30,-3.0 1,-0.2 3,-0.1 -0.725 60.0 145.5 -84.9 102.7 7.4 3.7 13.6 45 50 A T + 0 0 38 -2,-1.0 2,-0.3 28,-0.2 -1,-0.2 0.331 52.2 58.7-122.5 2.5 6.8 -0.0 13.0 46 51 A T S > S- 0 0 51 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.956 77.6-122.4-134.4 153.2 9.3 -1.6 15.5 47 52 A V H > S+ 0 0 4 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.914 113.7 53.7 -55.6 -46.1 9.9 -1.5 19.2 48 53 A E H > S+ 0 0 158 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.2 48.4 -60.3 -41.6 13.4 -0.3 18.7 49 54 A A H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.892 113.2 47.5 -67.5 -38.6 12.2 2.6 16.5 50 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.862 110.4 51.8 -68.9 -41.0 9.6 3.6 19.1 51 56 A V H X S+ 0 0 67 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.956 114.3 44.6 -52.6 -50.8 12.1 3.4 22.0 52 57 A A H X S+ 0 0 41 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.913 113.4 49.0 -62.3 -47.9 14.3 5.7 20.0 53 58 A Y H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.917 109.6 52.8 -60.1 -45.6 11.5 8.1 18.9 54 59 A R H X S+ 0 0 68 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.862 109.9 47.9 -58.4 -39.7 10.3 8.3 22.6 55 60 A Q H X S+ 0 0 103 -4,-1.9 4,-3.5 2,-0.2 -1,-0.2 0.899 109.3 53.2 -70.3 -37.7 13.8 9.2 23.7 56 61 A R H X S+ 0 0 91 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.873 112.0 47.5 -61.8 -34.1 14.1 11.8 20.9 57 62 A I H >< S+ 0 0 0 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.937 113.7 45.5 -69.4 -46.3 10.8 13.2 22.3 58 63 A L H >< S+ 0 0 63 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.918 105.9 59.1 -65.6 -42.3 12.0 13.2 25.8 59 64 A D H 3< S+ 0 0 119 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.804 108.9 48.9 -50.4 -31.3 15.3 14.8 24.9 60 65 A A T << S+ 0 0 20 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.364 84.6 105.7 -94.0 2.2 13.1 17.6 23.6 61 66 A V S < S- 0 0 26 -3,-2.2 3,-0.1 -4,-0.2 4,-0.1 -0.755 74.7-117.6 -90.6 120.9 10.9 18.1 26.6 62 67 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 2,-0.3 -0.044 37.3 -86.6 -53.7 160.9 11.8 21.2 28.6 63 68 A A T 3 S+ 0 0 107 1,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.547 114.5 23.7 -75.0 129.0 13.0 21.0 32.2 64 69 A G T 3 S+ 0 0 87 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.499 88.5 123.5 92.2 6.4 10.1 21.0 34.7 65 70 A H < - 0 0 56 -3,-1.4 2,-1.3 -4,-0.1 -1,-0.3 -0.897 52.1-151.8 -98.1 124.8 7.5 19.6 32.2 66 71 A D + 0 0 132 -2,-0.5 2,-0.4 -38,-0.3 -3,-0.1 -0.716 40.3 148.1-100.8 85.3 6.0 16.4 33.5 67 72 A F - 0 0 10 -2,-1.3 -34,-0.2 -9,-0.1 -35,-0.1 -0.979 31.0-168.6-130.4 132.4 5.1 14.8 30.2 68 73 A T E -e 33 0B 65 -36,-2.5 -34,-1.5 -2,-0.4 2,-0.4 -0.966 16.0-144.5-121.0 113.9 5.0 11.2 29.1 69 74 A P E -e 34 0B 3 0, 0.0 2,-0.7 0, 0.0 -34,-0.2 -0.650 10.2-149.7 -74.0 130.0 4.6 10.3 25.4 70 75 A L E -e 35 0B 20 -36,-3.7 -34,-2.5 -2,-0.4 23,-0.1 -0.896 23.3-141.1 -98.2 112.4 2.5 7.2 25.0 71 76 A M E -ef 36 93B 3 -2,-0.7 23,-3.3 21,-0.6 24,-1.1 -0.357 15.0-159.7 -83.7 156.8 3.9 5.5 21.8 72 77 A T E - f 0 95B 2 -36,-0.8 2,-0.4 21,-0.2 24,-0.2 -0.937 14.4-128.0-129.1 157.3 2.0 3.8 19.0 73 78 A C E - f 0 96B 0 22,-1.5 24,-3.2 -2,-0.3 2,-0.7 -0.876 19.4-130.1-105.7 132.7 2.9 1.3 16.3 74 79 A Y E - f 0 97B 38 -30,-3.0 2,-0.3 -2,-0.4 24,-0.2 -0.755 30.2-129.4 -79.7 112.0 2.1 1.9 12.6 75 80 A L + 0 0 0 22,-2.2 24,-0.3 -2,-0.7 2,-0.3 -0.513 37.0 168.7 -69.0 130.0 0.4 -1.2 11.5 76 81 A T > - 0 0 25 -2,-0.3 3,-1.2 -31,-0.1 26,-0.1 -0.896 48.7-108.4-135.2 162.1 1.9 -2.7 8.3 77 82 A D T 3 S+ 0 0 110 -2,-0.3 33,-0.1 1,-0.2 -2,-0.0 0.724 117.6 53.6 -64.3 -25.1 1.4 -6.0 6.5 78 83 A S T 3 S+ 0 0 106 2,-0.1 2,-0.3 29,-0.0 -1,-0.2 0.435 77.7 121.3 -90.6 -1.8 5.0 -7.1 7.5 79 84 A L < - 0 0 15 -3,-1.2 31,-0.1 1,-0.1 -33,-0.1 -0.448 60.7-134.7 -70.6 125.5 4.6 -6.5 11.3 80 85 A D >> - 0 0 85 -2,-0.3 4,-1.7 1,-0.2 3,-0.9 -0.687 8.4-138.6 -77.4 127.2 5.2 -9.6 13.4 81 86 A P H 3> S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.839 104.6 59.4 -52.3 -35.0 2.4 -10.0 16.0 82 87 A N H 3> S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.864 102.0 51.6 -63.5 -35.6 5.2 -11.0 18.4 83 88 A E H <> S+ 0 0 45 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.949 112.7 46.3 -63.7 -49.5 7.0 -7.6 17.9 84 89 A L H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 9,-0.2 0.924 112.8 47.9 -54.8 -52.0 3.8 -5.7 18.7 85 90 A E H X S+ 0 0 53 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.858 110.3 53.2 -63.1 -39.5 2.8 -7.8 21.8 86 91 A R H X S+ 0 0 106 -4,-2.1 4,-2.0 2,-0.2 6,-0.3 0.917 109.2 48.6 -60.1 -46.7 6.4 -7.4 23.1 87 92 A G H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 6,-1.4 0.867 113.6 47.9 -60.0 -36.4 6.2 -3.6 22.8 88 93 A F H ><5S+ 0 0 55 -4,-1.9 3,-1.5 4,-0.2 -2,-0.2 0.963 112.9 46.3 -70.1 -52.3 2.8 -3.7 24.5 89 94 A N H 3<5S+ 0 0 111 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.780 112.7 51.6 -60.0 -30.1 4.0 -5.9 27.4 90 95 A E T 3<5S- 0 0 114 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.412 115.7-112.9 -89.2 -1.0 7.1 -3.8 27.9 91 96 A G T < 5S+ 0 0 45 -3,-1.5 -20,-0.2 -4,-0.2 -3,-0.2 0.537 88.3 112.7 84.9 8.7 5.2 -0.6 28.0 92 97 A V S - 0 0 22 -2,-0.6 3,-2.1 -24,-0.3 26,-0.1 -0.744 41.0-106.9-103.9 157.0 -4.2 4.1 8.4 100 105 A P T 3 S+ 0 0 43 0, 0.0 28,-0.1 0, 0.0 4,-0.1 0.723 112.9 74.4 -59.4 -23.7 -6.0 3.5 5.1 101 106 A A T 3 S+ 0 0 84 1,-0.1 2,-0.5 2,-0.1 -3,-0.0 0.749 93.8 64.4 -60.3 -22.4 -2.7 2.6 3.4 102 107 A T S < S- 0 0 11 -3,-2.1 2,-0.4 -26,-0.1 -1,-0.1 -0.917 82.9-137.0-109.8 131.2 -2.9 -0.7 5.3 103 108 A S > - 0 0 62 -2,-0.5 3,-1.7 1,-0.1 4,-0.5 -0.654 6.6-141.5 -89.0 131.3 -5.7 -3.2 4.7 104 109 A V G > S+ 0 0 15 -2,-0.4 3,-1.6 1,-0.3 7,-0.2 0.885 102.5 59.4 -50.5 -42.8 -7.5 -5.0 7.6 105 110 A D G 3 S+ 0 0 135 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.670 101.8 55.2 -70.4 -11.1 -7.6 -8.2 5.6 106 111 A A G < S+ 0 0 47 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.541 111.4 40.8 -88.8 -14.5 -3.8 -8.3 5.4 107 112 A I <> + 0 0 4 -3,-1.6 4,-2.5 -4,-0.5 3,-0.3 -0.075 65.8 130.8-130.1 31.6 -3.1 -8.1 9.1 108 113 A M H > S+ 0 0 18 -3,-0.3 4,-3.0 1,-0.2 5,-0.2 0.918 74.9 54.6 -60.5 -42.1 -5.7 -10.4 10.8 109 114 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.901 110.6 47.0 -54.3 -40.5 -3.0 -12.2 12.9 110 115 A V H > S+ 0 0 5 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.947 114.0 46.1 -66.0 -47.6 -1.9 -8.8 14.3 111 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.895 110.6 53.7 -63.3 -40.5 -5.4 -7.6 15.0 112 117 A E H X S+ 0 0 78 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.903 108.2 50.3 -61.2 -38.7 -6.2 -10.9 16.6 113 118 A R H X S+ 0 0 62 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.920 108.4 51.9 -64.8 -45.5 -3.2 -10.6 18.9 114 119 A M H X>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-1.5 0.890 109.7 50.9 -55.2 -42.8 -4.3 -7.0 20.0 115 120 A E H <5S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.920 111.2 48.0 -59.3 -45.4 -7.7 -8.4 20.8 116 121 A K H <5S+ 0 0 174 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.857 118.3 38.1 -67.5 -38.9 -6.1 -11.2 22.9 117 122 A I H <5S- 0 0 35 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.580 110.7-115.0 -90.2 -10.4 -3.8 -8.9 24.9 118 123 A G T <5 + 0 0 18 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.802 57.8 156.4 77.7 32.9 -6.2 -6.0 25.2 119 124 A M < - 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