==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUL-12 4G75 . COMPND 2 MOLECULE: PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.TOUZE,M.GRAILLE,D.MENGIN-LECREULX . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 12.3 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 0.7 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 1 1 1 1 2 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A V 0 0 111 0, 0.0 2,-0.3 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 146.1 35.1 55.0 13.6 2 3 A X + 0 0 102 100,-0.1 2,-1.3 2,-0.0 97,-0.1 -0.483 360.0 152.0-112.9 60.7 33.8 51.8 12.2 3 4 A D + 0 0 29 -2,-0.3 137,-0.2 1,-0.1 99,-0.0 -0.763 13.6 171.2 -82.2 93.5 36.1 49.1 13.7 4 5 A L - 0 0 10 -2,-1.3 201,-0.3 135,-0.2 -1,-0.1 0.005 56.2 -98.7-100.1 30.0 33.6 46.3 13.6 5 6 A G S S+ 0 0 6 1,-0.1 199,-0.1 199,-0.1 -2,-0.1 0.757 87.7 122.3 68.9 29.4 36.0 43.6 14.5 6 7 A T + 0 0 100 198,-0.0 2,-0.3 197,-0.0 -1,-0.1 0.746 60.5 68.0 -91.1 -26.7 36.7 42.2 11.0 7 8 A T S S- 0 0 83 1,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.684 75.0-134.5 -97.5 147.1 40.5 42.8 11.1 8 9 A T - 0 0 122 -2,-0.3 2,-0.3 43,-0.0 42,-0.1 -0.844 22.8-157.8 -96.3 134.5 43.1 41.0 13.2 9 10 A I - 0 0 50 -2,-0.4 2,-0.6 40,-0.2 40,-0.0 -0.720 18.8-115.4-109.1 163.6 45.7 43.1 15.0 10 11 A V + 0 0 143 -2,-0.3 2,-0.3 39,-0.0 36,-0.0 -0.862 46.4 161.5 -96.9 119.6 49.1 42.2 16.4 11 12 A A - 0 0 25 -2,-0.6 2,-0.3 35,-0.1 35,-0.0 -0.986 18.8-174.5-143.1 152.0 49.3 42.6 20.2 12 13 A G > - 0 0 30 -2,-0.3 3,-2.3 1,-0.0 4,-0.3 -0.882 45.4 -95.1-137.2 168.8 51.4 41.6 23.1 13 14 A Q G > S+ 0 0 73 1,-0.3 3,-1.9 -2,-0.3 7,-0.3 0.852 119.1 63.6 -50.9 -40.4 51.3 41.9 26.9 14 15 A G G 3 S+ 0 0 45 1,-0.3 -1,-0.3 5,-0.1 6,-0.0 0.552 87.3 71.0 -67.3 -9.0 53.5 45.0 26.8 15 16 A D G < S+ 0 0 70 -3,-2.3 2,-0.6 27,-0.1 -1,-0.3 0.648 86.7 81.2 -76.3 -13.5 50.8 46.9 24.8 16 17 A F <> - 0 0 0 -3,-1.9 4,-2.3 -4,-0.3 3,-0.4 -0.840 68.2-151.1-110.6 121.6 48.7 47.1 28.0 17 18 A S H > S+ 0 0 65 -2,-0.6 4,-2.1 1,-0.2 5,-0.1 0.807 96.8 55.4 -55.8 -36.5 49.3 49.6 30.7 18 19 A A H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 108.7 47.2 -66.9 -42.7 47.9 47.4 33.4 19 20 A Y H > S+ 0 0 36 -3,-0.4 4,-2.4 -6,-0.3 -2,-0.2 0.935 111.3 52.1 -60.2 -46.9 50.4 44.6 32.6 20 21 A N H X S+ 0 0 68 -4,-2.3 4,-0.7 -7,-0.3 -2,-0.2 0.853 107.4 52.6 -59.8 -35.5 53.2 47.2 32.5 21 22 A Y H >< S+ 0 0 106 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.906 111.9 45.9 -65.1 -42.3 52.2 48.4 35.9 22 23 A G H 3< S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 113.2 50.0 -65.1 -34.8 52.3 44.8 37.2 23 24 A N H 3< S+ 0 0 101 -4,-2.4 2,-1.0 -5,-0.1 -1,-0.2 0.461 84.7 96.3 -90.5 -1.8 55.7 44.2 35.5 24 25 A N X< - 0 0 75 -4,-0.7 3,-2.5 -3,-0.5 4,-0.3 -0.773 59.6-163.2 -89.3 99.4 57.4 47.3 36.8 25 26 A G G > S+ 0 0 55 -2,-1.0 3,-1.8 1,-0.3 -1,-0.2 0.740 82.6 72.9 -57.0 -26.0 59.2 46.0 39.9 26 27 A A G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.737 94.1 56.0 -60.8 -22.3 59.7 49.5 41.2 27 28 A N G < S+ 0 0 54 -3,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 0.597 100.8 64.6 -81.4 -13.4 56.0 49.4 42.0 28 29 A W < + 0 0 52 -3,-1.8 -1,-0.2 -4,-0.3 4,-0.0 -0.818 48.7 178.9-128.8 94.4 56.2 46.3 44.2 29 30 A P S S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.747 78.6 11.6 -60.5 -26.1 58.1 46.2 47.5 30 31 A A S S- 0 0 56 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.938 97.7 -71.5-147.8 164.2 57.1 42.6 48.0 31 32 A P - 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.374 59.5-177.0 -57.6 141.8 55.5 39.5 46.3 32 33 A S > - 0 0 30 1,-0.1 4,-1.8 -4,-0.0 5,-0.1 -0.991 42.7-145.6-152.0 135.1 51.8 40.3 45.9 33 34 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 46,-0.2 0.780 109.1 57.9 -69.2 -25.3 48.7 38.6 44.7 34 35 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.866 104.0 50.3 -68.1 -39.1 47.6 42.1 43.5 35 36 A Q H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.1 51.6 -63.2 -40.9 50.8 42.3 41.4 36 37 A V H X S+ 0 0 52 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.903 106.7 54.9 -63.2 -39.2 49.9 38.9 39.9 37 38 A G H X S+ 0 0 6 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.915 107.6 48.5 -59.6 -46.0 46.4 40.3 39.1 38 39 A Y H >X S+ 0 0 32 -4,-2.1 3,-0.7 1,-0.2 4,-0.6 0.927 111.8 49.3 -59.6 -47.0 47.9 43.2 37.2 39 40 A I H >X S+ 0 0 40 -4,-2.3 3,-1.4 1,-0.2 4,-0.6 0.908 104.4 59.9 -57.7 -42.1 50.2 40.9 35.2 40 41 A S H 3X S+ 0 0 15 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.777 92.4 66.9 -62.7 -26.7 47.3 38.6 34.4 41 42 A K H <>S+ 0 0 9 -4,-1.5 5,-2.2 -3,-0.2 3,-1.5 0.943 111.9 54.3 -66.7 -46.9 42.9 37.8 23.6 48 49 A Y H ><5S+ 0 0 2 -4,-2.7 3,-2.5 1,-0.3 -2,-0.2 0.865 97.1 62.8 -58.7 -40.9 40.3 40.5 24.0 49 50 A V T 3<5S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -40,-0.2 0.670 109.9 41.9 -66.0 -13.1 41.7 42.9 21.4 50 51 A N T < 5S- 0 0 53 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.164 122.1-104.6-113.7 18.3 41.0 40.2 18.8 51 52 A G T < 5S+ 0 0 1 -3,-2.5 2,-2.0 1,-0.2 3,-0.3 0.563 76.3 138.0 77.5 9.9 37.6 39.2 20.1 52 53 A D < + 0 0 59 -5,-2.2 -1,-0.2 1,-0.2 -3,-0.1 -0.504 24.6 138.9 -83.7 69.9 38.8 36.0 21.8 53 54 A W > + 0 0 6 -2,-2.0 4,-1.3 2,-0.1 -1,-0.2 0.713 48.5 64.3 -97.3 -24.7 36.7 36.8 24.8 54 55 A E H > S+ 0 0 4 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.934 99.6 52.6 -66.6 -47.8 35.1 33.5 25.9 55 56 A K H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 107.4 48.3 -61.8 -48.0 38.3 31.7 26.8 56 57 A P H > S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.918 117.0 43.5 -59.9 -41.3 39.8 34.2 29.2 57 58 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.900 113.3 51.3 -69.8 -39.9 36.5 34.6 31.1 58 59 A L H X S+ 0 0 3 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.881 107.0 53.9 -64.4 -37.9 35.8 30.9 31.2 59 60 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.915 111.3 45.7 -63.5 -42.0 39.3 30.2 32.5 60 61 A L H X S+ 0 0 6 -4,-1.5 4,-2.7 -5,-0.2 3,-0.3 0.957 116.3 44.9 -63.5 -50.8 38.7 32.6 35.4 61 62 A W H X S+ 0 0 2 -4,-2.7 4,-3.6 1,-0.2 5,-0.2 0.904 107.2 57.5 -61.8 -44.7 35.2 31.2 36.1 62 63 A A H <>S+ 0 0 2 -4,-3.1 5,-2.6 1,-0.2 6,-0.7 0.860 112.3 43.6 -56.6 -35.5 36.3 27.6 35.9 63 64 A Q H ><5S+ 0 0 27 -4,-1.3 3,-1.3 -3,-0.3 -2,-0.2 0.965 114.5 48.3 -70.1 -54.9 38.8 28.4 38.7 64 65 A W H 3<5S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.911 120.6 36.8 -49.4 -50.2 36.4 30.5 40.7 65 66 A A T 3<5S- 0 0 32 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.351 108.0-122.5 -92.8 5.4 33.7 27.8 40.5 66 67 A N T < 5 + 0 0 141 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.929 52.0 157.6 55.0 52.4 36.0 24.8 40.7 67 68 A W < - 0 0 31 -5,-2.6 -4,-0.1 -6,-0.2 -1,-0.1 0.794 41.6-143.6 -72.3 -28.5 35.0 23.2 37.5 68 69 A G + 0 0 80 -6,-0.7 2,-0.1 1,-0.2 3,-0.1 0.731 58.0 125.8 68.0 23.0 38.3 21.4 37.4 69 70 A T - 0 0 68 1,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 -0.331 67.7 -50.7-103.2-173.5 38.3 21.9 33.6 70 71 A T - 0 0 85 1,-0.1 -1,-0.2 -2,-0.1 -8,-0.1 -0.224 32.9-156.9 -62.5 143.0 40.7 23.5 31.1 71 72 A L > - 0 0 43 -3,-0.1 3,-2.3 3,-0.1 -12,-0.1 0.221 38.6-121.4-100.9 12.5 42.1 26.9 31.8 72 73 A Y T 3 S- 0 0 73 1,-0.3 -13,-0.1 -14,-0.1 -2,-0.1 0.796 70.8 -55.2 53.6 31.8 42.8 27.5 28.1 73 74 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -14,-0.0 -3,-0.0 0.380 103.6 134.3 86.1 -4.9 46.5 28.0 28.8 74 75 A Y < - 0 0 32 -3,-2.3 -1,-0.3 -19,-0.1 2,-0.1 -0.534 60.7-107.7 -77.4 144.3 45.9 30.8 31.3 75 76 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.431 34.1-107.5 -67.4 140.6 47.8 30.7 34.6 76 77 A S - 0 0 94 -2,-0.1 -16,-0.1 1,-0.0 3,-0.1 -0.495 43.3-146.0 -65.6 141.3 45.9 29.8 37.8 77 78 A L - 0 0 23 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.749 22.9-126.3-115.3 155.6 45.4 33.0 39.9 78 79 A P S S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.968 112.2 17.2 -57.6 -53.2 45.3 33.9 43.6 79 80 A F > + 0 0 71 -46,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.679 65.4 161.2-125.9 77.3 41.9 35.6 43.1 80 81 A P H > S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.796 80.7 61.9 -63.4 -28.5 40.4 34.6 39.7 81 82 A N H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 102.5 47.3 -59.7 -47.5 37.1 35.9 41.2 82 83 A Y H > S+ 0 0 54 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.885 113.0 49.2 -64.8 -37.5 38.5 39.4 41.5 83 84 A E H X S+ 0 0 18 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.867 109.9 50.4 -71.6 -35.6 39.9 39.3 37.9 84 85 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 112.6 48.1 -64.4 -47.0 36.6 38.0 36.5 85 86 A I H X S+ 0 0 26 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.929 112.9 46.4 -60.2 -47.9 34.7 40.8 38.3 86 87 A W H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.843 110.6 52.6 -65.8 -34.8 37.1 43.6 37.1 87 88 A D H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.888 106.4 54.0 -66.0 -38.6 37.1 42.3 33.5 88 89 A I H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.868 113.1 44.5 -63.1 -32.7 33.3 42.4 33.6 89 90 A F H X S+ 0 0 32 -4,-1.5 4,-0.7 -5,-0.2 -2,-0.2 0.920 118.3 42.3 -71.6 -44.9 33.7 46.1 34.7 90 91 A D H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.866 101.3 65.9 -76.3 -40.6 36.4 46.9 32.1 91 92 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 54,-0.2 0.882 101.1 47.5 -55.7 -45.6 35.1 45.2 29.0 92 93 A P H > S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.856 112.0 52.0 -66.7 -29.5 31.9 47.4 28.5 93 94 A Q H X S+ 0 0 55 -4,-0.7 4,-2.2 -3,-0.4 -2,-0.2 0.894 107.9 51.2 -70.7 -39.3 34.0 50.5 29.1 94 95 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.919 110.9 48.7 -60.9 -44.4 36.5 49.4 26.4 95 96 A D H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.931 111.7 48.9 -61.2 -44.2 33.7 48.8 24.0 96 97 A Y H X>S+ 0 0 41 -4,-2.1 4,-3.1 1,-0.2 5,-0.5 0.821 104.5 59.5 -68.3 -30.9 32.2 52.2 24.7 97 98 A N H X>S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 6,-1.6 0.898 106.4 48.7 -62.6 -38.9 35.6 53.9 24.3 98 99 A Q H X5S+ 0 0 3 -4,-1.6 4,-0.9 4,-0.2 -2,-0.2 0.928 117.7 39.9 -64.1 -44.7 35.6 52.6 20.7 99 100 A F H <5S+ 0 0 57 -4,-1.9 -2,-0.2 36,-0.2 -3,-0.2 0.944 125.3 32.8 -71.2 -49.0 32.1 53.8 20.0 100 101 A S H <5S+ 0 0 61 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.861 134.1 23.9 -79.9 -39.0 32.1 57.2 21.8 101 102 A L H < - 0 0 87 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.298 41.4 -94.5 -67.3 169.5 41.6 51.9 18.5 105 106 A R H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 122.3 43.6 -61.3 -48.8 41.4 48.6 20.4 106 107 A I H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.941 116.1 47.3 -65.0 -47.0 44.5 48.9 22.5 107 108 A T H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 109.7 55.0 -59.3 -42.1 43.9 52.5 23.4 108 109 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.914 111.7 43.3 -58.9 -43.4 40.3 51.7 24.3 109 110 A X H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.910 113.2 50.2 -71.6 -42.5 41.4 49.0 26.7 110 111 A N H < S+ 0 0 29 -4,-2.7 4,-0.3 2,-0.2 -2,-0.2 0.898 111.6 49.2 -63.0 -38.2 44.2 51.0 28.3 111 112 A R H >< S+ 0 0 119 -4,-2.7 3,-1.3 -5,-0.2 -1,-0.2 0.935 111.4 49.7 -63.4 -45.9 41.8 54.0 28.8 112 113 A A H 3< S+ 0 0 5 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.811 113.0 47.1 -61.0 -31.0 39.2 51.6 30.4 113 114 A Q T 3< S+ 0 0 10 -4,-1.9 2,-2.0 1,-0.1 -1,-0.2 0.335 77.9 109.5 -98.8 8.7 41.9 50.1 32.7 114 115 A N < + 0 0 142 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.1 -0.454 64.1 84.0 -83.0 66.3 43.3 53.5 33.8 115 116 A H S S- 0 0 52 -2,-2.0 2,-0.1 0, 0.0 -3,-0.0 -0.952 85.6 -77.1-153.9 170.9 41.9 53.2 37.3 116 117 A Q - 0 0 156 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.426 31.3-148.8 -70.5 150.7 42.6 51.7 40.8 117 118 A Y + 0 0 27 -2,-0.1 -1,-0.1 9,-0.0 -31,-0.0 -0.447 25.3 169.1-121.3 61.6 42.0 48.0 41.3 118 119 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.254 53.6 -81.8 -59.6 158.9 41.0 47.6 45.0 119 120 A F - 0 0 105 1,-0.1 6,-0.0 7,-0.0 -85,-0.0 -0.466 52.1-110.4 -63.4 132.1 39.6 44.2 45.8 120 121 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.361 46.7-178.5 -59.7 143.5 36.0 44.0 44.8 121 122 A N - 0 0 64 4,-2.0 3,-0.4 -3,-0.1 4,-0.3 -0.740 43.0-103.3-135.5-176.7 33.7 43.8 47.8 122 123 A N S S+ 0 0 163 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.087 106.0 72.6-101.0 33.2 30.0 43.5 48.8 123 124 A E S S- 0 0 159 2,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.068 125.3 -61.4-137.5 33.4 29.9 47.2 49.6 124 125 A G S S+ 0 0 55 -3,-0.4 -2,-0.1 1,-0.2 0, 0.0 0.618 78.6 154.8 101.4 13.7 29.9 49.0 46.3 125 126 A I + 0 0 53 -4,-0.3 -4,-2.0 1,-0.1 -1,-0.2 -0.978 69.4 28.2-119.5 120.3 33.2 48.1 44.6 126 127 A P S S- 0 0 8 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 0.598 92.4-133.2 -79.1 168.5 33.2 48.2 41.7 127 128 A S - 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