==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUL-11 3ZWF . COMPND 2 MOLECULE: ZINC PHOSPHODIESTERASE ELAC PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,T.KROJER,G.BERRIDGE,N.BURGESS-BROWN,A.CHAIKUAD . 518 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 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 PARALLEL BRIDGES PER LADDER . 2 2 2 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 4 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 3 A M 0 0 34 0, 0.0 260,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.5 -40.5 10.0 -24.5 2 4 A D E -AB 25 260A 24 23,-1.9 23,-2.7 258,-0.2 2,-0.4 -0.957 360.0-140.2-141.7 158.8 -37.0 11.5 -23.9 3 5 A V E -AB 24 259A 0 256,-2.6 256,-2.7 -2,-0.3 2,-0.5 -0.987 16.8-165.3-115.4 127.6 -33.4 10.8 -24.7 4 6 A T E -AB 23 258A 5 19,-2.8 19,-2.8 -2,-0.4 2,-0.6 -0.968 12.2-143.5-116.6 121.3 -30.8 11.6 -22.0 5 7 A F E +A 22 0A 0 252,-2.6 251,-3.5 -2,-0.5 17,-0.2 -0.722 23.1 171.0 -81.5 121.7 -27.1 11.8 -22.9 6 8 A L E S+ 0 0 0 15,-2.5 12,-0.4 -2,-0.6 2,-0.4 0.798 72.8 15.6 -97.0 -36.3 -24.8 10.4 -20.2 7 9 A G E +A 21 0A 2 14,-2.0 14,-1.5 10,-0.1 -1,-0.4 -0.973 53.2 172.1-146.6 130.4 -21.5 10.4 -22.1 8 10 A T + 0 0 0 -2,-0.4 234,-2.2 12,-0.2 2,-0.2 0.164 46.7 107.0-121.9 6.9 -20.8 12.2 -25.3 9 11 A G B -h 242 0B 0 9,-2.8 11,-0.5 232,-0.3 2,-0.3 -0.647 62.6-117.7 -97.1 159.3 -17.0 11.6 -25.7 10 12 A A S S- 0 0 4 232,-2.7 2,-1.6 -2,-0.2 234,-0.3 -0.642 78.3 -11.7 -89.5 141.6 -14.9 9.4 -27.9 11 13 A A S S+ 0 0 38 -2,-0.3 53,-0.2 232,-0.1 -1,-0.1 -0.062 125.2 15.4 73.1 -33.0 -12.6 6.5 -27.0 12 14 A Y S S- 0 0 18 -2,-1.6 2,-0.2 5,-0.1 5,-0.1 -0.964 83.3 -94.3-162.6 158.3 -12.5 7.1 -23.2 13 15 A P - 0 0 5 0, 0.0 5,-0.3 0, 0.0 25,-0.1 -0.570 40.3-177.7 -78.3 145.9 -14.2 9.0 -20.5 14 16 A S - 0 0 11 3,-2.3 291,-0.1 -2,-0.2 -5,-0.1 -0.829 43.7-100.9-131.1 170.0 -13.0 12.5 -19.4 15 17 A P S S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 290,-0.0 0.792 124.2 39.0 -59.9 -25.8 -14.0 15.0 -16.8 16 18 A T S S+ 0 0 103 1,-0.3 239,-0.4 229,-0.1 2,-0.3 0.738 127.2 26.0 -98.0 -27.1 -15.9 17.0 -19.5 17 19 A R S S- 0 0 63 237,-0.1 -3,-2.3 -10,-0.1 -1,-0.3 -0.923 74.9-143.9-142.1 114.9 -17.4 14.2 -21.6 18 20 A G - 0 0 7 -12,-0.4 -9,-2.8 -2,-0.3 3,-0.2 -0.140 36.3 -86.9 -64.8 163.5 -18.2 10.7 -20.3 19 21 A A S S- 0 0 2 18,-0.8 -1,-0.1 1,-0.2 -9,-0.1 -0.309 73.1 -54.1 -67.7 162.4 -17.8 7.6 -22.3 20 22 A S S S+ 0 0 11 44,-0.6 16,-2.5 -11,-0.5 2,-0.2 -0.067 77.4 131.9 -51.0 124.5 -20.6 6.5 -24.5 21 23 A A E +A 7 0A 1 -14,-1.5 -15,-2.5 14,-0.2 -14,-2.0 -0.775 20.4 173.9-170.1 131.7 -24.0 6.1 -22.9 22 24 A V E -AC 5 33A 9 11,-1.9 11,-3.3 12,-0.3 2,-0.5 -0.996 17.1-147.7-139.6 137.7 -27.5 7.3 -23.8 23 25 A V E -AC 4 32A 0 -19,-2.8 -19,-2.8 -2,-0.3 2,-0.5 -0.935 2.3-159.7-113.1 125.8 -30.9 6.6 -22.1 24 26 A L E -AC 3 31A 1 7,-2.7 7,-3.2 -2,-0.5 2,-0.5 -0.901 16.3-165.1 -96.4 128.2 -34.2 6.3 -23.9 25 27 A R E +AC 2 30A 75 -23,-2.7 -23,-1.9 -2,-0.5 2,-0.4 -0.960 14.9 174.6-122.4 128.1 -37.1 6.7 -21.5 26 28 A C E > S- C 0 29A 23 3,-2.5 3,-2.1 -2,-0.5 -2,-0.0 -0.961 74.9 -27.2-132.1 115.9 -40.7 5.9 -22.1 27 29 A E T 3 S- 0 0 113 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.880 126.3 -45.6 50.1 49.7 -43.3 6.2 -19.3 28 30 A G T 3 S+ 0 0 43 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.188 113.1 117.5 82.7 -17.7 -40.7 5.6 -16.5 29 31 A E E < -C 26 0A 74 -3,-2.1 -3,-2.5 24,-0.1 2,-0.4 -0.777 51.7-154.4 -85.1 123.1 -39.1 2.6 -18.3 30 32 A C E -Cd 25 53A 2 22,-1.9 24,-2.5 -2,-0.5 25,-1.1 -0.864 12.0-169.1-105.4 129.4 -35.4 3.2 -19.2 31 33 A W E -Cd 24 55A 7 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.5 -0.972 14.8-148.0-113.1 125.9 -33.4 1.6 -22.0 32 34 A L E -Cd 23 56A 0 23,-2.6 25,-3.1 -2,-0.5 2,-0.6 -0.813 5.3-160.5 -97.5 130.3 -29.6 2.2 -21.9 33 35 A F E -Cd 22 57A 2 -11,-3.3 -11,-1.9 -2,-0.5 25,-0.2 -0.945 67.2 -12.9-112.9 109.7 -27.6 2.4 -25.2 34 36 A D - 0 0 12 23,-2.9 -12,-0.3 -2,-0.6 32,-0.2 0.316 59.4-143.1 69.6 157.0 -23.9 1.7 -24.5 35 37 A C + 0 0 0 30,-2.3 33,-2.2 -14,-0.1 34,-0.5 -0.434 22.2 176.8-154.3 61.1 -22.2 1.6 -21.1 36 38 A G > - 0 0 0 -16,-2.5 3,-2.0 28,-0.4 28,-0.2 -0.201 51.6 -65.7 -58.9 164.7 -18.7 3.0 -21.1 37 39 A E T 3 S+ 0 0 4 26,-0.4 -18,-0.8 1,-0.3 -1,-0.2 -0.261 124.5 27.5 -55.6 135.0 -16.7 3.3 -17.9 38 40 A G T 3> S+ 0 0 8 -3,-0.1 4,-2.3 29,-0.1 3,-0.4 0.364 78.9 122.8 90.7 -4.7 -18.3 5.8 -15.5 39 41 A T H <> S+ 0 0 2 -3,-2.0 4,-2.7 1,-0.2 5,-0.2 0.921 71.3 55.4 -53.8 -42.2 -21.9 5.4 -16.8 40 42 A Q H > S+ 0 0 7 1,-0.2 4,-1.8 28,-0.2 -1,-0.2 0.876 110.2 45.8 -61.0 -37.4 -23.1 4.4 -13.3 41 43 A T H > S+ 0 0 23 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.867 110.4 53.1 -74.1 -36.4 -21.8 7.6 -11.8 42 44 A Q H X S+ 0 0 18 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.922 107.6 52.7 -62.6 -44.6 -23.2 9.7 -14.7 43 45 A L H < S+ 0 0 3 -4,-2.7 3,-0.3 1,-0.2 5,-0.3 0.935 107.2 51.9 -54.1 -45.3 -26.6 8.1 -14.0 44 46 A M H < S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.4 47.6 -59.1 -41.0 -26.3 9.1 -10.3 45 47 A K H < S+ 0 0 112 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.746 106.3 75.1 -71.7 -26.0 -25.6 12.7 -11.3 46 48 A S S < S- 0 0 17 -4,-1.6 -40,-0.0 -3,-0.3 -3,-0.0 -0.182 95.5-108.7 -78.3 173.6 -28.5 12.7 -13.7 47 49 A Q S S+ 0 0 100 209,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.517 93.1 94.3 -77.2 -4.7 -32.3 12.9 -13.0 48 50 A L S S- 0 0 17 -5,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.416 70.3-135.0 -85.4 163.6 -32.5 9.2 -14.0 49 51 A K > - 0 0 50 1,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.986 6.0-144.9-124.9 124.9 -32.3 6.2 -11.7 50 52 A A G > S+ 0 0 15 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.859 99.0 66.8 -50.8 -39.6 -30.2 3.1 -12.5 51 53 A G G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.616 92.6 59.8 -60.7 -16.0 -32.9 0.9 -10.8 52 54 A R G < S+ 0 0 73 -3,-2.1 -22,-1.9 -23,-0.0 2,-0.4 0.416 76.4 114.8 -91.2 -0.8 -35.5 1.8 -13.6 53 55 A I E < +d 30 0A 7 -3,-2.0 -22,-0.2 -4,-0.2 3,-0.1 -0.603 30.5 165.5 -76.5 122.7 -33.3 0.3 -16.4 54 56 A T E + 0 0 42 -24,-2.5 31,-2.1 -2,-0.4 2,-0.3 0.598 62.7 29.7-110.0 -19.4 -35.0 -2.7 -18.0 55 57 A K E -de 31 85A 25 -25,-1.1 -23,-2.6 29,-0.2 2,-0.4 -0.997 57.8-164.1-144.0 147.6 -32.9 -3.1 -21.2 56 58 A I E -de 32 86A 0 29,-2.5 31,-3.1 -2,-0.3 2,-0.5 -0.998 4.5-165.9-134.1 132.6 -29.4 -2.5 -22.3 57 59 A F E -de 33 87A 0 -25,-3.1 -23,-2.9 -2,-0.4 2,-0.5 -0.982 3.9-160.9-123.1 124.2 -28.1 -2.4 -25.8 58 60 A I - 0 0 0 29,-3.1 3,-0.1 -2,-0.5 8,-0.1 -0.903 5.0-163.0-111.8 122.2 -24.4 -2.5 -26.7 59 61 A T - 0 0 1 -2,-0.5 103,-1.6 1,-0.3 2,-0.3 0.848 69.3 -16.9 -74.6 -32.9 -23.3 -1.2 -30.1 60 62 A H - 0 0 0 101,-0.2 2,-1.2 2,-0.2 -1,-0.3 -0.971 66.8 -99.6-170.0 158.2 -19.8 -2.8 -30.2 61 63 A L S S+ 0 0 10 99,-0.4 2,-0.4 -2,-0.3 100,-0.1 -0.340 70.7 125.0 -90.8 54.9 -17.2 -4.4 -28.0 62 64 A H S > S- 0 0 11 -2,-1.2 3,-2.3 1,-0.1 4,-0.4 -0.879 70.1-119.5-100.2 142.1 -14.8 -1.4 -27.7 63 65 A G G >> S+ 0 0 10 -2,-0.4 4,-2.7 1,-0.3 3,-1.2 0.784 108.7 65.0 -59.0 -30.1 -14.2 -0.6 -24.0 64 66 A D G 34 S+ 0 0 18 1,-0.3 -44,-0.6 -53,-0.2 -28,-0.4 0.480 108.3 44.8 -70.8 -1.8 -15.7 3.0 -24.1 65 67 A H G <4 S+ 0 0 1 -3,-2.3 -30,-2.3 -30,-0.2 -29,-0.3 0.397 131.6 10.8-116.7 -5.8 -19.0 1.3 -24.9 66 68 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.4 -30,-0.2 0.519 90.1 95.5-149.1 -10.4 -19.1 -1.6 -22.4 67 69 A F T 3< S+ 0 0 13 -4,-2.7 4,-0.4 1,-0.3 -31,-0.2 0.712 88.1 59.4 -63.4 -21.5 -16.4 -1.5 -19.7 68 70 A G T 3> S+ 0 0 0 -33,-2.2 4,-2.3 -5,-0.3 -1,-0.3 0.500 83.5 87.7 -76.2 -9.0 -19.0 0.3 -17.4 69 71 A L H <> S+ 0 0 0 -3,-2.2 4,-2.5 -34,-0.5 5,-0.2 0.920 83.1 48.6 -65.1 -45.8 -21.4 -2.6 -17.6 70 72 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.941 114.9 47.0 -60.9 -44.8 -20.2 -4.9 -14.8 71 73 A G H > S+ 0 0 3 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.905 110.9 52.0 -59.3 -46.3 -20.1 -1.9 -12.4 72 74 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.916 110.7 46.8 -56.8 -49.2 -23.6 -0.8 -13.5 73 75 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.931 112.6 50.8 -61.6 -43.9 -25.1 -4.3 -12.9 74 76 A C H X S+ 0 0 18 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.920 112.4 45.4 -58.4 -46.1 -23.4 -4.6 -9.5 75 77 A T H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.914 110.1 53.6 -71.0 -40.3 -24.7 -1.2 -8.4 76 78 A I H X S+ 0 0 8 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.938 113.5 45.0 -55.0 -46.4 -28.2 -1.8 -9.7 77 79 A S H >< S+ 0 0 12 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.956 111.5 51.0 -62.2 -52.2 -28.2 -5.0 -7.6 78 80 A L H 3< S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 115.5 43.6 -53.6 -36.7 -26.7 -3.4 -4.4 79 81 A Q H 3< 0 0 100 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.440 360.0 360.0 -96.2 -1.5 -29.3 -0.6 -4.6 80 82 A S << 0 0 97 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.1 -0.178 360.0 360.0-110.8 360.0 -32.4 -2.7 -5.3 81 ! 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 82 89 A Q 0 0 132 0, 0.0 2,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 158.7 -38.6 -8.3 -14.3 83 90 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 28,-0.2 -0.473 360.0-118.0 -69.8 149.9 -35.3 -9.6 -15.7 84 91 A I E - f 0 111A 9 26,-2.2 28,-2.1 -2,-0.1 2,-0.5 -0.786 26.1-145.1 -85.2 129.1 -33.0 -7.1 -17.4 85 92 A E E -ef 55 112A 49 -31,-2.1 -29,-2.5 -2,-0.5 2,-0.5 -0.848 12.6-165.9 -98.9 130.1 -32.4 -7.9 -21.1 86 93 A I E -ef 56 113A 0 26,-3.0 28,-3.4 -2,-0.5 2,-0.5 -0.963 2.6-169.9-119.0 125.2 -29.0 -7.2 -22.5 87 94 A Y E +ef 57 114A 3 -31,-3.1 -29,-3.1 -2,-0.5 28,-0.2 -0.952 28.2 117.3-112.9 130.1 -28.4 -7.1 -26.3 88 95 A G E - f 0 115A 0 26,-2.1 28,-2.7 -2,-0.5 -29,-0.1 -0.982 58.1 -49.3-173.0 180.0 -24.9 -6.9 -27.8 89 96 A P E > - f 0 116A 8 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.259 69.7 -79.6 -62.5 152.7 -22.3 -8.6 -29.9 90 97 A V T 3 S+ 0 0 70 26,-2.0 -29,-0.1 1,-0.3 40,-0.0 -0.260 119.5 43.1 -43.2 130.3 -21.2 -12.2 -29.6 91 98 A G T 3> S+ 0 0 17 -3,-0.1 4,-1.7 0, 0.0 -1,-0.3 -0.028 87.1 93.9 113.8 -24.9 -18.7 -12.3 -26.7 92 99 A L H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 0.883 78.2 56.2 -67.8 -40.8 -20.7 -10.1 -24.4 93 100 A R H > S+ 0 0 67 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 110.7 43.3 -59.2 -49.2 -22.6 -12.8 -22.5 94 101 A D H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.876 110.4 57.7 -66.0 -36.3 -19.4 -14.6 -21.4 95 102 A F H X S+ 0 0 17 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.940 110.9 41.6 -57.0 -50.2 -17.7 -11.3 -20.5 96 103 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.950 116.3 48.6 -65.1 -47.5 -20.5 -10.5 -18.0 97 104 A W H X S+ 0 0 157 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.933 114.9 43.9 -58.5 -49.3 -20.8 -14.0 -16.6 98 105 A R H X S+ 0 0 126 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.887 113.3 51.5 -67.4 -38.7 -17.1 -14.4 -16.0 99 106 A T H X S+ 0 0 2 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.915 111.0 47.4 -68.2 -39.9 -16.7 -10.9 -14.6 100 107 A M H <>S+ 0 0 10 -4,-2.6 5,-2.7 2,-0.2 -2,-0.2 0.910 114.8 47.0 -64.3 -42.9 -19.6 -11.5 -12.1 101 108 A E H ><5S+ 0 0 130 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.926 111.4 50.8 -63.7 -46.9 -18.1 -14.8 -11.1 102 109 A L H 3<5S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 114.1 44.1 -60.3 -37.6 -14.5 -13.4 -10.7 103 110 A S T 3<5S- 0 0 1 -4,-1.8 224,-0.3 -5,-0.2 -1,-0.3 0.311 110.3-122.3 -91.2 5.6 -15.8 -10.6 -8.5 104 111 A H T < 5 + 0 0 124 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.877 54.0 162.1 50.1 46.5 -18.0 -12.9 -6.4 105 112 A T < - 0 0 40 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.2 -0.857 27.6-168.8 -96.5 123.9 -21.1 -10.9 -7.3 106 113 A E - 0 0 89 -2,-0.6 2,-0.1 -32,-0.1 -5,-0.0 -0.930 21.1-146.1-105.6 100.5 -24.5 -12.6 -6.8 107 114 A L - 0 0 32 -2,-0.7 -33,-0.1 1,-0.1 4,-0.1 -0.465 6.0-142.5 -68.9 139.9 -26.9 -10.1 -8.6 108 115 A V S S+ 0 0 102 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.607 82.9 59.6 -82.0 -10.8 -30.3 -10.0 -6.9 109 116 A F S S- 0 0 32 -26,-0.0 2,-0.3 -25,-0.0 -2,-0.1 -0.779 86.6-114.8-111.6 158.1 -32.1 -9.7 -10.3 110 117 A H - 0 0 65 -2,-0.3 -26,-2.2 -28,-0.1 2,-0.3 -0.680 33.2-175.9 -86.1 143.9 -32.1 -12.0 -13.2 111 118 A Y E -f 84 0A 48 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.967 11.4-159.4-135.3 159.6 -30.6 -10.9 -16.5 112 119 A V E -f 85 0A 38 -28,-2.1 -26,-3.0 -2,-0.3 2,-0.5 -0.992 8.7-148.2-135.8 142.1 -30.3 -12.4 -20.0 113 120 A V E -f 86 0A 4 -2,-0.3 2,-0.5 -28,-0.2 -26,-0.2 -0.960 7.3-163.9-115.2 120.1 -27.8 -11.6 -22.7 114 121 A H E -f 87 0A 14 -28,-3.4 -26,-2.1 -2,-0.5 2,-0.5 -0.921 17.6-144.7-102.1 121.1 -29.0 -11.9 -26.4 115 122 A E E -fg 88 130A 13 14,-2.9 16,-3.3 -2,-0.5 2,-0.4 -0.841 3.7-145.9 -98.4 131.6 -26.0 -12.0 -28.8 116 123 A L E -fg 89 131A 0 -28,-2.7 -26,-2.0 -2,-0.5 16,-0.2 -0.757 15.4-140.0 -89.7 128.3 -25.9 -10.5 -32.2 117 124 A V - 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