==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-JUL-10 3O6Y . COMPND 2 MOLECULE: RETRO-ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR E.A ALTHOFF,L.WANG,L.JIANG,J.MOODY,J.BOLDUC,J.K.LASSILA,Z.Z. . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 0.4 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 . 1 0.4 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 . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 32.3 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 1 0 2 2 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 2 X P 0 0 42 0, 0.0 135,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 171.9 35.9 -21.5 -1.5 2 3 X R - 0 0 67 133,-2.3 2,-0.3 1,-0.1 135,-0.1 -0.363 360.0 -87.5 -76.9 163.3 35.7 -19.8 -4.9 3 4 X Y - 0 0 232 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.582 59.2-179.2 -74.7 132.2 38.8 -18.3 -6.6 4 5 X L - 0 0 18 -2,-0.3 2,-0.3 2,-0.1 131,-0.0 -0.823 20.0-134.9-134.4 170.9 39.2 -14.8 -5.3 5 6 X K >> - 0 0 141 -2,-0.3 3,-0.6 4,-0.0 4,-0.5 -0.939 56.0 -15.0-129.8 146.4 41.4 -11.8 -5.8 6 7 X G H 3> S- 0 0 59 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 -0.230 119.0 -6.1 70.2-145.2 43.1 -9.3 -3.4 7 8 X W H 3> S+ 0 0 43 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.880 132.7 57.0 -59.1 -38.9 42.3 -8.8 0.2 8 9 X L H <> S+ 0 0 2 -3,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.896 107.6 47.3 -58.1 -45.4 39.3 -11.2 0.0 9 10 X E H X S+ 0 0 49 -4,-0.5 4,-1.9 -3,-0.4 -1,-0.2 0.889 111.5 51.2 -61.7 -43.6 41.5 -14.0 -1.2 10 11 X D H X S+ 0 0 53 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.958 111.3 47.2 -58.4 -50.1 44.0 -13.3 1.5 11 12 X V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.808 110.8 51.3 -66.2 -31.4 41.4 -13.4 4.3 12 13 X V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.905 110.8 47.8 -71.4 -41.5 39.8 -16.6 3.0 13 14 X Q H X S+ 0 0 70 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.859 112.4 50.2 -68.3 -39.0 43.1 -18.4 2.9 14 15 X L H < S+ 0 0 43 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.898 109.6 51.3 -57.4 -47.1 43.8 -17.1 6.5 15 16 X S H >< S+ 0 0 4 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.880 103.2 57.7 -65.5 -38.0 40.4 -18.3 7.6 16 17 X L H 3< S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.6 46.8 -57.4 -35.4 41.0 -21.8 6.2 17 18 X R T 3< S+ 0 0 169 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.318 82.7 133.4 -85.7 4.0 44.1 -21.9 8.4 18 19 X R < - 0 0 20 -3,-1.8 2,-0.1 -4,-0.1 -3,-0.1 -0.423 59.3-123.1 -67.4 121.5 42.2 -20.6 11.6 19 20 X P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.418 28.7-125.8 -64.0 132.0 43.0 -22.7 14.7 20 21 X S - 0 0 47 -2,-0.1 2,-0.3 1,-0.1 97,-0.1 -0.362 19.8-131.1 -75.9 157.6 39.9 -24.2 16.2 21 22 X V - 0 0 31 95,-0.3 2,-0.4 -2,-0.1 102,-0.1 -0.693 4.4-142.9-107.3 158.8 38.9 -23.7 19.8 22 23 X R + 0 0 197 -2,-0.3 2,-0.3 101,-0.1 98,-0.0 -0.995 40.5 128.0-118.9 131.5 37.8 -26.1 22.5 23 24 X A - 0 0 49 -2,-0.4 2,-0.6 2,-0.0 101,-0.1 -0.955 53.1-116.5-167.2 161.9 35.2 -25.0 25.0 24 25 X S - 0 0 100 -2,-0.3 99,-0.1 100,-0.1 -2,-0.0 -0.946 39.4-119.2-114.2 113.6 31.9 -26.2 26.5 25 26 X R - 0 0 32 -2,-0.6 99,-0.1 1,-0.1 98,-0.1 -0.097 15.4-153.8 -51.0 139.9 29.0 -23.8 25.7 26 27 X Q S S+ 0 0 175 97,-0.2 -1,-0.1 1,-0.1 97,-0.0 0.249 70.4 30.7-107.6 11.1 27.3 -22.2 28.7 27 28 X R S S- 0 0 50 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.981 81.5-102.0-156.2 152.9 23.8 -21.4 27.2 28 29 X P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.364 58.2 -80.5 -65.8 162.4 21.3 -22.8 24.7 29 30 X I - 0 0 45 122,-0.2 2,-0.6 -2,-0.1 98,-0.1 -0.450 38.2-152.2 -64.9 127.9 21.1 -21.1 21.3 30 31 X I - 0 0 54 -2,-0.2 2,-0.4 74,-0.1 76,-0.3 -0.955 24.4-122.9 -97.2 121.1 19.0 -17.9 21.3 31 32 X S > - 0 0 30 -2,-0.6 4,-1.7 1,-0.2 5,-0.1 -0.512 21.5-168.4 -68.4 117.8 17.5 -17.4 17.8 32 33 X L H > S+ 0 0 2 -2,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.903 89.5 50.4 -66.4 -45.9 18.4 -14.1 16.2 33 34 X N H > S+ 0 0 19 121,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.881 111.4 48.9 -66.3 -33.1 15.9 -14.5 13.3 34 35 X E H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 108.8 51.4 -72.4 -40.6 13.1 -15.3 15.8 35 36 X R H X S+ 0 0 72 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.892 108.0 54.5 -63.1 -34.2 13.8 -12.4 18.0 36 37 X I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.948 107.3 49.1 -61.1 -48.6 13.7 -10.2 14.9 37 38 X L H X S+ 0 0 58 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.859 111.8 50.0 -58.2 -35.9 10.2 -11.5 14.0 38 39 X E H X S+ 0 0 97 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.901 107.6 52.3 -72.3 -40.1 9.1 -10.8 17.6 39 40 X F H <>S+ 0 0 10 -4,-2.7 5,-2.7 2,-0.2 4,-0.3 0.934 108.3 53.9 -55.5 -45.7 10.4 -7.3 17.5 40 41 X N H ><5S+ 0 0 27 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.928 107.7 47.4 -52.5 -53.4 8.4 -6.8 14.2 41 42 X K H 3<5S+ 0 0 151 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.777 114.7 48.7 -61.9 -26.4 5.1 -7.9 15.9 42 43 X R T 3<5S- 0 0 148 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.403 111.2-123.6 -90.2 2.2 5.9 -5.6 18.8 43 44 X N T < 5 + 0 0 142 -3,-1.7 2,-0.6 -4,-0.3 -3,-0.2 0.835 62.1 145.0 54.5 36.0 6.7 -2.7 16.4 44 45 X I < - 0 0 55 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.907 57.4-116.0-103.1 124.1 10.2 -2.3 17.9 45 46 X T - 0 0 34 -2,-0.6 2,-0.7 201,-0.4 183,-0.1 -0.430 29.4-141.3 -61.6 129.1 12.8 -1.3 15.4 46 47 X A + 0 0 1 181,-0.4 183,-2.1 -2,-0.1 2,-0.5 -0.861 25.3 176.8-102.5 107.1 15.3 -4.2 15.2 47 48 X I E -a 229 0A 0 -2,-0.7 30,-2.2 28,-0.3 31,-0.9 -0.950 22.8-147.7-118.2 129.1 18.9 -3.1 14.9 48 49 X I E -ab 230 78A 3 181,-3.8 183,-2.6 -2,-0.5 2,-0.4 -0.866 19.4-156.8 -91.4 112.2 21.9 -5.5 14.9 49 50 X A E -ab 231 79A 0 29,-2.0 31,-2.9 -2,-0.7 2,-0.4 -0.748 7.6-149.7 -92.1 140.1 24.7 -3.6 16.5 50 51 X T E - b 0 80A 1 181,-1.5 2,-0.7 -2,-0.4 31,-0.2 -0.894 11.8-149.0-118.2 135.7 28.2 -4.8 15.7 51 52 X Y E + b 0 81A 2 29,-2.8 31,-2.6 -2,-0.4 2,-0.3 -0.906 35.3 153.9 -92.5 115.2 31.4 -4.8 17.6 52 53 X M - 0 0 17 -2,-0.7 9,-0.2 29,-0.2 37,-0.1 -0.902 29.8-167.3-149.8 115.1 34.3 -4.3 15.2 53 54 X R S S+ 0 0 51 35,-0.5 8,-2.7 -2,-0.3 2,-0.3 0.885 75.6 6.6 -68.6 -39.3 37.7 -2.8 16.0 54 55 X K B -I 60 0B 72 34,-1.4 6,-0.2 6,-0.2 -1,-0.1 -0.931 59.8-168.9-144.2 156.4 38.9 -2.3 12.4 55 56 X S > - 0 0 2 4,-1.5 3,-1.5 -2,-0.3 33,-0.1 -0.985 36.7-116.7-144.5 158.6 37.7 -2.7 8.8 56 57 X P T 3 S+ 0 0 44 0, 0.0 130,-0.1 0, 0.0 -1,-0.1 0.772 114.0 65.0 -61.8 -25.8 39.2 -2.7 5.3 57 58 X W T 3 S- 0 0 78 1,-0.0 129,-0.0 -3,-0.0 -3,-0.0 0.089 128.6 -93.1 -87.2 23.7 37.2 0.5 4.6 58 59 X G S < S+ 0 0 58 -3,-1.5 -1,-0.0 1,-0.2 0, 0.0 0.154 70.2 152.5 98.5 -18.0 39.2 2.4 7.3 59 60 X L + 0 0 11 -5,-0.1 -4,-1.5 1,-0.1 -1,-0.2 -0.171 13.9 173.9 -48.0 136.1 37.2 2.0 10.6 60 61 X D B +I 54 0B 99 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.615 9.4 152.8-154.2 83.2 39.6 2.2 13.5 61 62 X V - 0 0 16 -8,-2.7 2,-0.5 -9,-0.2 176,-0.0 -0.963 26.0-162.9-123.3 131.2 38.1 2.2 17.0 62 63 X E + 0 0 156 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.970 35.1 137.1-106.8 122.9 39.5 1.1 20.4 63 64 X R - 0 0 89 -2,-0.5 -2,-0.1 0, 0.0 -10,-0.0 -0.977 59.9 -82.0-161.7 155.9 36.8 0.6 23.0 64 65 X D > - 0 0 72 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.462 31.1-154.7 -68.4 119.7 35.8 -1.8 25.7 65 66 X P H > S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.865 90.7 48.2 -62.8 -38.9 33.9 -4.7 24.2 66 67 X I H > S+ 0 0 58 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.940 112.0 46.5 -73.3 -48.4 32.0 -5.6 27.4 67 68 X E H > S+ 0 0 144 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 114.9 49.8 -56.0 -45.3 30.8 -2.0 28.2 68 69 X Y H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.959 114.9 43.0 -55.9 -51.4 29.8 -1.7 24.6 69 70 X A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.894 112.0 52.7 -63.4 -45.6 27.9 -5.0 24.7 70 71 X K H X S+ 0 0 90 -4,-3.6 4,-0.6 1,-0.2 -1,-0.2 0.885 113.5 45.9 -57.8 -40.7 26.3 -4.3 28.1 71 72 X F H >< S+ 0 0 41 -4,-2.4 3,-1.0 -5,-0.3 4,-0.3 0.946 114.3 46.6 -65.0 -49.1 25.1 -1.0 26.7 72 73 X M H >X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-1.6 0.780 95.6 74.9 -66.5 -30.0 23.8 -2.6 23.5 73 74 X E H 3< S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 93.9 54.4 -52.5 -33.8 22.1 -5.4 25.3 74 75 X R T << S+ 0 0 161 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.732 125.7 16.5 -70.0 -25.2 19.3 -2.9 26.4 75 76 X Y T <4 S+ 0 0 56 -3,-1.6 -28,-0.3 -4,-0.3 -2,-0.2 0.747 99.6 89.3-122.2 -40.5 18.5 -1.8 22.8 76 77 X A < - 0 0 1 -4,-3.0 -28,-0.2 1,-0.1 3,-0.1 -0.354 61.1-143.1 -74.9 147.0 19.8 -4.1 20.1 77 78 X V S S- 0 0 0 -30,-2.2 2,-0.3 1,-0.3 -29,-0.2 0.746 87.8 -19.6 -74.8 -21.7 17.8 -7.0 18.7 78 79 X G E -b 48 0A 0 -31,-0.9 -29,-2.0 26,-0.1 2,-0.4 -0.962 66.5-114.2-171.9 164.9 21.3 -8.8 18.5 79 80 X L E -bc 49 106A 0 26,-2.5 28,-3.3 -2,-0.3 2,-0.6 -0.941 13.4-153.6-115.0 140.2 25.0 -8.2 18.5 80 81 X S E -bc 50 107A 8 -31,-2.9 -29,-2.8 -2,-0.4 2,-0.7 -0.946 13.0-164.1-111.6 116.4 27.4 -9.0 15.7 81 82 X I E -bc 51 108A 0 26,-3.0 28,-2.5 -2,-0.6 2,-0.5 -0.904 14.0-139.0-110.1 113.9 30.9 -9.6 17.0 82 83 X C E + c 0 109A 12 -31,-2.6 9,-0.6 -2,-0.7 -29,-0.2 -0.631 25.0 174.0 -78.4 124.2 33.6 -9.4 14.4 83 84 X T + 0 0 0 26,-2.5 2,-0.3 -2,-0.5 27,-0.2 0.335 34.7 121.3-117.0 -0.0 36.0 -12.2 15.0 84 85 X E - 0 0 6 25,-0.8 6,-3.2 1,-0.1 4,-0.2 -0.537 46.6-158.7 -72.2 134.2 38.3 -11.8 11.9 85 86 X E S > S+ 0 0 104 -2,-0.3 4,-0.8 4,-0.3 -1,-0.1 0.876 72.3 42.0 -85.9 -46.4 41.9 -11.2 13.0 86 87 X K T 4 S+ 0 0 105 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.976 126.3 22.2 -77.1 -56.8 44.0 -9.5 10.3 87 88 X Y T 4 S+ 0 0 46 1,-0.2 -1,-0.1 -80,-0.1 -2,-0.1 0.729 135.9 33.5 -86.6 -22.2 41.7 -6.9 8.8 88 89 X A T 4 S- 0 0 5 -4,-0.2 -34,-1.4 -33,-0.1 -35,-0.5 0.535 90.3-134.4-110.1 -6.4 39.3 -6.4 11.7 89 90 X N < + 0 0 77 -4,-0.8 -4,-0.3 -36,-0.2 -3,-0.1 0.822 56.4 148.3 48.6 35.7 41.6 -7.0 14.8 90 91 X G - 0 0 6 -6,-3.2 2,-0.3 -36,-0.1 -7,-0.3 -0.330 27.9-164.7 -85.3 176.9 38.9 -9.2 16.1 91 92 X S > - 0 0 29 -9,-0.6 4,-1.7 1,-0.1 -7,-0.1 -0.988 33.4-122.3-160.1 159.2 39.4 -12.3 18.3 92 93 X Y H > S+ 0 0 23 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.830 111.6 58.1 -67.6 -35.9 37.7 -15.4 19.6 93 94 X E H > S+ 0 0 87 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.924 103.4 53.1 -60.3 -46.8 38.3 -14.3 23.3 94 95 X T H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.963 110.2 47.2 -49.8 -57.5 36.4 -11.1 22.7 95 96 X L H X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 -2,-0.2 0.928 113.1 49.5 -51.9 -49.9 33.4 -13.1 21.4 96 97 X R H X S+ 0 0 98 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.965 111.2 48.9 -55.5 -52.9 33.7 -15.4 24.3 97 98 X K H X S+ 0 0 97 -4,-3.6 4,-1.2 1,-0.2 3,-0.4 0.942 116.0 42.5 -51.5 -55.6 33.9 -12.5 26.8 98 99 X I H >X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 3,-0.6 0.911 108.8 58.8 -60.0 -45.9 30.8 -10.8 25.3 99 100 X A H 3< S+ 0 0 4 -4,-3.3 -1,-0.2 -5,-0.3 3,-0.2 0.834 107.6 46.7 -55.5 -36.3 28.8 -14.0 24.9 100 101 X S H 3< S+ 0 0 87 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.788 110.2 53.6 -77.4 -24.3 29.0 -14.7 28.6 101 102 X S H << S+ 0 0 37 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.2 0.632 107.3 48.2 -85.3 -17.0 28.0 -11.1 29.7 102 103 X V < - 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0 0 0 -5,-2.2 -1,-0.3 1,-0.1 -19,-0.1 -0.391 26.0-163.2 -60.8 135.1 13.1 -5.3 5.6 227 228 X N + 0 0 21 -21,-1.5 -181,-0.4 1,-0.2 2,-0.3 0.820 64.1 5.6 -91.1 -36.6 12.9 -6.9 9.0 228 229 X A E - h 0 207A 0 -22,-2.1 -20,-2.0 -183,-0.1 2,-0.4 -0.946 64.0-131.8-146.3 168.2 16.1 -5.8 10.8 229 230 X F E -ah 47 208A 1 -183,-2.1 -181,-3.8 -2,-0.3 2,-0.6 -0.974 8.2-148.3-132.6 129.1 19.1 -3.5 10.2 230 231 X S E -ah 48 209A 8 -22,-2.6 -20,-2.6 -2,-0.4 2,-0.4 -0.876 22.1-179.9-100.4 122.0 22.7 -4.2 10.6 231 232 X I E +a 49 0A 0 -183,-2.6 -181,-1.5 -2,-0.6 -20,-0.1 -0.977 12.3 158.6-128.3 137.9 24.9 -1.2 11.6 232 233 X I >> + 0 0 38 -22,-0.5 4,-2.2 -2,-0.4 3,-0.8 0.682 63.3 32.1-116.4 -86.8 28.6 -1.0 12.2 233 234 X S H 3> S+ 0 0 39 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.844 114.9 52.6 -52.1 -49.6 30.7 2.3 12.1 234 235 X S H 3> S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.859 114.6 43.8 -63.3 -32.7 28.2 4.8 13.4 235 236 X L H <4 S+ 0 0 0 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.854 111.8 51.8 -83.9 -30.2 27.4 2.7 16.4 236 237 X M H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.9 42.9 -63.8 -40.9 31.1 1.9 17.1 237 238 X R H < S+ 0 0 171 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.844 136.1 12.4 -75.9 -33.8 31.8 5.6 17.0 238 239 X N >< - 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