==== 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 06-MAR-08 3CH0 . COMPND 2 MOLECULE: GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII ATCC 33406; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 272 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 0 0 1 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 . 2 2 0 4 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 A G 0 0 80 0, 0.0 3,-0.1 0, 0.0 270,-0.1 0.000 360.0 360.0 360.0-154.9 3.2 -0.2 18.1 2 1 A X - 0 0 81 1,-0.1 2,-0.5 268,-0.1 270,-0.1 -0.130 360.0 -99.9 -59.1 150.0 3.6 3.5 17.7 3 2 A I - 0 0 9 265,-0.5 2,-0.5 268,-0.4 -1,-0.1 -0.608 40.4-135.3 -66.1 123.1 5.2 5.7 20.3 4 3 A Q - 0 0 147 -2,-0.5 -1,-0.0 -3,-0.1 250,-0.0 -0.730 25.0-170.7 -84.4 128.1 2.2 7.3 22.1 5 4 A V - 0 0 63 -2,-0.5 3,-0.1 264,-0.1 246,-0.0 -0.939 19.1-119.6-119.5 142.8 2.7 11.1 22.7 6 5 A P > - 0 0 67 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.163 50.2 -71.1 -67.3 168.9 0.6 13.5 24.8 7 6 A A T 3 S+ 0 0 95 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.316 119.5 12.7 -60.3 138.8 -1.2 16.6 23.4 8 7 A S T 3 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.622 85.1 163.9 69.3 16.4 1.2 19.3 22.3 9 8 A F < - 0 0 14 -3,-1.6 2,-0.8 1,-0.1 251,-0.3 -0.434 36.0-130.1 -66.2 140.4 4.3 17.1 22.6 10 9 A D E -a 260 0A 13 249,-2.2 251,-2.3 -2,-0.1 2,-0.7 -0.816 19.0-168.3-102.1 100.9 7.3 18.6 20.8 11 10 A I E -a 261 0A 14 -2,-0.8 28,-1.9 249,-0.2 27,-1.5 -0.835 14.3-167.4 -85.8 111.2 9.0 16.2 18.4 12 11 A Q E -ab 262 39A 4 249,-2.9 251,-2.2 -2,-0.7 2,-0.7 -0.901 18.2-140.9-107.9 124.7 12.3 17.8 17.5 13 12 A G E > -ab 263 40A 0 26,-2.5 28,-2.2 -2,-0.5 3,-1.9 -0.750 25.9-130.8 -82.9 110.2 14.5 16.6 14.6 14 13 A H T 3> S- 0 0 12 249,-2.9 4,-2.2 -2,-0.7 5,-0.2 -0.517 89.3 -11.3 -67.7 118.5 18.1 17.0 16.0 15 14 A R T 34 S- 0 0 20 -2,-0.4 9,-2.5 1,-0.3 2,-1.9 0.872 128.1 -65.1 53.6 38.8 20.1 18.8 13.2 16 15 A G T <4 S- 0 0 0 -3,-1.9 -1,-0.3 25,-1.1 -2,-0.1 -0.571 113.5 -28.3 81.4 -72.0 17.1 18.1 11.1 17 16 A C T >> + 0 0 0 -2,-1.9 3,-2.2 -4,-0.2 4,-2.2 -0.163 67.4 174.5-169.9 66.9 17.7 14.3 11.3 18 17 A R T 3< S+ 0 0 14 -4,-2.2 5,-0.2 1,-0.3 247,-0.1 0.784 79.9 60.2 -51.8 -33.7 21.4 13.4 11.8 19 18 A G T 34 S+ 0 0 0 245,-1.8 -1,-0.3 -5,-0.2 246,-0.2 0.784 118.1 29.8 -64.8 -25.9 20.7 9.7 12.2 20 19 A L T <4 S+ 0 0 30 -3,-2.2 88,-2.7 244,-0.5 -2,-0.2 0.764 128.6 11.0-102.9 -36.2 19.1 9.6 8.8 21 20 A L S < S- 0 0 25 -4,-2.2 -1,-0.3 86,-0.2 -4,-0.2 -0.941 99.1 -61.2-145.3 158.9 20.8 12.2 6.7 22 21 A P S > S- 0 0 1 0, 0.0 3,-1.0 0, 0.0 6,-0.4 -0.138 70.9-103.2 -47.3 127.3 23.9 14.5 6.8 23 22 A E T 3 S+ 0 0 12 1,-0.2 -7,-0.2 -5,-0.2 -8,-0.1 -0.219 92.9 7.2 -59.5 146.1 23.3 16.8 9.8 24 23 A N T 3 S+ 0 0 5 -9,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.753 95.8 131.6 61.7 32.2 22.2 20.4 9.5 25 24 A T S <> S- 0 0 3 -3,-1.0 4,-2.8 -10,-0.5 5,-0.2 -0.759 71.9-115.6-115.7 157.5 21.6 20.2 5.8 26 25 A I H > S+ 0 0 34 87,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.917 118.8 56.4 -58.2 -37.6 18.6 21.3 3.7 27 26 A A H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.947 109.0 45.7 -58.7 -47.4 18.2 17.6 2.8 28 27 A A H > S+ 0 0 0 -6,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.904 113.7 48.2 -62.0 -42.7 17.9 16.7 6.5 29 28 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.913 111.6 50.1 -66.1 -39.3 15.5 19.5 7.2 30 29 A T H X S+ 0 0 39 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.942 111.0 49.4 -65.2 -43.3 13.3 18.6 4.3 31 30 A K H X S+ 0 0 87 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.912 112.1 47.5 -58.0 -48.2 13.1 15.0 5.4 32 31 A A H X>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-1.4 0.897 111.9 51.0 -62.9 -40.7 12.2 16.0 8.9 33 32 A L H ><5S+ 0 0 22 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.960 112.5 46.0 -58.9 -47.9 9.6 18.4 7.6 34 33 A L H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.7 56.7 -69.5 -30.2 8.1 15.7 5.4 35 34 A L H 3<5S- 0 0 38 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.804 119.4-112.6 -67.4 -30.7 8.2 13.1 8.3 36 35 A G T <<5 + 0 0 43 -4,-1.4 -3,-0.2 -3,-0.6 -2,-0.1 0.640 49.5 173.1 106.5 26.4 6.1 15.6 10.3 37 36 A V < - 0 0 10 -5,-2.2 -25,-0.2 1,-0.1 95,-0.1 -0.192 33.9-136.3 -60.7 154.9 8.3 16.8 13.1 38 37 A T S S+ 0 0 38 -27,-1.5 94,-1.9 1,-0.2 2,-0.4 0.875 85.1 19.3 -73.0 -38.2 7.0 19.5 15.3 39 38 A T E -bc 12 132A 2 -28,-1.9 -26,-2.5 92,-0.2 2,-0.6 -0.992 64.1-136.5-142.1 135.8 10.4 21.4 15.3 40 39 A L E -bc 13 133A 0 92,-2.7 94,-2.5 -2,-0.4 2,-0.4 -0.890 26.9-158.7 -89.7 124.7 13.5 21.6 13.3 41 40 A E E + c 0 134A 3 -28,-2.2 -25,-1.1 -2,-0.6 2,-0.3 -0.822 25.6 146.9-104.0 138.6 16.5 21.7 15.7 42 41 A F E - c 0 135A 0 92,-2.4 94,-2.5 -2,-0.4 2,-0.3 -0.981 39.3-111.0-167.1 172.6 19.8 23.1 14.4 43 42 A D E - c 0 136A 1 -2,-0.3 12,-1.7 92,-0.2 2,-0.4 -0.877 22.6-150.3-124.1 144.1 23.0 25.0 15.2 44 43 A L E +Dc 54 137A 0 92,-2.9 94,-1.9 -2,-0.3 2,-0.2 -0.964 18.8 162.4-127.5 135.7 24.1 28.4 14.1 45 44 A V E -D 53 0A 1 8,-2.6 8,-2.5 -2,-0.4 2,-0.4 -0.772 32.1-113.8-135.2 174.3 27.5 30.0 13.6 46 45 A I E -D 52 0A 0 101,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.965 18.1-140.9-121.0 132.9 28.8 33.1 11.7 47 46 A S > - 0 0 0 4,-2.4 3,-2.1 -2,-0.4 37,-0.3 -0.404 38.1 -97.0 -78.5 167.1 31.0 33.3 8.6 48 47 A K T 3 S+ 0 0 126 38,-2.3 39,-0.2 35,-1.1 36,-0.1 0.851 127.0 53.6 -48.6 -40.5 33.8 35.9 8.1 49 48 A D T 3 S- 0 0 74 37,-0.5 -1,-0.3 2,-0.1 38,-0.1 0.062 122.3-105.9 -91.1 26.1 31.4 38.0 6.1 50 49 A N < + 0 0 64 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.762 69.6 144.8 60.9 30.0 28.7 37.9 8.9 51 50 A R - 0 0 66 66,-0.0 -4,-2.4 65,-0.0 2,-0.6 -0.797 53.9-119.0 -95.1 144.7 26.3 35.4 7.3 52 51 A V E -D 46 0A 5 -2,-0.4 65,-2.6 -6,-0.2 66,-0.5 -0.767 35.6-167.8 -84.7 115.8 24.5 33.1 9.7 53 52 A V E -DE 45 116A 0 -8,-2.5 -8,-2.6 -2,-0.6 2,-0.7 -0.875 24.0-123.0-109.1 137.9 25.5 29.5 8.7 54 53 A V E +D 44 0A 0 61,-2.9 2,-0.3 -2,-0.4 -10,-0.3 -0.747 58.7 131.1 -81.4 112.4 23.8 26.3 9.9 55 54 A S - 0 0 0 -12,-1.7 83,-0.2 -2,-0.7 -2,-0.1 -0.891 58.0-139.6-165.4 135.7 26.6 24.3 11.5 56 55 A H S S+ 0 0 39 -2,-0.3 2,-0.3 -33,-0.1 -12,-0.1 0.812 92.7 34.2 -66.4 -33.5 27.2 22.4 14.8 57 56 A D S S- 0 0 38 2,-0.3 4,-0.1 -14,-0.1 -12,-0.1 -0.860 75.3-126.5-123.2 157.2 30.8 23.7 15.0 58 57 A T S S+ 0 0 15 -2,-0.3 25,-2.1 80,-0.1 26,-0.7 0.295 99.7 47.3 -78.6 2.8 32.6 26.9 14.1 59 58 A F B S-J 82 0B 20 23,-0.3 2,-0.7 24,-0.1 -2,-0.3 -0.906 103.4 -87.0-134.2 167.6 35.1 24.7 12.1 60 59 A F - 0 0 0 21,-1.8 21,-0.2 18,-0.5 2,-0.2 -0.685 50.4-135.8 -80.8 115.5 34.7 21.8 9.6 61 60 A H >> - 0 0 35 -2,-0.7 4,-1.8 1,-0.1 3,-1.4 -0.492 5.4-134.3 -80.6 141.2 34.4 18.7 11.7 62 61 A H T 34 S+ 0 0 38 1,-0.3 -1,-0.1 -2,-0.2 11,-0.1 0.743 100.5 64.8 -64.2 -21.8 36.4 15.6 10.8 63 62 A E T 34 S+ 0 0 28 1,-0.2 -1,-0.3 38,-0.1 40,-0.1 0.805 119.9 19.7 -72.9 -23.4 33.4 13.3 11.4 64 63 A I T <4 S+ 0 0 11 -3,-1.4 2,-0.6 37,-0.1 35,-0.6 0.540 106.1 82.8-118.5 -15.4 31.5 14.9 8.5 65 64 A T < - 0 0 0 -4,-1.8 8,-0.4 1,-0.2 31,-0.2 -0.868 47.1-170.2-110.8 115.1 33.9 16.7 6.2 66 65 A X - 0 0 79 29,-0.8 7,-1.1 -2,-0.6 2,-0.3 0.940 69.8 -14.6 -62.0 -49.7 35.9 14.8 3.6 67 66 A X E -K 72 0C 105 28,-0.4 2,-0.4 5,-0.2 28,-0.3 -0.990 47.8-154.8-161.4 141.2 38.3 17.5 2.6 68 67 A V E > S-K 71 0C 9 3,-2.1 3,-2.8 -2,-0.3 26,-0.0 -0.996 86.8 -19.0-125.5 125.7 38.9 21.2 2.8 69 68 A D T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.893 132.1 -48.9 46.2 44.3 41.0 23.0 0.1 70 69 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.292 112.0 123.5 84.2 -8.6 42.4 19.5 -0.8 71 70 A E E < -K 68 0C 87 -3,-2.8 -3,-2.1 1,-0.0 2,-0.3 -0.719 66.3-119.4 -94.1 132.2 43.2 18.4 2.7 72 71 A D E -K 67 0C 106 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.496 34.2-128.5 -57.0 123.0 41.9 15.3 4.5 73 72 A V + 0 0 1 -7,-1.1 2,-0.2 -8,-0.4 -8,-0.1 -0.721 41.9 160.5 -85.7 114.1 40.0 16.6 7.6 74 73 A T >> - 0 0 49 -2,-0.6 4,-2.0 1,-0.1 3,-0.6 -0.761 57.8 -96.5-121.0 173.4 41.2 14.8 10.7 75 74 A E T 34 S+ 0 0 146 -2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.882 122.7 60.2 -53.8 -38.3 41.0 15.5 14.5 76 75 A A T 34 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.792 120.9 17.8 -63.9 -33.9 44.5 16.9 14.1 77 76 A N T X4 S+ 0 0 24 -3,-0.6 3,-2.0 -5,-0.1 4,-0.4 0.486 91.2 101.8-117.7 -5.0 43.7 19.7 11.6 78 77 A E G >< S+ 0 0 19 -4,-2.0 3,-1.7 1,-0.3 -18,-0.5 0.852 80.4 57.0 -56.8 -40.4 39.8 20.2 11.8 79 78 A K G 3 S+ 0 0 151 -4,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.706 93.4 70.3 -67.3 -14.8 40.1 23.3 14.0 80 79 A N G < S+ 0 0 116 -3,-2.0 2,-1.4 1,-0.2 -1,-0.3 0.737 84.2 72.8 -62.8 -26.4 42.3 24.9 11.3 81 80 A F S < S+ 0 0 15 -3,-1.7 -21,-1.8 -4,-0.4 2,-0.6 -0.578 73.6 178.6 -97.1 72.6 39.2 25.1 9.0 82 81 A N B > -J 59 0B 27 -2,-1.4 3,-1.8 -23,-0.2 -23,-0.3 -0.643 25.5-156.6 -88.6 113.5 37.5 28.0 10.9 83 82 A L G > S+ 0 0 0 -25,-2.1 3,-1.4 -2,-0.6 -35,-1.1 0.826 94.2 60.6 -56.7 -34.7 34.2 29.2 9.4 84 83 A Y G 3 S+ 0 0 46 -26,-0.7 -1,-0.3 -37,-0.3 -34,-0.1 0.659 105.0 50.0 -67.4 -16.6 34.6 32.6 11.1 85 84 A A G < S+ 0 0 62 -3,-1.8 2,-0.4 62,-0.1 -1,-0.3 0.231 105.4 76.0 -97.5 0.8 37.8 33.0 9.0 86 85 A X S < S- 0 0 32 -3,-1.4 -38,-2.3 -4,-0.2 -37,-0.5 -0.951 78.5-126.1-118.0 137.1 36.0 32.0 5.8 87 86 A N >> - 0 0 61 -2,-0.4 4,-1.8 -39,-0.2 3,-1.4 -0.480 31.7-115.6 -69.7 151.8 33.6 33.9 3.6 88 87 A Y H 3> S+ 0 0 26 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.857 113.6 67.5 -58.9 -33.9 30.4 32.0 3.0 89 88 A A H 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.836 109.3 38.2 -56.1 -30.5 31.3 31.7 -0.8 90 89 A D H X4 S+ 0 0 94 -3,-1.4 3,-0.9 2,-0.1 -1,-0.2 0.807 111.9 55.9 -86.0 -35.9 34.1 29.4 0.3 91 90 A I H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 23,-0.4 0.914 101.4 60.2 -60.4 -40.2 32.2 27.6 3.1 92 91 A K T 3< S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.555 94.9 64.2 -72.6 -7.5 29.5 26.6 0.6 93 92 A E T < S+ 0 0 140 -3,-0.9 2,-0.5 -5,-0.2 -1,-0.3 0.497 82.7 92.1 -90.5 -1.1 32.0 24.7 -1.6 94 93 A I S < S- 0 0 15 -3,-1.7 20,-0.5 -4,-0.1 2,-0.3 -0.805 73.6-128.7-109.5 122.4 32.9 22.1 1.0 95 94 A D + 0 0 41 -2,-0.5 -29,-0.8 -28,-0.3 -28,-0.4 -0.528 28.5 170.8 -70.8 132.9 31.0 18.8 1.2 96 95 A V + 0 0 5 16,-2.7 17,-0.2 -2,-0.3 -1,-0.1 -0.132 69.2 56.9-127.2 34.1 29.6 17.7 4.5 97 96 A G S S+ 0 0 1 15,-0.4 13,-0.6 -75,-0.1 4,-0.1 0.600 87.1 62.9-133.9 -22.0 27.6 14.7 3.5 98 97 A X S S+ 0 0 85 14,-0.2 2,-0.3 11,-0.2 -33,-0.1 0.671 78.8 93.8 -86.3 -20.0 29.5 12.1 1.7 99 98 A K S S- 0 0 42 -35,-0.6 2,-0.2 11,-0.1 11,-0.1 -0.587 84.8-109.6 -72.9 136.0 31.9 11.1 4.4 100 99 A T - 0 0 86 -2,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.472 25.9-137.1 -65.7 125.3 30.9 8.2 6.6 101 100 A H > - 0 0 1 3,-0.4 3,-1.6 -2,-0.2 6,-0.2 -0.819 6.0-148.1 -85.8 114.9 30.0 9.3 10.1 102 101 A P T 3 S+ 0 0 84 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.754 97.5 42.8 -57.2 -26.1 31.6 6.8 12.5 103 102 A R T 3 S+ 0 0 136 1,-0.2 2,-0.1 -40,-0.1 3,-0.1 0.521 118.1 42.7-100.6 -3.8 28.7 7.2 15.0 104 103 A F X + 0 0 13 -3,-1.6 3,-1.8 1,-0.1 -3,-0.4 -0.592 64.9 164.0-138.0 69.7 25.8 7.2 12.5 105 104 A K T 3 S+ 0 0 102 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.737 73.4 54.7 -70.8 -21.4 26.7 4.4 10.1 106 105 A S T 3 S+ 0 0 92 -87,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.460 78.6 125.5 -89.6 0.6 23.2 4.1 8.6 107 106 A Q S < S- 0 0 11 -3,-1.8 2,-0.3 -6,-0.2 -86,-0.2 -0.372 70.2-109.1 -57.2 137.3 23.2 7.8 7.7 108 107 A K - 0 0 122 -88,-2.7 2,-0.8 1,-0.1 -1,-0.1 -0.463 26.0-133.7 -72.4 129.4 22.4 8.3 4.0 109 108 A K + 0 0 52 -2,-0.3 -11,-0.2 -88,-0.1 -1,-0.1 -0.764 44.0 145.4 -91.6 114.3 25.4 9.5 2.0 110 109 A V - 0 0 34 -2,-0.8 2,-0.1 -13,-0.6 -11,-0.1 -0.965 56.6 -91.0-142.5 147.1 24.4 12.3 -0.3 111 110 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -16,-0.0 -0.466 59.5 159.4 -58.4 131.3 26.3 15.4 -1.5 112 111 A A - 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