==== 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 30-MAY-08 3DBA . COMPND 2 MOLECULE: CONE CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.E.MARTINEZ,C.C.HEIKAUS,R.E.KLEVIT,J.A.BEAVO . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 22.8 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 2 0 2 0 0 2 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 3 0 0 0 3 3 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 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 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 55 A R >> 0 0 166 0, 0.0 3,-2.3 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 51.2 21.0 51.6 -1.8 2 56 A L H >> + 0 0 111 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.639 360.0 40.3 -28.7 -76.8 21.4 49.1 -4.7 3 57 A E H 3> S+ 0 0 136 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.643 114.3 56.1 -62.7 -13.5 21.7 45.5 -3.3 4 58 A E H <> S+ 0 0 16 -3,-2.3 4,-2.6 2,-0.2 5,-0.3 0.886 105.8 50.2 -78.2 -41.0 19.0 46.3 -0.7 5 59 A C H < S+ 0 0 78 -4,-2.6 3,-1.4 1,-0.2 4,-0.4 0.944 110.6 54.6 -67.1 -49.9 13.2 39.7 -5.2 11 65 A L H >< S+ 0 0 0 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 0.886 105.2 54.8 -40.1 -47.8 12.3 38.5 -1.7 12 66 A L H >< S+ 0 0 74 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.652 99.8 59.9 -73.1 -15.8 8.8 39.9 -2.2 13 67 A T T << S+ 0 0 89 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.486 98.4 60.5 -84.7 -6.3 8.3 38.0 -5.4 14 68 A E T < S+ 0 0 72 -3,-1.6 2,-0.7 -4,-0.4 -1,-0.2 0.341 80.9 101.7 -97.8 3.9 8.8 34.7 -3.5 15 69 A I S < S- 0 0 33 -3,-0.6 6,-0.1 -4,-0.1 10,-0.0 -0.807 70.2-132.7-101.8 109.2 5.8 35.3 -1.1 16 70 A Q - 0 0 128 -2,-0.7 2,-1.7 1,-0.1 3,-0.4 -0.289 24.3-109.7 -62.4 134.8 2.6 33.3 -2.0 17 71 A D S S+ 0 0 168 1,-0.2 -1,-0.1 4,-0.0 -2,-0.0 -0.479 92.7 83.9 -55.8 84.1 -0.7 35.1 -2.1 18 72 A E S S- 0 0 133 -2,-1.7 -1,-0.2 -3,-0.0 -3,-0.0 0.360 73.8 -11.4-150.0 -81.6 -1.9 33.3 1.1 19 73 A A S S- 0 0 59 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 0.714 107.1 -9.3 -78.4-130.0 -1.4 33.9 4.8 20 74 A G S >> S+ 0 0 45 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.963 71.6 159.0 78.3 -3.0 -0.0 35.3 7.1 21 75 A S H 3> + 0 0 36 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.724 66.8 69.1 -67.9 -23.3 2.2 36.6 4.3 22 76 A M H 3> S+ 0 0 92 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.808 105.7 40.3 -66.7 -29.7 3.3 39.6 6.5 23 77 A E H <> S+ 0 0 55 -3,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.767 109.8 57.5 -87.2 -29.4 5.1 37.1 8.7 24 78 A K H X S+ 0 0 35 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.811 107.6 51.5 -64.0 -28.9 6.4 35.1 5.7 25 79 A I H X S+ 0 0 21 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.914 109.5 46.8 -69.5 -47.5 7.9 38.5 4.6 26 80 A V H X S+ 0 0 0 -4,-1.2 4,-2.9 1,-0.2 -2,-0.2 0.964 112.8 51.9 -61.1 -48.3 9.6 39.0 8.0 27 81 A H H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.937 110.8 45.9 -49.3 -54.1 10.8 35.4 7.8 28 82 A K H X S+ 0 0 40 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.909 111.6 51.7 -65.2 -41.6 12.3 35.9 4.4 29 83 A T H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.927 110.1 50.3 -53.0 -47.9 13.9 39.2 5.3 30 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.913 105.7 55.8 -61.5 -41.5 15.5 37.4 8.4 31 85 A Q H X S+ 0 0 14 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.877 110.0 46.7 -55.1 -39.9 16.8 34.6 6.1 32 86 A R H X S+ 0 0 30 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.851 108.3 54.4 -73.4 -36.4 18.6 37.3 4.1 33 87 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.911 102.8 58.1 -60.8 -42.1 19.9 39.0 7.2 34 88 A S H X>S+ 0 0 7 -4,-2.6 5,-1.8 1,-0.2 4,-0.9 0.923 109.7 44.3 -52.3 -46.2 21.4 35.7 8.3 35 89 A Q H <5S+ 0 0 99 -4,-1.3 3,-0.5 3,-0.2 -1,-0.2 0.930 114.7 47.2 -63.4 -49.2 23.4 35.6 5.0 36 90 A L H <5S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.856 123.0 33.9 -67.2 -35.0 24.5 39.2 5.1 37 91 A L H <5S- 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 109,-0.2 0.458 101.2-126.4 -94.6 -4.0 25.6 39.0 8.8 38 92 A A T <5 + 0 0 22 -4,-0.9 108,-2.8 -3,-0.5 109,-0.4 0.953 52.1 167.4 47.4 50.0 26.8 35.4 8.7 39 93 A A E < -A 145 0A 1 -5,-1.8 106,-0.2 -6,-0.3 -1,-0.2 -0.793 43.9-134.5 -93.9 138.1 24.5 34.9 11.7 40 94 A D E S- 0 0 2 104,-2.2 2,-0.3 103,-1.0 104,-0.2 0.860 82.1 -23.1 -61.2 -38.6 23.8 31.3 12.7 41 95 A R E -A 143 0A 11 102,-1.3 102,-3.0 23,-0.1 2,-0.3 -0.974 55.6-140.0-161.3 162.9 20.2 32.2 13.0 42 96 A C E -AB 142 63A 0 21,-1.6 21,-2.4 -2,-0.3 2,-0.3 -0.919 21.6-173.9-121.3 159.5 17.7 35.0 13.5 43 97 A S E -A 141 0A 5 98,-2.5 98,-2.2 -2,-0.3 2,-0.4 -0.932 14.4-144.7-143.9 162.8 14.5 34.9 15.5 44 98 A M E -AB 140 60A 4 16,-2.7 16,-2.1 -2,-0.3 15,-1.3 -0.999 4.4-164.3-134.5 137.0 11.5 37.0 16.4 45 99 A F E -AB 139 58A 10 94,-2.9 94,-2.5 -2,-0.4 13,-0.2 -0.968 20.3-137.0-109.9 129.9 9.6 37.3 19.6 46 100 A I E -AB 138 57A 51 11,-2.2 11,-2.9 -2,-0.5 2,-0.5 -0.583 14.6-147.3 -79.2 150.7 6.1 38.9 19.5 47 101 A C E + B 0 56A 17 90,-2.4 2,-0.3 9,-0.2 9,-0.2 -0.984 31.4 146.6-124.4 121.5 5.3 41.4 22.2 48 102 A R E - B 0 55A 61 7,-1.9 7,-2.5 -2,-0.5 2,-0.3 -0.824 30.4-130.1-139.3 177.8 1.8 41.7 23.5 49 103 A S E - B 0 54A 74 5,-0.3 2,-0.4 -2,-0.3 -2,-0.0 -0.934 5.6-152.1-138.6 161.4 -0.0 42.5 26.7 50 104 A R E > S- B 0 53A 145 3,-2.1 3,-0.7 -2,-0.3 -2,-0.0 -0.886 86.5 -23.3-135.8 97.9 -2.8 41.2 29.0 51 105 A N T 3 S- 0 0 167 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 0.839 130.3 -43.9 67.6 39.4 -4.5 43.9 31.1 52 106 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.330 115.0 118.4 88.1 -6.3 -1.6 46.4 30.9 53 107 A I E < -B 50 0A 108 -3,-0.7 -3,-2.1 30,-0.0 -1,-0.2 -0.813 53.2-154.6 -93.4 103.5 0.9 43.5 31.6 54 108 A P E +B 49 0A 57 0, 0.0 30,-0.5 0, 0.0 2,-0.3 -0.342 16.3 176.1 -73.6 162.4 3.2 43.2 28.6 55 109 A E E -B 48 0A 32 -7,-2.5 -7,-1.9 28,-0.2 2,-0.4 -0.961 23.7-130.9-159.3 163.3 5.0 40.0 27.8 56 110 A V E -BC 47 82A 0 26,-2.5 26,-2.9 -2,-0.3 2,-0.3 -0.954 25.6-173.0-125.6 132.4 7.3 38.6 25.1 57 111 A A E -BC 46 81A 1 -11,-2.9 -11,-2.2 -2,-0.4 24,-0.2 -0.967 29.9-101.4-136.2 145.2 6.7 35.3 23.3 58 112 A T E +B 45 0A 1 22,-1.8 -13,-0.2 -2,-0.3 3,-0.1 -0.334 48.8 148.4 -62.9 144.1 8.5 33.0 20.8 59 113 A R E + 0 0 29 -15,-1.3 15,-3.8 1,-0.2 2,-0.4 0.488 67.1 21.8-146.5 -59.6 7.1 33.3 17.2 60 114 A L E S+BD 44 73A 0 -16,-2.1 -16,-2.7 13,-0.2 2,-0.3 -0.983 70.7 172.7-124.1 118.4 9.9 32.6 14.7 61 115 A L E + 0 0 32 11,-2.0 -18,-0.1 -2,-0.4 -16,-0.0 -0.902 56.7 17.1-119.3 154.4 12.9 30.6 15.8 62 116 A N E S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.2 -19,-0.2 0.854 70.6 179.3 61.8 42.3 15.9 29.2 13.9 63 117 A V E +B 42 0A 0 -21,-2.4 -21,-1.6 -3,-0.2 -1,-0.2 -0.612 12.0 156.6 -82.0 139.2 15.5 31.3 10.8 64 118 A T > - 0 0 23 -2,-0.3 3,-1.6 -23,-0.2 -33,-0.1 -0.930 57.4 -95.1-163.0 155.6 18.3 30.5 8.4 65 119 A P T 3 S+ 0 0 48 0, 0.0 -34,-0.1 0, 0.0 -2,-0.0 0.749 126.2 35.3 -64.7 -19.2 18.9 30.7 4.6 66 120 A T T 3 S+ 0 0 131 2,-0.1 2,-0.3 -35,-0.0 -3,-0.0 -0.033 95.1 120.9-118.3 26.5 17.7 27.1 4.1 67 121 A S < - 0 0 23 -3,-1.6 2,-0.3 1,-0.0 -4,-0.1 -0.700 59.5-126.2-101.2 145.4 15.0 27.1 6.7 68 122 A K > - 0 0 145 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.669 10.2-137.6 -92.1 142.1 11.3 26.4 6.2 69 123 A F H > S+ 0 0 31 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.934 104.9 51.9 -63.5 -47.5 8.7 28.9 7.4 70 124 A E H 4 S+ 0 0 131 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.738 111.7 48.9 -65.5 -20.9 6.4 26.3 8.8 71 125 A D H 4 S+ 0 0 116 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.774 115.2 44.2 -80.6 -31.1 9.3 24.8 10.7 72 126 A N H < S+ 0 0 7 -4,-1.6 -11,-2.0 -3,-0.3 2,-0.3 0.781 90.1 95.7 -84.7 -30.6 10.3 28.3 12.0 73 127 A L B < S-D 60 0A 48 -4,-2.9 2,-0.3 -13,-0.2 -13,-0.2 -0.470 78.4-127.8 -63.0 123.9 6.8 29.4 13.0 74 128 A V - 0 0 16 -15,-3.8 5,-0.1 -2,-0.3 -1,-0.1 -0.605 22.1-116.7 -75.0 131.8 6.2 28.7 16.7 75 129 A N > - 0 0 67 -2,-0.3 3,-2.3 3,-0.2 -1,-0.1 -0.599 20.3-131.3 -70.3 118.2 3.0 26.8 17.3 76 130 A P G > S+ 0 0 78 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.758 106.7 55.5 -42.0 -36.6 0.7 29.1 19.4 77 131 A D G 3 S+ 0 0 145 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.870 112.7 40.8 -63.5 -37.8 0.0 26.2 21.8 78 132 A K G < S+ 0 0 155 -3,-2.3 2,-0.5 2,-0.1 -1,-0.2 -0.129 82.8 135.7-108.8 37.0 3.8 25.6 22.5 79 133 A E < - 0 0 37 -3,-0.9 2,-0.6 -5,-0.1 -20,-0.1 -0.736 51.7-131.5 -96.5 129.1 5.0 29.2 22.7 80 134 A T - 0 0 30 -2,-0.5 -22,-1.8 34,-0.0 2,-0.4 -0.672 24.9-160.4 -81.0 118.6 7.4 30.3 25.4 81 135 A V E -C 57 0A 60 -2,-0.6 -24,-0.2 -24,-0.2 -26,-0.0 -0.810 6.7-169.3-103.0 138.7 6.3 33.5 27.2 82 136 A F E -C 56 0A 20 -26,-2.9 -26,-2.5 -2,-0.4 2,-0.2 -0.968 21.9-129.3-122.5 142.2 8.5 35.8 29.2 83 137 A P > - 0 0 56 0, 0.0 3,-1.7 0, 0.0 7,-0.2 -0.581 39.1-108.2 -76.3 158.1 7.6 38.7 31.5 84 138 A L T 3 S+ 0 0 20 -30,-0.5 10,-0.3 1,-0.3 -29,-0.1 0.603 115.9 65.7 -71.0 -11.5 9.8 41.7 30.5 85 139 A D T 3 S+ 0 0 133 1,-0.1 2,-0.4 9,-0.1 -1,-0.3 0.222 95.9 68.6 -89.1 12.7 11.9 41.4 33.7 86 140 A I S < S+ 0 0 73 -3,-1.7 4,-0.5 1,-0.1 25,-0.1 -0.978 94.2 8.0-131.5 120.9 13.3 38.0 32.5 87 141 A G S > S- 0 0 7 22,-1.0 4,-1.9 -2,-0.4 23,-0.3 0.083 76.1 -94.4 100.1 151.8 15.6 37.8 29.4 88 142 A I H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.863 126.2 56.0 -64.5 -38.0 17.5 40.0 27.1 89 143 A A H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.955 110.0 43.7 -59.7 -50.2 14.5 39.8 24.8 90 144 A G H > S+ 0 0 0 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.840 112.6 53.5 -63.0 -34.7 12.2 41.1 27.5 91 145 A W H X S+ 0 0 74 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.907 106.6 51.0 -67.9 -40.6 14.8 43.7 28.5 92 146 A V H X>S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.6 0.900 111.7 48.9 -60.0 -41.9 14.9 45.0 24.9 93 147 A A H <5S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.868 113.7 46.9 -65.0 -40.3 11.1 45.2 25.0 94 148 A H H <5S+ 0 0 110 -4,-2.1 -2,-0.2 -10,-0.3 -1,-0.2 0.945 121.6 33.0 -67.4 -50.3 11.2 47.1 28.3 95 149 A T H <5S- 0 0 43 -4,-2.9 -2,-0.2 2,-0.1 -1,-0.2 0.694 92.2-138.4 -83.6 -19.9 13.9 49.6 27.4 96 150 A K T <5 + 0 0 110 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.806 60.0 134.6 60.7 32.3 13.0 50.0 23.7 97 151 A K < - 0 0 128 -5,-0.6 -1,-0.2 -6,-0.3 2,-0.2 -0.821 58.4-121.5-113.9 149.5 16.8 49.9 23.1 98 152 A F - 0 0 43 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.618 30.6-167.5 -78.7 146.0 19.1 48.2 20.6 99 153 A F E -E 127 0A 50 28,-2.8 28,-2.5 -2,-0.2 2,-0.7 -0.989 22.5-163.3-140.4 133.9 21.8 45.9 22.0 100 154 A N E -E 126 0A 39 -2,-0.3 26,-0.3 26,-0.2 -2,-0.0 -0.893 22.6-168.6-108.3 96.3 24.9 44.3 20.5 101 155 A I E -E 125 0A 5 24,-3.0 24,-2.9 -2,-0.7 3,-0.2 -0.794 12.8-174.3 -93.8 116.1 25.7 41.7 23.1 102 156 A P S S+ 0 0 58 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.724 77.8 18.6 -81.0 -24.0 29.1 40.1 22.6 103 157 A D > - 0 0 56 1,-0.1 3,-2.7 22,-0.1 21,-0.2 -0.741 59.2-164.3-151.0 100.7 28.9 37.4 25.4 104 158 A V G > S+ 0 0 2 19,-3.7 3,-1.6 1,-0.3 6,-0.2 0.798 90.2 65.4 -59.8 -29.2 25.5 36.4 26.9 105 159 A K G 3 S+ 0 0 145 18,-0.3 -1,-0.3 1,-0.3 19,-0.1 0.634 103.8 47.1 -64.1 -16.6 27.3 34.8 29.9 106 160 A K G < S+ 0 0 181 -3,-2.7 2,-0.6 1,-0.1 -1,-0.3 0.232 98.5 83.2-108.0 12.2 28.5 38.3 30.9 107 161 A N X - 0 0 37 -3,-1.6 3,-1.8 -4,-0.2 -1,-0.1 -0.893 67.0-153.1-119.6 98.2 25.1 39.9 30.5 108 162 A N T 3 S+ 0 0 132 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.326 87.0 59.3 -55.0 160.4 22.7 39.7 33.4 109 163 A H T 3 S+ 0 0 69 1,-0.4 -22,-1.0 -24,-0.1 -1,-0.2 -0.348 79.4 121.8 92.2 -44.9 19.2 39.9 31.9 110 164 A F < - 0 0 57 -3,-1.8 -1,-0.4 -23,-0.3 2,-0.4 -0.289 50.0-160.7 -51.5 129.4 20.2 36.8 29.9 111 165 A S - 0 0 29 -25,-0.1 3,-0.4 -3,-0.1 4,-0.2 -0.985 12.0-163.6-113.5 128.2 17.8 34.0 30.6 112 166 A D > + 0 0 74 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.226 60.9 106.7 -95.4 15.0 18.9 30.5 29.8 113 167 A Y H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 81.5 43.8 -62.7 -46.8 15.5 29.0 29.9 114 168 A L H > S+ 0 0 29 -3,-0.4 4,-3.0 2,-0.2 5,-0.4 0.858 110.7 56.0 -66.8 -35.7 15.1 28.5 26.1 115 169 A D H > S+ 0 0 29 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 109.5 47.1 -60.9 -41.9 18.7 27.1 25.8 116 170 A K H < S+ 0 0 143 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.915 118.5 40.4 -65.0 -46.0 17.8 24.5 28.4 117 171 A K H < S+ 0 0 155 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.973 125.2 33.2 -68.7 -56.3 14.5 23.5 26.6 118 172 A T H < S- 0 0 58 -4,-3.0 208,-0.3 -5,-0.1 -3,-0.2 0.736 98.8-129.4 -75.0 -23.6 15.6 23.7 23.0 119 173 A G < + 0 0 20 -4,-1.9 205,-0.3 -5,-0.4 208,-0.2 0.373 61.2 137.4 86.2 -4.0 19.2 22.5 23.7 120 174 A Y - 0 0 12 -6,-0.4 2,-0.6 206,-0.1 -1,-0.3 -0.487 50.9-135.4 -74.9 144.2 20.7 25.4 21.7 121 175 A T - 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0 0 36 -2,-0.5 3,-0.7 -23,-0.2 -23,-0.1 -0.777 54.7 -86.4-123.6 170.7 39.5 26.1 23.0 237 119 B P T 3 S+ 0 0 46 0, 0.0 -34,-0.1 0, 0.0 -2,-0.0 0.761 127.7 20.6 -50.5 -24.8 38.1 29.5 22.0 238 120 B T T 3 S+ 0 0 119 -35,-0.1 2,-0.1 2,-0.1 -3,-0.1 0.353 84.5 132.6-129.4 4.4 41.5 31.1 22.7 239 121 B S < - 0 0 19 -3,-0.7 2,-0.1 1,-0.1 5,-0.1 -0.383 59.8-114.1 -66.3 136.5 44.2 28.3 22.7 240 122 B K >> - 0 0 147 1,-0.1 4,-0.9 -2,-0.1 3,-0.6 -0.420 18.8-119.2 -76.1 144.9 47.2 29.3 20.6 241 123 B F H >> S+ 0 0 42 1,-0.3 4,-2.5 2,-0.2 3,-1.2 0.869 111.7 52.1 -50.7 -49.5 48.0 27.4 17.4 242 124 B E H 34 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.856 106.8 54.2 -57.5 -38.5 51.4 26.2 18.5 243 125 B D H <4 S+ 0 0 116 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.663 115.0 40.7 -71.1 -19.2 50.0 24.8 21.8 244 126 B N H << S+ 0 0 4 -3,-1.2 -11,-2.3 -4,-0.9 2,-0.4 0.761 94.8 88.8 -97.2 -33.1 47.4 22.8 19.8 245 127 B L B < -J 232 0B 50 -4,-2.5 2,-0.7 -13,-0.2 -13,-0.2 -0.552 61.8-157.9 -72.4 121.4 49.6 21.6 16.9 246 128 B V - 0 0 19 -15,-2.5 5,-0.1 -2,-0.4 -3,-0.1 -0.906 12.7-145.2 -97.7 114.4 51.3 18.3 17.7 247 129 B N > - 0 0 61 -2,-0.7 3,-2.1 1,-0.1 -17,-0.1 -0.384 31.7-100.5 -71.6 156.5 54.4 17.8 15.5 248 130 B P G > S+ 0 0 90 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.572 111.8 86.0 -55.1 -9.6 55.3 14.3 14.2 249 131 B D G 3 S+ 0 0 136 1,-0.2 -3,-0.0 0, 0.0 -2,-0.0 0.768 110.7 8.0 -54.2 -30.4 57.9 14.3 17.1 250 132 B K G < S+ 0 0 146 -3,-2.1 2,-0.2 2,-0.0 -1,-0.2 -0.359 87.1 145.1-161.3 64.6 55.3 13.1 19.5 251 133 B E < - 0 0 57 -3,-0.5 2,-0.6 -5,-0.1 -20,-0.1 -0.712 42.2-126.9-108.7 159.5 51.9 12.0 17.9 252 134 B T - 0 0 14 -2,-0.2 -22,-0.5 2,-0.0 2,-0.4 -0.926 24.6-162.6-113.2 116.6 49.5 9.2 18.9 253 135 B V E -I 229 0B 41 -2,-0.6 -24,-0.3 -24,-0.2 -26,-0.0 -0.808 3.9-167.1-106.7 136.6 48.4 6.8 16.1 254 136 B F E -I 228 0B 20 -26,-3.8 -26,-3.1 -2,-0.4 2,-0.2 -0.964 20.9-131.8-120.6 132.8 45.4 4.4 16.1 255 137 B P E > -I 227 0B 57 0, 0.0 3,-0.8 0, 0.0 7,-0.2 -0.525 41.0-108.1 -65.2 153.0 44.4 1.5 13.8 256 138 B L T 3 S+ 0 0 24 -30,-0.5 10,-0.2 1,-0.3 -29,-0.1 0.677 118.5 54.9 -68.1 -17.8 40.8 2.0 12.8 257 139 B D T 3 S+ 0 0 126 5,-0.1 2,-0.6 9,-0.1 -1,-0.3 0.799 98.4 72.3 -80.0 -30.2 39.5 -0.8 15.0 258 140 B I S < S+ 0 0 78 -3,-0.8 4,-0.3 4,-0.1 25,-0.1 -0.773 98.6 9.2 -85.9 119.9 41.2 0.7 18.1 259 141 B G S > S- 0 0 7 22,-0.9 4,-1.6 -2,-0.6 3,-0.3 0.355 77.7 -98.4 94.1 143.8 39.4 3.8 19.3 260 142 B I H > S+ 0 0 7 1,-0.2 4,-1.2 2,-0.2 22,-0.1 0.699 120.8 58.5 -69.0 -22.1 36.1 5.7 18.6 261 143 B A H > S+ 0 0 8 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.870 105.8 51.0 -69.1 -38.4 37.9 8.2 16.3 262 144 B G H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.3 -2,-0.2 0.922 104.5 55.8 -62.9 -46.3 39.0 5.2 14.2 263 145 B W H X S+ 0 0 80 -4,-1.6 4,-3.5 1,-0.2 5,-0.3 0.874 106.0 51.7 -55.2 -41.6 35.5 3.8 13.9 264 146 B V H X>S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 5,-0.6 0.921 111.3 47.2 -62.9 -43.9 34.3 7.1 12.5 265 147 B A H <5S+ 0 0 5 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.941 116.9 44.6 -59.8 -47.3 37.1 7.0 9.9 266 148 B H H <5S+ 0 0 115 -4,-3.0 -2,-0.2 -10,-0.2 -3,-0.2 0.969 122.1 34.6 -61.9 -58.3 36.2 3.3 9.1 267 149 B T H <5S- 0 0 43 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.722 93.1-142.0 -70.8 -22.9 32.4 3.7 8.9 268 150 B K T <5 + 0 0 121 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.793 59.1 131.2 60.4 31.6 32.6 7.2 7.4 269 151 B K < - 0 0 127 -5,-0.6 -1,-0.2 -6,-0.3 2,-0.2 -0.782 60.4-114.4-117.8 153.9 29.6 8.0 9.6 270 152 B F - 0 0 44 -2,-0.3 2,-0.4 30,-0.1 30,-0.2 -0.556 31.2-165.2 -85.3 152.4 28.8 10.8 12.1 271 153 B F E -K 299 0B 53 28,-2.6 28,-3.0 -2,-0.2 2,-0.6 -0.966 23.0-169.7-146.8 124.6 28.4 10.1 15.8 272 154 B N E -K 298 0B 29 -2,-0.4 26,-0.2 26,-0.2 -2,-0.0 -0.974 21.6-169.0-102.8 112.1 27.0 12.0 18.8 273 155 B I E -K 297 0B 4 24,-3.6 24,-1.8 -2,-0.6 3,-0.3 -0.915 11.3-172.8-109.2 111.2 28.2 9.9 21.8 274 156 B P S S+ 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.618 78.1 14.2 -81.3 -13.2 26.5 11.0 25.0 275 157 B D S > S- 0 0 66 22,-0.1 3,-1.2 47,-0.0 21,-0.2 -0.662 74.2-148.1-167.0 94.3 28.6 8.8 27.3 276 158 B V T 3 S+ 0 0 6 19,-2.8 4,-0.1 -3,-0.3 20,-0.0 -0.227 84.7 46.0 -60.8 161.1 31.8 7.1 26.2 277 159 B K T 3 S+ 0 0 179 2,-0.7 -1,-0.2 1,-0.1 18,-0.0 0.013 103.1 68.6 80.8 -27.0 32.6 3.7 27.8 278 160 B K S < S+ 0 0 180 -3,-1.2 2,-0.6 1,-0.0 -2,-0.2 0.459 91.3 78.7 -80.4 -9.4 29.0 2.8 27.1 279 161 B N S > S- 0 0 32 -4,-0.1 3,-0.8 1,-0.1 -2,-0.7 -0.907 77.3-153.5 -99.5 118.1 30.5 3.0 23.6 280 162 B N T 3 S+ 0 0 161 -2,-0.6 -21,-0.2 1,-0.2 -1,-0.1 0.652 90.9 57.4 -66.3 -20.5 32.5 -0.2 22.8 281 163 B H T 3 S+ 0 0 55 -23,-0.1 -22,-0.9 -21,-0.1 -1,-0.2 0.758 78.7 120.0 -84.0 -25.3 34.8 1.5 20.3 282 164 B F < - 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