==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-DEC-10 3Q1P . COMPND 2 MOLECULE: PHOSPHOHYDROLASE (MUTT/NUDIX FAMILY PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR K.C.DUONG-LY,S.B.GABELLI,L.M.AMZEL . 398 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 14.8 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 1.0 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 . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 0 0 1 0 0 0 2 2 0 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 0 4 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 112 0, 0.0 253,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.7 70.3 17.4 44.1 2 3 A I >> + 0 0 65 251,-0.1 3,-1.5 1,-0.1 4,-0.5 0.081 360.0 116.9-119.0 21.7 68.3 14.2 43.9 3 4 A K H >> + 0 0 127 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.750 62.0 76.0 -56.3 -26.7 64.9 15.9 43.5 4 5 A W H 3> S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.793 81.1 66.0 -61.1 -31.4 64.6 14.4 40.0 5 6 A I H <> S+ 0 0 6 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.950 103.3 46.9 -54.7 -48.8 63.8 10.9 41.5 6 7 A D H - 0 0 68 1,-0.1 4,-2.9 203,-0.0 5,-0.3 -0.845 65.3-147.2 -99.7 122.8 41.2 7.3 23.7 25 26 A V H > S+ 0 0 107 -2,-0.6 4,-1.4 1,-0.2 -1,-0.1 0.850 99.7 45.6 -56.4 -37.3 43.5 5.3 21.3 26 27 A Y H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 113.9 47.0 -75.9 -39.3 45.7 8.4 20.6 27 28 A D H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.855 107.9 56.9 -71.3 -32.8 46.0 9.5 24.2 28 29 A I H X S+ 0 0 65 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.909 107.2 49.6 -57.4 -42.9 46.8 5.9 25.3 29 30 A E H X S+ 0 0 120 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.902 109.4 51.7 -62.0 -43.0 49.7 6.0 22.8 30 31 A R H X S+ 0 0 43 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 110.0 48.3 -61.1 -44.5 50.7 9.4 24.4 31 32 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.879 109.0 54.2 -65.8 -36.3 50.7 7.8 27.9 32 33 A Q H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.939 108.8 48.0 -60.4 -45.2 52.7 4.9 26.6 33 34 A Q H X S+ 0 0 88 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 111.3 51.3 -62.6 -42.1 55.4 7.2 25.2 34 35 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.907 108.8 50.0 -60.6 -45.1 55.4 9.1 28.5 35 36 A R H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 111.5 49.5 -57.7 -44.6 55.9 5.9 30.5 36 37 A D H X S+ 0 0 53 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.884 108.8 51.7 -65.6 -38.0 58.8 4.9 28.2 37 38 A I H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.934 108.6 52.1 -60.3 -43.9 60.4 8.4 28.6 38 39 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.901 110.2 47.8 -61.6 -41.2 60.2 7.9 32.4 39 40 A I H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.930 110.7 51.8 -61.7 -46.8 61.9 4.5 32.2 40 41 A S H X S+ 0 0 30 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 111.6 46.9 -57.0 -43.1 64.6 6.0 29.9 41 42 A X H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.920 115.0 45.4 -63.9 -46.6 65.2 8.8 32.5 42 43 A X H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.2 6,-0.3 0.906 113.1 51.4 -64.9 -42.7 65.4 6.4 35.4 43 44 A S H <>S+ 0 0 20 -4,-3.3 5,-2.0 -5,-0.2 3,-0.4 0.908 113.6 43.4 -60.8 -45.1 67.6 4.0 33.5 44 45 A H H ><5S+ 0 0 60 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.948 115.3 46.4 -69.0 -49.0 70.1 6.7 32.5 45 46 A Y H 3<5S+ 0 0 0 -4,-2.4 211,-2.6 1,-0.3 -1,-0.2 0.414 120.1 38.3 -83.2 2.6 70.3 8.4 35.9 46 47 A T T 3<5S- 0 0 1 -4,-0.8 212,-0.7 -3,-0.4 -1,-0.3 0.278 104.0-126.8-120.9 3.9 70.7 5.2 37.9 47 48 A K T < 5 + 0 0 132 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.902 61.4 144.3 44.7 50.7 72.9 3.5 35.3 48 49 A T < - 0 0 25 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.2 -0.951 61.0 -92.9-120.5 136.3 70.5 0.5 35.3 49 50 A D >> - 0 0 86 -2,-0.4 4,-2.5 1,-0.1 3,-0.7 -0.202 34.2-127.4 -47.6 129.6 69.6 -1.6 32.3 50 51 A W H 3> S+ 0 0 67 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.843 108.6 48.9 -48.9 -45.2 66.5 -0.2 30.6 51 52 A E H 3> S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.801 110.0 52.1 -69.2 -31.9 64.7 -3.6 30.6 52 53 A V H <> S+ 0 0 46 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.920 110.8 48.2 -68.9 -46.3 65.5 -4.0 34.3 53 54 A V H X>S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.7 0.933 109.2 52.9 -57.6 -47.8 64.1 -0.6 35.1 54 55 A E H X5S+ 0 0 69 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.908 113.1 45.1 -53.7 -43.2 60.9 -1.4 33.1 55 56 A K H <5S+ 0 0 120 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.909 122.5 33.9 -66.8 -45.7 60.5 -4.6 35.1 56 57 A L H <5S+ 0 0 20 -4,-2.5 209,-0.2 1,-0.1 -2,-0.2 0.662 133.2 23.7 -88.7 -18.2 61.1 -3.1 38.6 57 58 A F H <5S+ 0 0 10 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.571 129.0 27.6-124.2 -22.4 59.7 0.4 38.1 58 59 A A S < S-E 79 0B 84 3,-2.5 3,-1.0 -2,-0.3 -2,-0.0 -0.901 76.2 -18.8-144.6 117.0 55.1 -10.6 76.2 77 78 A N T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.923 128.3 -49.1 53.0 51.7 55.7 -9.4 79.7 78 79 A E T 3 S+ 0 0 143 1,-0.2 91,-0.5 90,-0.1 2,-0.4 0.554 116.5 113.8 70.6 11.5 56.5 -5.8 78.6 79 80 A K E < -E 76 0B 86 -3,-1.0 -3,-2.5 89,-0.2 2,-0.3 -0.914 59.6-134.0-117.3 144.5 59.0 -7.0 76.0 80 81 A L E -EF 75 167B 0 87,-3.1 87,-2.5 -2,-0.4 2,-0.5 -0.754 20.4-116.1-105.2 139.3 58.6 -6.6 72.2 81 82 A L E + F 0 166B 0 -7,-2.3 2,-0.3 -2,-0.3 -7,-0.3 -0.610 37.6 174.7 -81.3 119.9 59.2 -9.4 69.6 82 83 A F E - F 0 165B 0 83,-3.0 83,-2.3 -2,-0.5 2,-0.4 -0.880 19.0-151.5-121.7 154.7 62.1 -8.8 67.2 83 84 A V E -GF 90 164B 21 7,-2.8 7,-2.3 -2,-0.3 2,-0.4 -0.983 18.2-131.3-125.3 133.8 63.7 -11.0 64.4 84 85 A K E G 89 0B 69 79,-3.3 5,-0.2 -2,-0.4 4,-0.1 -0.717 360.0 360.0 -89.6 129.9 67.4 -10.6 63.3 85 86 A E 0 0 152 3,-2.8 3,-0.1 -2,-0.4 -1,-0.0 -0.701 360.0 360.0 -75.0 360.0 68.4 -10.3 59.6 86 ! 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 87 90 A G 0 0 78 0, 0.0 2,-0.2 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0 47.7 72.8 -8.2 61.5 88 91 A K - 0 0 99 -3,-0.1 -3,-2.8 85,-0.1 2,-0.3 -0.592 360.0-125.1-101.4 157.8 70.0 -5.7 62.3 89 92 A W E +Gh 84 175B 12 85,-3.1 87,-2.9 -5,-0.2 2,-0.3 -0.743 27.7 165.5-109.8 147.6 66.6 -6.3 64.0 90 93 A A E -G 83 0B 8 -7,-2.3 -7,-2.8 -2,-0.3 3,-0.1 -0.983 40.8 -91.4-149.3 159.0 63.0 -5.7 63.1 91 94 A L - 0 0 0 -2,-0.3 -9,-0.2 -9,-0.2 -18,-0.1 -0.337 60.5 -88.9 -59.1 150.3 59.4 -6.6 64.0 92 95 A P S S+ 0 0 0 0, 0.0 -20,-3.1 0, 0.0 2,-0.3 -0.367 86.8 74.7 -59.1 145.7 58.0 -9.6 62.1 93 96 A G E +B 71 0A 6 -22,-0.2 2,-0.3 16,-0.2 -22,-0.2 -0.998 39.5 174.2 153.3-146.3 56.4 -8.6 58.8 94 97 A G E -B 70 0A 13 -24,-2.3 -24,-2.7 -2,-0.3 15,-0.1 -0.906 54.6 -2.3 136.6-166.7 57.2 -7.5 55.3 95 98 A W E -B 69 0A 78 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.271 69.5-115.2 -58.3 139.7 55.3 -6.9 52.0 96 99 A A - 0 0 0 -28,-2.7 2,-0.3 173,-0.1 -28,-0.2 -0.664 34.8-131.9 -73.1 122.3 51.6 -7.5 52.1 97 100 A D > - 0 0 38 -2,-0.5 3,-2.0 171,-0.2 171,-0.1 -0.580 21.8-105.0 -80.1 136.3 50.9 -10.3 49.6 98 101 A V T 3 S+ 0 0 62 169,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.355 108.6 30.8 -54.6 133.7 48.2 -10.0 47.0 99 102 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.315 100.3 98.1 95.3 -6.1 45.2 -12.1 48.1 100 103 A Y < - 0 0 94 -3,-2.0 -1,-0.3 2,-0.0 -4,-0.0 -0.883 69.4-127.0-111.2 146.6 45.8 -11.8 51.9 101 104 A T > - 0 0 3 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.394 37.1-101.1 -78.2 164.3 44.1 -9.4 54.3 102 105 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.922 124.7 46.4 -53.0 -42.7 46.3 -7.2 56.5 103 106 A T H > S+ 0 0 18 299,-2.1 4,-2.8 1,-0.2 5,-0.2 0.884 107.7 57.0 -70.3 -36.3 45.8 -9.5 59.5 104 107 A E H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.0 48.2 -60.0 -39.1 46.5 -12.6 57.5 105 108 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.923 110.9 50.1 -64.7 -46.5 49.8 -11.1 56.5 106 109 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.937 113.5 46.7 -55.8 -48.2 50.7 -10.3 60.1 107 110 A A H X S+ 0 0 28 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 113.3 47.2 -60.2 -49.3 49.7 -13.9 61.2 108 111 A K H X S+ 0 0 35 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.906 113.9 47.6 -61.4 -45.5 51.7 -15.6 58.4 109 112 A E H X S+ 0 0 31 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.900 111.5 49.0 -68.2 -42.0 54.8 -13.5 59.0 110 113 A V H X>S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.8 0.951 115.9 45.1 -59.6 -46.7 54.8 -13.9 62.8 111 114 A F H X5S+ 0 0 108 -4,-2.4 4,-1.5 3,-0.2 -2,-0.2 0.942 117.6 42.4 -63.2 -47.6 54.4 -17.7 62.3 112 115 A E H <5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 123.7 36.2 -69.0 -38.1 57.0 -18.0 59.5 113 116 A E H <5S+ 0 0 52 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.787 134.9 16.4 -86.3 -30.1 59.6 -15.7 61.2 114 117 A T H <5S- 0 0 0 -4,-2.5 42,-2.4 -5,-0.3 -3,-0.2 0.652 89.9-120.6-121.6 -21.7 59.1 -16.6 64.9 115 118 A G S < -C 142 0A 3 -2,-0.4 4,-2.0 14,-0.2 3,-0.4 -0.788 15.9-152.9 -86.6 118.5 54.5 6.7 55.9 129 132 A K H > S+ 0 0 29 12,-2.5 4,-2.8 -2,-0.6 -1,-0.2 0.891 93.9 53.6 -59.5 -39.9 57.9 5.0 55.3 130 133 A E H 4 S+ 0 0 34 11,-0.6 -1,-0.2 1,-0.2 12,-0.1 0.823 110.0 48.0 -70.4 -29.8 59.2 8.0 53.3 131 134 A K H 4 S+ 0 0 126 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.879 123.1 30.4 -72.1 -41.4 58.4 10.4 56.1 132 135 A H H < S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.839 135.1 18.8 -93.6 -38.1 60.0 8.3 58.9 133 136 A Q S < S- 0 0 9 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.580 83.5-171.1-133.7 65.7 62.9 6.4 57.3 134 137 A P + 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.236 14.5 156.9 -65.2 147.8 63.6 8.3 54.1 135 138 A S - 0 0 59 2,-0.0 2,-0.2 43,-0.0 -2,-0.1 -0.917 56.4 -82.5-161.5 149.0 66.0 7.0 51.5 136 139 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.471 67.7 169.4 -55.6 121.7 66.4 7.6 47.8 137 140 A S - 0 0 19 -2,-0.2 123,-0.1 2,-0.1 122,-0.1 -0.998 48.9-145.6-145.7 142.9 63.7 5.2 46.5 138 141 A A S S+ 0 0 10 121,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.509 90.1 43.3 -78.6 -8.8 61.9 4.3 43.2 139 142 A T S S- 0 0 14 -73,-0.0 2,-0.3 162,-0.0 -2,-0.1 -0.526 73.6-127.5-126.7-171.7 58.8 3.5 45.3 140 143 A H - 0 0 7 -75,-0.2 -73,-3.1 -2,-0.2 2,-0.4 -0.982 24.2-160.6-143.5 135.7 56.6 4.8 48.2 141 144 A V E -a 67 0A 5 -2,-0.3 -12,-2.5 -75,-0.3 -11,-0.6 -0.970 13.4-160.2-128.9 134.7 55.6 2.6 51.1 142 145 A Y E -aC 68 128A 2 -75,-2.6 -73,-3.0 -2,-0.4 2,-0.6 -0.923 19.0-149.2-103.9 137.7 52.8 2.7 53.8 143 146 A K E -aC 69 127A 3 -16,-3.3 -16,-2.5 -2,-0.4 2,-0.6 -0.934 4.8-159.1-117.5 113.1 53.5 0.7 56.9 144 147 A I E -aC 70 126A 4 -75,-2.9 -73,-2.8 -2,-0.6 2,-0.6 -0.838 6.8-155.1 -95.5 120.0 50.6 -0.9 58.8 145 148 A F E -aC 71 125A 0 -20,-2.7 -21,-2.6 -2,-0.6 -20,-1.3 -0.858 14.2-172.1 -98.2 121.0 51.5 -1.8 62.4 146 149 A I E -aC 72 123A 0 -75,-2.8 -73,-2.6 -2,-0.6 2,-0.2 -0.962 15.3-141.1-121.8 120.8 49.2 -4.5 63.7 147 150 A G E -aC 73 122A 4 -25,-3.0 -25,-2.1 -2,-0.5 2,-0.3 -0.575 24.8-173.9 -79.6 143.0 49.1 -5.7 67.4 148 151 A C E -a 74 0A 14 -75,-2.1 -73,-0.5 -2,-0.2 2,-0.5 -0.984 21.1-136.1-138.1 148.3 48.7 -9.5 68.0 149 152 A E E - C 0 119A 110 -30,-3.1 -30,-2.1 -2,-0.3 2,-0.5 -0.890 26.6-122.4-102.0 133.5 48.2 -11.9 70.9 150 153 A I E + C 0 118A 41 -2,-0.5 -32,-0.2 -75,-0.3 3,-0.1 -0.619 40.6 161.2 -72.3 121.7 50.2 -15.1 71.1 151 154 A I E - 0 0 90 -34,-2.6 2,-0.3 -2,-0.5 -33,-0.2 0.359 60.5 -7.9-120.7 -0.8 47.7 -18.0 71.2 152 155 A G E S+ C 0 117A 21 -35,-1.3 -35,-2.6 0, 0.0 -1,-0.2 -0.977 87.7 56.4-179.6 178.4 49.9 -20.9 70.2 153 156 A G E - C 0 116A 33 -37,-0.3 2,-0.3 -2,-0.3 -37,-0.2 -0.180 66.9 -99.6 71.4-168.0 53.2 -22.2 68.8 154 157 A E - 0 0 140 -39,-1.0 2,-0.0 -2,-0.0 -1,-0.0 -0.991 34.6 -84.6-153.5 154.5 56.6 -21.6 70.4 155 158 A K - 0 0 52 -2,-0.3 -40,-0.2 -40,-0.1 -41,-0.1 -0.306 47.5-113.8 -62.3 130.9 59.6 -19.3 69.8 156 159 A K - 0 0 103 -42,-2.4 2,-0.3 -43,-0.1 8,-0.2 -0.381 29.5-145.6 -60.7 144.3 62.2 -20.5 67.2 157 160 A T - 0 0 131 6,-0.1 2,-0.4 -2,-0.1 5,-0.1 -0.810 8.8-159.1-110.1 153.7 65.6 -21.4 68.6 158 161 A S > - 0 0 37 -2,-0.3 3,-0.6 3,-0.3 2,-0.4 -0.995 19.7-121.4-138.4 131.9 68.9 -20.8 66.9 159 162 A I T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.584 89.5 -15.2 -75.8 124.0 72.3 -22.6 67.5 160 163 A E T 3 S+ 0 0 193 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.498 123.5 79.1 64.3 10.0 75.2 -20.3 68.5 161 164 A T S < S- 0 0 70 -3,-0.6 2,-0.5 0, 0.0 -3,-0.3 -0.956 75.6-123.5-140.0 156.2 73.3 -17.1 67.3 162 165 A E + 0 0 94 -2,-0.3 3,-0.1 1,-0.1 -5,-0.1 -0.919 46.9 142.0 -94.9 125.0 70.5 -14.7 68.4 163 166 A E + 0 0 97 -2,-0.5 -79,-3.3 1,-0.3 2,-0.4 0.619 63.9 29.0-131.4 -33.6 67.7 -14.6 65.8 164 167 A V E S+F 83 0B 6 -81,-0.2 2,-0.3 -8,-0.2 -1,-0.3 -0.955 75.2 146.1-138.5 112.3 64.3 -14.3 67.4 165 168 A E E -F 82 0B 58 -83,-2.3 -83,-3.0 -2,-0.4 2,-0.4 -0.991 45.1-119.4-149.5 155.6 64.0 -12.5 70.8 166 169 A F E -F 81 0B 27 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.2 -0.824 33.7-168.1 -92.6 132.7 61.8 -10.4 73.1 167 170 A F E -F 80 0B 20 -87,-2.5 -87,-3.1 -2,-0.4 5,-0.1 -0.980 14.1-135.1-128.7 133.2 63.4 -7.0 74.1 168 171 A G > - 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