==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-AUG-10 3OCQ . COMPND 2 MOLECULE: PUTATIVE CYTOSINE/ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR J.KIM,U.A.RAMAGOPAL,S.K.BURLEY,S.C.ALMO,NEW YORK SGX RESEARC . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.3 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A L 0 0 125 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 27.0 -13.3 31.9 24.8 2 18 A D >> - 0 0 101 3,-0.1 4,-1.1 2,-0.1 3,-0.9 0.991 360.0-177.4 49.2 69.7 -13.5 33.0 21.1 3 19 A H H 3> S+ 0 0 37 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.760 75.6 63.9 -66.5 -23.9 -10.8 30.5 20.1 4 20 A E H 3> S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.804 95.6 58.3 -69.6 -29.4 -11.0 31.8 16.6 5 21 A Y H <> S+ 0 0 138 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.941 112.2 39.1 -67.5 -43.6 -9.8 35.2 17.7 6 22 A W H X S+ 0 0 23 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.908 114.4 53.5 -71.5 -38.8 -6.6 33.7 19.1 7 23 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.819 103.2 58.6 -63.8 -31.3 -6.2 31.3 16.2 8 24 A R H X S+ 0 0 168 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.923 105.5 48.3 -62.8 -45.2 -6.4 34.2 13.8 9 25 A H H X S+ 0 0 55 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.950 110.1 52.5 -58.1 -47.3 -3.4 35.7 15.6 10 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.909 107.7 51.3 -54.4 -40.5 -1.6 32.3 15.3 11 27 A L H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.862 105.4 56.9 -65.9 -35.2 -2.4 32.3 11.5 12 28 A T H X S+ 0 0 56 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.930 109.6 43.8 -56.1 -44.6 -0.9 35.8 11.4 13 29 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 3,-0.5 0.904 108.7 58.0 -69.9 -36.5 2.3 34.3 12.9 14 30 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.840 101.9 55.3 -59.6 -36.5 2.1 31.3 10.5 15 31 A K H X S+ 0 0 98 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.796 101.6 57.0 -72.2 -27.9 2.2 33.7 7.5 16 32 A R H X S+ 0 0 99 -4,-1.0 4,-1.5 -3,-0.5 -2,-0.2 0.956 107.6 48.5 -58.2 -51.3 5.4 35.2 8.9 17 33 A A H <>S+ 0 0 0 -4,-1.9 5,-2.8 1,-0.2 -2,-0.2 0.903 110.0 52.9 -53.2 -42.1 6.8 31.6 8.7 18 34 A W H ><5S+ 0 0 78 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.927 105.7 51.8 -61.8 -45.4 5.4 31.5 5.1 19 35 A D H 3<5S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.811 108.9 52.9 -63.1 -23.4 7.2 34.8 4.2 20 36 A E T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.423 118.3-114.9 -89.4 2.3 10.4 33.2 5.5 21 37 A R T < 5S+ 0 0 205 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.790 74.0 132.3 63.6 34.5 9.8 30.1 3.3 22 38 A E S S-A 34 0A 46 3,-2.7 3,-1.7 -2,-0.4 42,-0.1 -0.987 77.6 -9.4-134.8 126.7 -2.6 33.6 30.1 32 48 A N T 3 S- 0 0 129 -2,-0.4 3,-0.1 40,-0.3 -1,-0.1 0.899 128.6 -57.6 46.8 44.0 -5.6 35.5 31.6 33 49 A H T 3 S+ 0 0 122 1,-0.2 2,-0.3 -32,-0.0 -1,-0.3 0.619 117.7 109.4 66.1 17.3 -6.8 36.5 28.1 34 50 A R E < S-A 31 0A 50 -3,-1.7 -3,-2.7 0, 0.0 2,-0.3 -0.946 74.4-114.7-118.7 144.0 -3.4 38.2 27.3 35 51 A V E +A 30 0A 55 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.621 35.7 169.2 -73.4 130.3 -0.8 36.9 24.9 36 52 A I E + 0 0 22 -7,-3.3 28,-0.3 1,-0.4 2,-0.3 0.395 65.5 20.5-123.2 -3.6 2.4 36.0 26.8 37 53 A G E -A 29 0A 0 -8,-1.3 -8,-2.9 23,-0.1 -1,-0.4 -0.942 57.5-167.9-156.8 148.1 4.3 34.2 24.0 38 54 A E E +A 28 0A 48 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.946 14.3 175.6-123.8 154.3 4.3 34.1 20.2 39 55 A G E -A 27 0A 0 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.3 -0.995 12.5-173.3-152.0 150.7 6.1 31.7 17.9 40 56 A W E -A 26 0A 28 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.985 40.4 -90.9-142.2 159.0 6.5 30.7 14.3 41 57 A N + 0 0 10 -16,-2.2 11,-0.2 -2,-0.3 -19,-0.2 -0.454 55.5 145.8 -67.3 123.5 8.2 27.8 12.5 42 58 A R > + 0 0 44 9,-2.7 4,-2.2 -2,-0.2 6,-0.3 -0.016 14.6 130.5-149.8 47.8 11.9 28.6 11.5 43 59 A P H >>S+ 0 0 29 0, 0.0 5,-1.9 0, 0.0 4,-0.6 0.936 77.8 49.2 -66.2 -42.5 14.2 25.6 11.7 44 60 A I H >45S+ 0 0 119 1,-0.2 3,-1.1 3,-0.2 -2,-0.1 0.963 116.2 41.3 -64.5 -52.0 15.8 26.0 8.3 45 61 A G H 345S+ 0 0 48 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.829 119.1 43.2 -65.0 -42.8 16.6 29.7 8.8 46 62 A R H 3<5S- 0 0 148 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.387 102.2-128.6 -79.1 -1.4 17.8 29.5 12.4 47 63 A H T <<5S+ 0 0 174 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.897 70.1 129.7 47.7 46.9 19.7 26.3 11.7 48 64 A D > < - 0 0 48 -5,-1.9 3,-2.1 -6,-0.3 -1,-0.2 -0.923 50.6-163.3-136.2 103.1 17.8 24.9 14.7 49 65 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.762 94.5 54.2 -62.3 -20.3 16.0 21.6 14.6 50 66 A T T 3 S+ 0 0 58 1,-0.1 2,-2.0 -7,-0.1 5,-0.1 0.363 75.6 110.4 -87.3 2.3 14.0 22.6 17.7 51 67 A A < + 0 0 10 -3,-2.1 -9,-2.7 4,-0.1 2,-0.3 -0.352 41.5 144.2 -89.8 56.1 12.7 26.0 16.3 52 68 A H > - 0 0 49 -2,-2.0 4,-2.5 -11,-0.2 3,-0.3 -0.648 64.6-105.9 -79.9 158.5 9.1 25.1 16.0 53 69 A A H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 119.3 48.1 -45.9 -54.8 6.3 27.6 16.6 54 70 A E H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 109.3 52.0 -61.7 -41.3 5.3 26.0 20.0 55 71 A I H > S+ 0 0 22 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.932 112.3 46.6 -61.1 -44.7 8.9 25.8 21.3 56 72 A M H X S+ 0 0 28 -4,-2.5 4,-1.9 1,-0.2 -18,-0.2 0.930 114.4 46.6 -67.1 -41.8 9.4 29.6 20.5 57 73 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.895 112.4 49.5 -68.6 -34.6 6.0 30.5 22.1 58 74 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.870 109.6 52.6 -72.9 -38.8 6.6 28.4 25.3 59 75 A R H X S+ 0 0 153 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.895 109.6 47.5 -57.5 -47.2 10.1 29.9 25.7 60 76 A Q H X S+ 0 0 69 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.893 108.9 56.0 -58.5 -43.0 8.7 33.5 25.5 61 77 A G H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.930 104.7 52.5 -59.3 -44.5 6.0 32.5 28.0 62 78 A G H X>S+ 0 0 15 -4,-2.2 5,-1.8 1,-0.2 4,-0.7 0.851 111.1 46.4 -57.2 -43.2 8.7 31.4 30.5 63 79 A L H <5S+ 0 0 124 -4,-1.4 3,-0.3 3,-0.2 -2,-0.2 0.898 113.5 48.9 -62.4 -43.2 10.5 34.7 30.2 64 80 A V H <5S+ 0 0 87 -4,-2.7 -2,-0.2 -28,-0.3 -3,-0.2 0.919 119.9 36.5 -69.8 -41.1 7.3 36.7 30.6 65 81 A L H <5S- 0 0 58 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.529 99.5-132.0 -86.0 -5.7 6.2 34.7 33.6 66 82 A Q T <5S+ 0 0 163 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.916 77.0 99.1 50.5 46.1 9.7 34.3 35.1 67 83 A N S - 0 0 1 22,-3.4 3,-1.3 -2,-0.4 25,-0.4 -0.498 16.0-168.0-118.4 60.0 3.3 27.9 32.7 71 87 A L T 3 + 0 0 94 -2,-0.3 23,-0.2 1,-0.2 22,-0.1 -0.232 63.5 2.8 -60.5 134.2 0.2 26.9 34.7 72 88 A D T 3 S+ 0 0 134 21,-0.6 -40,-0.3 1,-0.2 -1,-0.2 0.532 92.7 140.0 73.4 15.7 -3.3 27.4 33.3 73 89 A T < - 0 0 0 -3,-1.3 23,-2.0 20,-0.2 22,-0.8 -0.401 45.6-139.1 -83.4 160.0 -2.1 28.7 29.9 74 90 A T E -Bc 30 96A 14 -44,-2.7 -44,-3.0 21,-0.2 2,-0.7 -0.988 10.5-155.6-120.5 127.3 -3.7 27.9 26.6 75 91 A L E -Bc 29 97A 0 21,-2.7 23,-2.8 -2,-0.5 2,-0.5 -0.893 7.7-161.1-101.0 118.6 -1.4 27.3 23.7 76 92 A Y E +Bc 28 98A 2 -48,-3.3 -48,-2.2 -2,-0.7 2,-0.3 -0.845 14.9 172.9 -97.5 136.8 -2.9 28.0 20.3 77 93 A V E -Bc 27 99A 0 21,-2.7 23,-1.6 -2,-0.5 -50,-0.2 -0.999 37.6-135.0-145.4 141.6 -1.3 26.5 17.2 78 94 A T E S+ 0 0 1 -52,-2.0 23,-2.3 -2,-0.3 2,-0.3 0.662 93.6 33.0 -70.1 -15.1 -2.2 26.2 13.5 79 95 A L E S- c 0 101A 34 -53,-0.3 23,-0.2 21,-0.2 3,-0.1 -0.999 99.4 -87.6-139.9 142.2 -1.2 22.5 13.3 80 96 A E - 0 0 4 21,-2.7 26,-0.1 -2,-0.3 -2,-0.1 -0.139 58.6-101.3 -39.1 132.7 -1.4 19.6 15.7 81 97 A P - 0 0 0 0, 0.0 27,-3.3 0, 0.0 28,-0.2 -0.264 30.8-126.4 -71.3 147.0 1.9 19.5 17.8 82 98 A C > - 0 0 27 25,-0.2 4,-3.0 26,-0.1 5,-0.2 -0.190 36.1 -92.6 -79.7 177.7 4.7 17.1 16.9 83 99 A V H > S+ 0 0 75 23,-0.4 4,-2.2 2,-0.2 5,-0.2 0.902 126.4 52.6 -61.0 -42.4 6.2 14.7 19.5 84 100 A M H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.949 115.6 39.5 -60.6 -46.5 8.9 17.2 20.5 85 101 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.874 111.1 56.9 -74.2 -33.6 6.4 20.0 21.1 86 102 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.903 109.0 47.9 -61.7 -43.1 3.8 17.8 22.8 87 103 A G H X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.906 109.7 53.2 -63.7 -40.0 6.5 16.8 25.3 88 104 A A H X S+ 0 0 21 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.903 106.9 51.2 -59.6 -45.5 7.4 20.5 25.8 89 105 A M H X>S+ 0 0 0 -4,-2.5 5,-1.4 2,-0.2 4,-0.6 0.898 110.3 50.2 -60.8 -42.7 3.8 21.3 26.6 90 106 A V H ><5S+ 0 0 10 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.909 112.0 45.8 -59.5 -44.6 3.8 18.5 29.1 91 107 A H H 3<5S+ 0 0 138 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.832 110.3 55.2 -64.3 -37.4 7.0 19.8 30.8 92 108 A S H 3<5S- 0 0 16 -4,-2.4 -22,-3.4 -5,-0.2 -1,-0.2 0.613 102.9-136.6 -70.4 -14.6 5.6 23.3 30.7 93 109 A R T <<5 + 0 0 44 -3,-0.7 -21,-0.6 -4,-0.6 -20,-0.2 0.841 36.4 177.5 57.9 36.4 2.4 22.1 32.6 94 110 A I < - 0 0 0 -5,-1.4 -23,-0.2 -23,-0.2 -1,-0.1 -0.328 32.0-134.4 -63.9 151.7 0.2 24.2 30.3 95 111 A G S S+ 0 0 23 -22,-0.8 31,-2.3 -25,-0.4 2,-0.3 0.909 76.2 1.1 -72.2 -41.5 -3.6 23.9 30.9 96 112 A R E -cd 74 126A 59 -23,-2.0 -21,-2.7 29,-0.2 2,-0.4 -0.994 48.9-151.1-155.6 146.0 -4.7 23.5 27.3 97 113 A V E -cd 75 127A 0 29,-2.8 31,-1.7 -2,-0.3 2,-0.5 -0.990 13.7-168.7-120.7 128.1 -3.6 23.2 23.6 98 114 A V E -cd 76 128A 0 -23,-2.8 -21,-2.7 -2,-0.4 2,-0.3 -0.988 14.0-174.4-115.1 122.8 -6.0 24.4 20.8 99 115 A F E -cd 77 129A 0 29,-2.4 32,-1.7 -2,-0.5 31,-0.6 -0.866 22.8-151.5-124.2 157.0 -5.0 23.4 17.2 100 116 A G E S+ 0 0 1 -23,-1.6 30,-1.1 -2,-0.3 -21,-0.2 0.919 75.3 16.6 -85.8 -86.1 -6.2 24.1 13.7 101 117 A A E S-c 79 0A 9 -23,-2.3 -21,-2.7 31,-0.1 -1,-0.3 -0.602 77.1-117.8 -88.6 147.9 -5.4 21.2 11.3 102 118 A R - 0 0 90 -2,-0.2 2,-0.8 -23,-0.2 3,-0.1 -0.541 13.0-137.6 -73.7 149.7 -4.5 17.7 12.2 103 119 A D > - 0 0 31 -2,-0.2 4,-2.6 1,-0.2 9,-0.3 -0.868 22.6-171.4-107.5 94.4 -1.1 16.3 11.2 104 120 A A T 4 S+ 0 0 83 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.772 76.7 41.4 -66.7 -29.8 -2.3 12.9 10.1 105 121 A K T 4 S+ 0 0 179 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.906 136.0 3.5 -84.8 -46.7 1.1 11.4 9.6 106 122 A T T 4 S+ 0 0 81 -26,-0.1 -23,-0.4 6,-0.1 -2,-0.2 0.171 83.7 135.0-132.9 15.2 3.2 12.6 12.6 107 123 A G <> - 0 0 0 -4,-2.6 5,-2.9 -25,-0.1 6,-1.2 -0.400 40.3-155.3 -67.8 142.4 0.8 14.7 14.8 108 124 A A T 5S+ 0 0 0 -27,-3.3 7,-1.7 4,-0.2 8,-0.6 0.129 73.8 78.8-114.8 23.6 1.3 13.8 18.4 109 125 A A B 5S-E 114 0B 0 5,-0.2 5,-0.3 -28,-0.2 -1,-0.2 -0.485 128.8 -43.9-121.0 58.3 -2.1 14.7 19.9 110 126 A G T 5S+ 0 0 45 3,-2.0 4,-0.2 -3,-0.2 -2,-0.1 0.473 124.3 84.7 100.6 1.3 -4.2 11.7 18.8 111 127 A S T 5S- 0 0 39 2,-0.8 -3,-0.2 -4,-0.2 3,-0.1 0.856 113.4 -5.3 -95.1 -70.9 -3.0 11.3 15.2 112 128 A L S +E 109 0B 55 -2,-0.3 3,-0.9 -5,-0.3 -5,-0.2 -0.696 33.3 163.3-118.8 84.1 -1.2 10.9 21.8 115 131 A V G > + 0 0 15 -7,-1.7 3,-1.0 -2,-0.4 -6,-0.1 0.701 67.3 68.2 -62.9 -28.5 1.6 12.1 24.1 116 132 A L G 3 S+ 0 0 0 -8,-0.6 9,-1.2 1,-0.3 -1,-0.2 0.646 113.6 25.8 -75.3 -16.5 -0.7 14.5 25.9 117 133 A H G < S+ 0 0 92 -3,-0.9 -1,-0.3 7,-0.1 -2,-0.2 -0.157 83.7 144.2-134.4 31.0 -2.8 11.9 27.6 118 134 A H X - 0 0 92 -3,-1.0 3,-2.1 1,-0.1 -3,-0.1 -0.632 61.4-115.3 -75.8 137.7 -0.3 9.0 27.7 119 135 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.421 106.6 47.9 -70.2 0.9 -0.8 7.1 30.9 120 136 A G T 3 S+ 0 0 64 3,-0.1 2,-0.1 2,-0.0 -2,-0.0 0.439 77.5 111.9-113.6 -2.5 2.6 7.9 32.5 121 137 A M < - 0 0 60 -3,-2.1 3,-0.0 1,-0.1 -5,-0.0 -0.489 65.1-137.8 -68.7 142.0 2.9 11.7 32.0 122 138 A N S S+ 0 0 81 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.481 86.5 45.0 -78.0 0.0 2.7 13.6 35.4 123 139 A H S S- 0 0 40 2,-0.0 2,-0.5 -7,-0.0 -1,-0.1 -0.993 70.4-145.5-148.6 134.2 0.5 16.2 33.8 124 140 A R - 0 0 136 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.1 -0.901 10.0-157.9-102.8 126.8 -2.5 16.2 31.4 125 141 A V - 0 0 0 -9,-1.2 -29,-0.2 -2,-0.5 2,-0.2 -0.812 20.3-127.7 -95.6 128.8 -3.0 18.9 28.8 126 142 A E E -d 96 0A 112 -31,-2.3 -29,-2.8 -2,-0.4 2,-0.4 -0.525 24.5-145.6 -70.7 149.4 -6.6 19.4 27.5 127 143 A I E +d 97 0A 45 -31,-0.2 2,-0.3 -2,-0.2 -29,-0.2 -0.928 22.6 175.3-123.8 136.5 -7.1 19.3 23.7 128 144 A I E -d 98 0A 57 -31,-1.7 -29,-2.4 -2,-0.4 2,-0.3 -0.980 19.9-170.5-132.1 129.8 -9.4 21.2 21.4 129 145 A E E +d 99 0A 99 -2,-0.3 -29,-0.2 -31,-0.2 -28,-0.1 -0.756 50.8 38.3-117.1 164.1 -9.0 20.6 17.6 130 146 A G > + 0 0 22 -30,-1.1 3,-1.8 -31,-0.6 2,-0.4 0.597 60.4 159.1 82.7 13.0 -10.2 22.0 14.3 131 147 A V T 3 S- 0 0 16 -32,-1.7 -1,-0.2 1,-0.3 5,-0.1 -0.584 85.7 -10.9 -75.4 126.4 -10.3 25.7 15.2 132 148 A L T 3> S+ 0 0 44 -2,-0.4 4,-2.4 3,-0.1 -1,-0.3 0.873 94.8 168.4 48.0 38.9 -10.2 27.7 11.9 133 149 A R H <> + 0 0 138 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.863 65.4 45.7 -48.6 -48.7 -9.4 24.2 10.6 134 150 A D H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 111.5 52.3 -74.2 -36.1 -9.9 25.0 6.8 135 151 A E H > S+ 0 0 103 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 112.0 46.5 -58.7 -45.9 -7.9 28.2 7.1 136 152 A C H X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.933 113.1 48.7 -67.4 -41.0 -5.0 26.3 8.8 137 153 A A H X S+ 0 0 39 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.842 106.8 55.2 -63.0 -40.1 -5.0 23.5 6.2 138 154 A T H X S+ 0 0 72 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.868 104.7 53.7 -68.0 -38.9 -5.1 25.7 3.2 139 155 A L H X S+ 0 0 20 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.944 114.5 41.1 -55.8 -48.7 -2.0 27.5 4.3 140 156 A L H X S+ 0 0 16 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.903 114.8 51.4 -71.4 -38.9 -0.1 24.2 4.6 141 157 A S H X S+ 0 0 60 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.930 110.2 48.1 -63.1 -48.9 -1.6 22.8 1.4 142 158 A D H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.837 109.7 56.1 -59.8 -32.3 -0.6 25.9 -0.6 143 159 A F H < S+ 0 0 50 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.948 109.5 42.8 -65.1 -45.1 2.8 25.6 1.0 144 160 A F H < S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.2 54.3 -73.3 -37.3 3.4 22.0 -0.2 145 161 A R H < 0 0 198 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.953 360.0 360.0 -52.2 -49.9 2.0 22.7 -3.7 146 162 A M < 0 0 164 -4,-2.1 -3,-0.0 -5,-0.2 -4,-0.0 0.041 360.0 360.0 -45.3 360.0 4.5 25.5 -3.9