==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-DEC-07 3BOJ . COMPND 2 MOLECULE: CADMIUM-SPECIFIC CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THALASSIOSIRA WEISSFLOGII; . AUTHOR Y.XU,L.FENG,P.D.JEFFREY,Y.SHI,F.M.M.MOREL . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.4 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 . 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 . 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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.3 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 0 1 2 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 14 A L 0 0 109 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.6 -0.3 16.5 22.0 2 15 A T > - 0 0 58 1,-0.1 4,-1.6 4,-0.0 3,-0.3 -0.491 360.0-112.0 -88.3 160.9 -3.0 13.9 22.6 3 16 A P H > S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.901 118.1 53.1 -58.6 -42.4 -3.2 10.6 20.8 4 17 A D H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.833 105.2 55.6 -64.4 -30.9 -6.3 11.6 18.9 5 18 A Q H > S+ 0 0 98 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.873 107.5 48.5 -68.0 -37.6 -4.6 14.8 17.7 6 19 A I H X S+ 0 0 9 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.926 110.9 50.8 -67.8 -43.3 -1.8 12.7 16.2 7 20 A V H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.945 112.3 47.0 -58.4 -47.6 -4.3 10.4 14.5 8 21 A A H X S+ 0 0 43 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.911 109.9 52.6 -62.1 -42.6 -6.1 13.5 13.0 9 22 A A H X S+ 0 0 24 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.878 113.0 44.6 -61.9 -38.7 -2.9 15.1 11.8 10 23 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 3,-1.0 0.897 109.8 54.2 -73.4 -39.9 -1.9 11.9 10.0 11 24 A Q H ><5S+ 0 0 106 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.879 102.7 58.8 -61.8 -35.4 -5.3 11.4 8.5 12 25 A E H 3<5S+ 0 0 171 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.747 104.2 51.7 -64.6 -22.7 -5.1 14.9 7.1 13 26 A R T <<5S- 0 0 88 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.341 131.2 -94.8 -92.6 4.8 -2.0 13.8 5.3 14 27 A G T < 5S+ 0 0 57 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.662 78.3 141.6 92.4 17.7 -3.8 10.8 3.8 15 28 A W < - 0 0 12 -5,-2.1 2,-0.5 -8,-0.1 -1,-0.3 -0.607 53.5-131.0 -93.9 154.0 -2.8 8.2 6.4 16 29 A Q E +a 203 0A 114 186,-2.5 188,-2.7 -2,-0.2 2,-0.3 -0.872 44.0 171.4 -92.9 130.5 -4.8 5.3 7.9 17 30 A A E +a 204 0A 11 -2,-0.5 2,-0.3 186,-0.2 188,-0.2 -0.993 13.7 167.9-149.0 141.9 -4.1 5.8 11.7 18 31 A E E -a 205 0A 89 186,-1.7 188,-3.0 -2,-0.3 2,-0.4 -0.973 33.0-110.6-149.1 160.4 -5.5 4.3 14.9 19 32 A I E +a 206 0A 70 -2,-0.3 2,-0.3 186,-0.2 188,-0.2 -0.782 34.5 177.2 -96.6 134.7 -4.7 4.1 18.6 20 33 A V E -a 207 0A 21 186,-2.9 188,-2.6 -2,-0.4 2,-0.2 -0.927 22.9-117.2-132.2 159.6 -3.5 0.9 20.2 21 34 A T E -a 208 0A 55 -2,-0.3 4,-0.5 186,-0.2 186,-0.0 -0.558 19.8-119.1 -97.9 163.4 -2.4 0.0 23.7 22 35 A E S >> S+ 0 0 48 186,-1.7 3,-1.6 1,-0.2 4,-0.5 0.905 116.4 57.6 -60.9 -41.8 0.8 -1.2 25.2 23 36 A F G >4 S+ 0 0 162 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.893 95.3 62.0 -57.2 -43.0 -1.1 -4.3 26.3 24 37 A S G 34 S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.669 103.0 53.5 -58.8 -16.5 -2.1 -5.1 22.7 25 38 A L G X4 S- 0 0 11 -3,-1.6 3,-2.5 -4,-0.5 -1,-0.3 0.593 83.2-178.0 -93.6 -14.9 1.6 -5.5 21.9 26 39 A L G X< S- 0 0 122 -3,-1.8 3,-1.2 -4,-0.5 -1,-0.2 -0.241 71.7 -1.7 51.1-129.9 2.3 -8.0 24.7 27 40 A N G 3 S+ 0 0 139 1,-0.2 -1,-0.3 -4,-0.0 -4,-0.1 0.447 116.1 84.8 -71.3 0.9 6.1 -8.8 24.7 28 41 A E G < S+ 0 0 77 -3,-2.5 134,-0.5 -6,-0.2 2,-0.4 0.869 75.4 78.1 -71.9 -32.4 6.8 -6.6 21.7 29 42 A M < - 0 0 18 -3,-1.2 2,-0.3 -7,-0.3 132,-0.2 -0.624 68.5-173.3 -76.3 128.5 7.1 -3.5 23.9 30 43 A V E -D 160 0B 39 130,-2.5 130,-2.3 -2,-0.4 2,-0.2 -0.898 28.1-106.8-123.1 152.9 10.5 -3.5 25.6 31 44 A D E -D 159 0B 114 -2,-0.3 128,-0.3 128,-0.2 2,-0.2 -0.527 43.7-105.8 -73.2 143.4 12.0 -1.2 28.3 32 45 A V - 0 0 25 126,-2.6 21,-0.2 -2,-0.2 20,-0.1 -0.534 32.6-149.4 -71.9 135.0 14.6 1.2 27.0 33 46 A D > - 0 0 59 19,-2.0 3,-2.3 -2,-0.2 -1,-0.0 -0.914 13.7-135.9-106.9 130.4 18.1 0.1 28.0 34 47 A P T 3 S+ 0 0 84 0, 0.0 54,-0.1 0, 0.0 -1,-0.1 0.757 105.8 58.4 -56.0 -24.8 20.7 2.9 28.5 35 48 A Q T 3 S+ 0 0 145 52,-0.1 2,-0.2 16,-0.1 18,-0.1 0.454 87.1 99.2 -85.8 -0.3 23.2 0.8 26.5 36 49 A G S < S- 0 0 0 -3,-2.3 52,-2.1 16,-0.3 2,-0.2 -0.583 79.9-109.1 -86.4 148.4 21.0 0.7 23.5 37 50 A I E -e 88 0C 0 13,-2.2 2,-0.8 -2,-0.2 16,-0.4 -0.556 16.3-128.1 -79.7 140.1 21.6 3.0 20.6 38 51 A L E +e 89 0C 0 50,-2.7 52,-0.9 -2,-0.2 22,-0.4 -0.806 57.1 165.9 -79.7 114.5 19.2 5.9 19.8 39 52 A K B -f 55 0D 5 15,-2.2 17,-2.7 -2,-0.8 20,-0.3 -0.716 33.4 -65.6-132.7 179.8 18.8 4.9 16.2 40 53 A C - 0 0 3 -2,-0.2 -1,-0.2 15,-0.2 131,-0.0 -0.006 36.2-121.3 -66.3 169.7 16.8 5.3 13.0 41 54 A V + 0 0 9 14,-0.1 130,-1.4 15,-0.1 -1,-0.1 0.494 68.0 128.8 -91.1 -5.2 13.2 4.4 12.3 42 55 A D - 0 0 8 128,-0.2 127,-0.0 1,-0.1 128,-0.0 -0.125 54.0-146.0 -50.0 140.7 14.1 2.0 9.5 43 56 A G + 0 0 0 120,-0.1 121,-0.5 127,-0.1 124,-0.2 0.475 61.1 108.4 -94.6 0.9 12.6 -1.4 9.8 44 57 A R S S- 0 0 19 1,-0.1 121,-0.1 119,-0.1 100,-0.1 -0.225 74.8 -99.3 -77.9 163.5 15.5 -3.3 8.2 45 58 A G + 0 0 8 98,-0.4 98,-1.8 120,-0.2 2,-0.3 -0.371 48.5 170.3 -72.8 160.2 18.1 -5.6 9.7 46 59 A S B -G 142 0E 30 96,-0.3 96,-0.2 2,-0.2 119,-0.1 -0.880 49.8 -89.2-155.7-175.1 21.5 -4.1 10.5 47 60 A D S S+ 0 0 90 94,-1.8 95,-0.1 -2,-0.3 2,-0.1 0.236 75.0 135.6 -90.6 14.0 24.8 -4.7 12.2 48 61 A N + 0 0 17 93,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.382 26.8 171.7 -65.9 138.2 23.5 -3.2 15.4 49 62 A T + 0 0 111 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 0.370 60.6 83.5-121.4 -4.0 24.3 -5.1 18.6 50 63 A Q - 0 0 61 38,-0.0 -13,-2.2 -14,-0.0 3,-0.3 -0.786 67.1-175.2-110.0 90.4 23.0 -2.5 21.0 51 64 A F + 0 0 113 -2,-0.8 -18,-0.2 -15,-0.2 -16,-0.1 -0.204 46.5 40.0 -87.0 168.4 19.3 -3.0 21.4 52 65 A C S S+ 0 0 31 1,-0.2 -19,-2.0 -20,-0.1 -16,-0.3 0.755 73.0 136.2 69.9 30.6 16.4 -1.3 23.1 53 66 A G - 0 0 1 -16,-0.4 -1,-0.2 -3,-0.3 -16,-0.2 -0.610 62.8 -81.5-100.3 165.8 17.3 2.3 22.4 54 67 A P - 0 0 0 0, 0.0 -15,-2.2 0, 0.0 2,-0.5 -0.320 40.1-132.3 -66.0 150.2 14.8 5.1 21.3 55 68 A K B +f 39 0D 3 -17,-0.2 118,-2.8 -14,-0.1 -15,-0.2 -0.911 35.2 156.2-108.6 125.3 13.9 5.3 17.6 56 69 A M > - 0 0 0 -17,-2.7 3,-2.6 -2,-0.5 5,-0.2 -0.986 54.1 -76.8-143.6 149.0 14.0 8.7 15.8 57 70 A P T 3 >S- 0 0 2 0, 0.0 5,-0.5 0, 0.0 -17,-0.1 -0.241 116.2 -5.4 -51.6 123.0 14.4 9.6 12.1 58 71 A G T > 5S- 0 0 2 3,-0.2 3,-1.6 2,-0.1 2,-0.2 0.667 110.4 -99.3 67.3 18.4 18.1 9.3 11.2 59 72 A G T X 5S- 0 0 0 -3,-2.6 3,-1.8 -20,-0.3 4,-0.3 -0.534 100.8 -2.1 70.3-132.5 19.1 8.5 14.7 60 73 A I T >>5S+ 0 0 0 30,-2.4 4,-1.7 -22,-0.4 3,-0.9 0.660 119.9 81.5 -69.8 -10.9 20.4 11.7 16.4 61 74 A Y H <>5S+ 0 0 6 -3,-1.6 4,-3.0 29,-0.3 -1,-0.3 0.796 80.6 67.0 -61.6 -24.6 20.0 13.5 13.1 62 75 A A H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.3 6,-0.2 0.929 113.9 47.2 -72.0 -47.4 17.5 16.2 16.9 64 77 A A H X>S+ 0 0 1 -4,-1.7 5,-2.6 1,-0.2 4,-1.0 0.944 114.9 47.5 -58.6 -47.9 19.9 18.2 14.8 65 78 A H H ><5S+ 0 0 3 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.935 110.5 50.0 -60.3 -48.3 17.3 18.6 12.1 66 79 A N H 3<5S+ 0 0 9 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.868 116.6 42.5 -60.4 -36.4 14.5 19.6 14.5 67 80 A R H 3<5S- 0 0 93 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.518 110.6-117.7 -87.9 -8.7 16.8 22.3 16.1 68 81 A G T <<5 + 0 0 32 -4,-1.0 2,-0.7 -3,-0.8 -3,-0.2 0.805 57.5 157.9 74.7 26.9 18.3 23.5 12.8 69 82 A V < + 0 0 36 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.788 5.8 163.3 -87.1 114.4 21.8 22.4 13.9 70 83 A T + 0 0 17 -2,-0.7 52,-2.8 -3,-0.1 2,-0.2 0.342 36.8 91.4-119.5 7.2 23.7 22.1 10.7 71 84 A T S > S- 0 0 62 50,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.686 74.1-125.0-105.2 158.7 27.4 22.0 11.6 72 85 A L H > S+ 0 0 58 -2,-0.2 4,-2.3 50,-0.2 5,-0.1 0.864 115.2 54.3 -65.5 -35.8 29.8 19.1 12.4 73 86 A E H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 108.6 48.6 -63.3 -42.5 30.6 20.9 15.7 74 87 A G H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.899 109.6 52.2 -63.0 -38.7 26.9 20.9 16.5 75 88 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 107.8 52.1 -64.5 -39.4 26.6 17.3 15.6 76 89 A K H X S+ 0 0 82 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 110.2 49.0 -60.8 -44.7 29.5 16.5 18.0 77 90 A Q H X S+ 0 0 95 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.879 109.8 50.0 -65.5 -37.6 27.7 18.4 20.8 78 91 A I H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.881 108.2 54.9 -67.9 -35.4 24.4 16.5 20.1 79 92 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.952 112.2 42.4 -60.8 -48.9 26.3 13.2 20.2 80 93 A K H X S+ 0 0 95 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.883 113.0 54.2 -65.1 -37.9 27.7 14.1 23.7 81 94 A E H X S+ 0 0 36 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.940 108.5 47.8 -61.7 -48.3 24.3 15.4 24.8 82 95 A V H ><>S+ 0 0 0 -4,-2.8 5,-1.4 1,-0.2 3,-0.8 0.925 110.6 51.5 -59.9 -44.9 22.5 12.2 23.9 83 96 A A H ><5S+ 0 0 56 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.876 108.8 51.7 -60.2 -37.3 25.2 10.1 25.7 84 97 A S H 3<5S+ 0 0 94 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.696 104.7 58.2 -73.4 -17.9 24.8 12.3 28.8 85 98 A K T <<5S- 0 0 82 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.153 126.6 -88.9 -99.5 18.4 21.0 11.7 28.8 86 99 A G T < 5S+ 0 0 32 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.737 92.6 93.8 89.1 24.4 21.1 8.0 29.0 87 100 A H S > S+ 0 0 12 -10,-0.4 4,-1.3 -2,-0.1 3,-0.7 -0.930 70.7 10.0-153.0 175.7 20.7 7.2 2.9 103 116 A G H 3> S- 0 0 13 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.141 121.0 -5.4 53.5-138.8 17.3 7.3 4.6 104 117 A F H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 135.3 52.7 -55.1 -48.0 16.5 10.4 6.6 105 118 A F H <> S+ 0 0 7 -3,-0.7 4,-2.9 1,-0.2 5,-0.3 0.906 107.9 52.0 -59.7 -40.7 19.9 12.1 6.2 106 119 A K H X S+ 0 0 78 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.910 108.9 50.4 -62.4 -39.7 19.7 11.7 2.4 107 120 A L H <>S+ 0 0 10 -4,-1.9 5,-2.2 2,-0.2 6,-0.4 0.916 112.3 48.7 -62.5 -40.1 16.2 13.3 2.4 108 121 A W H ><5S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.965 113.0 44.2 -65.3 -52.3 17.6 16.2 4.5 109 122 A V H 3<5S+ 0 0 27 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.752 109.7 56.9 -67.6 -22.8 20.7 16.9 2.3 110 123 A T T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.281 117.3-111.9 -92.5 13.0 18.8 16.6 -0.9 111 124 A G T X 5S+ 0 0 12 -3,-1.7 3,-1.8 1,-0.1 4,-0.3 0.598 70.3 140.8 74.1 15.8 16.4 19.4 0.2 112 125 A R T 3 >S+ 0 0 2 -6,-0.4 5,-1.4 -5,-0.3 3,-1.0 0.285 77.7 106.4-105.3 8.5 12.4 19.4 3.8 114 127 A D G X 5S+ 0 0 72 -3,-1.8 3,-2.0 1,-0.3 -1,-0.1 0.899 76.5 55.7 -51.9 -45.6 13.0 22.8 2.3 115 128 A D G 3 5S+ 0 0 165 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.775 101.1 58.6 -60.1 -28.1 9.3 23.5 2.1 116 129 A M G < 5S- 0 0 69 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.2 0.348 122.2-105.5 -85.5 7.7 9.0 22.9 5.8 117 130 A G T < 5 + 0 0 66 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.596 67.7 149.6 82.9 13.9 11.5 25.7 6.5 118 131 A Y < - 0 0 14 -5,-1.4 -1,-0.2 -7,-0.1 2,-0.2 -0.566 42.4-129.5 -85.6 141.7 14.5 23.5 7.4 119 132 A P - 0 0 58 0, 0.0 -51,-0.1 0, 0.0 -50,-0.1 -0.515 31.0-108.3 -81.8 156.9 18.1 24.6 6.8 120 133 A R - 0 0 116 -2,-0.2 -11,-0.1 1,-0.1 2,-0.0 -0.525 33.0-101.5 -85.5 151.0 20.5 22.1 5.0 121 134 A P - 0 0 15 0, 0.0 -50,-0.2 0, 0.0 -51,-0.1 -0.412 22.2-141.9 -67.8 152.0 23.3 20.3 6.7 122 135 A Q S S+ 0 0 140 -52,-2.8 2,-0.3 2,-0.1 -50,-0.2 -0.232 79.9 52.1-107.7 41.5 26.7 21.8 6.0 123 136 A F S S- 0 0 16 -52,-0.1 2,-0.2 -51,-0.0 -52,-0.0 -0.958 81.8-112.1-162.8 162.9 28.5 18.4 5.8 124 137 A D > - 0 0 51 -2,-0.3 4,-2.5 1,-0.0 5,-0.2 -0.497 38.3 -95.1-100.5 174.8 28.0 15.2 3.9 125 138 A A H > S+ 0 0 20 -26,-0.8 4,-2.2 1,-0.2 5,-0.2 0.834 121.6 49.4 -58.6 -38.0 27.1 11.7 5.2 126 139 A D H > S+ 0 0 89 -27,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.925 111.8 48.2 -70.7 -41.7 30.6 10.5 5.6 127 140 A Q H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 112.2 50.9 -61.9 -40.7 31.8 13.5 7.5 128 141 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.919 109.0 49.6 -63.5 -44.8 28.7 13.2 9.7 129 142 A A H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.917 111.7 48.8 -61.3 -43.2 29.3 9.6 10.5 130 143 A K H X S+ 0 0 113 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.905 110.0 51.7 -64.9 -39.6 33.0 10.3 11.4 131 144 A A H X S+ 0 0 19 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.913 111.6 46.7 -62.7 -43.3 32.0 13.2 13.6 132 145 A V H ><>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 3,-0.6 0.942 114.5 46.5 -65.4 -45.6 29.5 11.1 15.6 133 146 A E H ><5S+ 0 0 114 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.913 111.5 51.6 -63.7 -40.6 31.9 8.1 15.9 134 147 A N H 3<5S+ 0 0 136 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.702 107.4 53.9 -70.4 -17.3 34.8 10.5 17.0 135 148 A A T <<5S- 0 0 14 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.289 133.3 -86.6 -97.1 7.2 32.5 12.0 19.7 136 149 A G T < 5S+ 0 0 58 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.489 87.6 124.4 104.5 5.1 31.7 8.6 21.2 137 150 A G < - 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