==== 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 10-APR-07 2PGS . COMPND 2 MOLECULE: PUTATIVE DEOXYGUANOSINETRIPHOSPHATE TRIPHOSPHOHYD . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PHASEOLICOLA . AUTHOR K.N.RAO,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 393 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 11 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 2 0 1 1 1 2 2 1 0 1 1 0 1 1 0 0 0 1 2 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 131 0, 0.0 281,-0.2 0, 0.0 280,-0.1 0.000 360.0 360.0 360.0 101.8 23.1 50.4 27.7 2 3 A L - 0 0 14 279,-1.2 2,-0.4 278,-0.1 193,-0.1 -0.264 360.0-166.0 -59.1 132.4 22.8 49.1 24.2 3 4 A D >> - 0 0 63 191,-0.4 4,-2.9 192,-0.1 3,-0.9 -0.985 21.2-143.1-123.4 123.2 25.5 50.3 21.8 4 5 A W T 34 S+ 0 0 16 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.641 103.1 56.0 -61.7 -12.6 25.1 49.9 18.0 5 6 A Q T 34 S+ 0 0 120 2,-0.1 -1,-0.2 65,-0.1 65,-0.0 0.768 114.2 36.1 -90.1 -28.0 28.9 49.2 17.8 6 7 A T T X4 S+ 0 0 55 -3,-0.9 3,-1.5 1,-0.1 -2,-0.2 0.798 109.2 63.6 -91.0 -33.6 28.9 46.4 20.3 7 8 A L T 3< S+ 0 0 0 -4,-2.9 -3,-0.2 1,-0.3 -1,-0.1 0.679 103.9 50.4 -63.1 -18.3 25.5 45.0 19.2 8 9 A L T 3 S+ 0 0 0 -4,-0.2 -1,-0.3 -5,-0.2 2,-0.1 -0.117 77.9 163.2-112.8 35.1 27.1 44.3 15.8 9 10 A N < - 0 0 35 -3,-1.5 150,-1.5 1,-0.2 149,-0.4 -0.342 25.5-161.7 -57.8 121.9 30.1 42.4 17.1 10 11 A R + 0 0 119 148,-0.2 -1,-0.2 147,-0.1 2,-0.1 0.401 56.2 108.5 -88.7 1.9 31.6 40.5 14.2 11 12 A E - 0 0 106 146,-0.1 147,-2.6 182,-0.1 2,-0.3 -0.369 63.7-131.5 -72.0 160.2 33.6 38.2 16.5 12 13 A R B A 157 0A 69 145,-0.3 145,-0.2 146,-0.1 144,-0.1 -0.874 360.0 360.0-124.9 155.6 32.4 34.6 16.7 13 14 A L 0 0 30 143,-1.8 -1,-0.0 -2,-0.3 138,-0.0 -0.270 360.0 360.0 -57.2 360.0 31.6 31.9 19.2 14 ! 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 15 28 A P > 0 0 63 0, 0.0 4,-1.0 0, 0.0 142,-0.2 0.000 360.0 360.0 360.0 -54.5 31.7 37.9 7.9 16 29 A F H > + 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.754 360.0 59.6 -77.6 -24.8 27.9 38.0 8.1 17 30 A H H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.830 102.9 51.0 -70.0 -32.1 27.9 36.5 4.6 18 31 A K H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.797 104.5 56.4 -74.8 -30.3 29.8 33.5 6.0 19 32 A D H X S+ 0 0 0 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.958 108.0 50.6 -62.7 -47.2 27.1 33.2 8.8 20 33 A H H X S+ 0 0 39 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.933 111.7 45.0 -53.1 -54.8 24.6 32.9 5.9 21 34 A D H X S+ 0 0 80 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.876 108.7 55.6 -61.5 -41.0 26.5 30.2 4.0 22 35 A R H X S+ 0 0 80 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.870 110.7 46.9 -62.2 -33.9 27.3 28.1 7.0 23 36 A I H >< S+ 0 0 1 -4,-1.7 3,-0.6 -3,-0.3 6,-0.3 0.933 111.5 49.9 -72.4 -44.6 23.6 28.0 7.8 24 37 A I H 3< S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 113.1 45.8 -63.8 -36.4 22.6 27.1 4.2 25 38 A F H 3< S+ 0 0 125 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.636 89.5 110.6 -81.6 -12.7 25.0 24.3 3.9 26 39 A S S S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.842 107.1 59.1 -59.6 -33.3 22.4 19.4 7.5 28 41 A A H 4 S+ 0 0 6 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.885 108.5 42.9 -63.8 -42.6 19.9 20.9 10.0 29 42 A F H >4 S+ 0 0 11 -3,-0.4 3,-2.1 -6,-0.3 4,-0.4 0.937 111.2 54.7 -68.4 -49.0 18.8 23.6 7.6 30 43 A R H >< S+ 0 0 146 -4,-2.4 3,-2.2 1,-0.3 4,-0.2 0.895 99.5 62.4 -52.3 -43.4 18.6 21.3 4.6 31 44 A R G >< S+ 0 0 98 -4,-2.1 3,-1.8 1,-0.3 -1,-0.3 0.671 84.4 76.6 -59.1 -17.3 16.3 19.0 6.6 32 45 A L G X S+ 0 0 0 -3,-2.1 3,-1.7 -4,-0.3 13,-1.2 0.766 81.9 69.2 -65.3 -22.4 13.7 21.8 6.7 33 46 A G G < S+ 0 0 17 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.712 104.1 41.8 -67.6 -17.9 13.0 21.0 3.1 34 47 A R G < S+ 0 0 191 -3,-1.8 353,-1.7 -4,-0.2 354,-0.5 -0.052 102.2 87.0-117.1 29.5 11.4 17.8 4.4 35 48 A K < + 0 0 6 -3,-1.7 9,-3.2 351,-0.2 10,-0.4 -0.993 52.5 172.0-132.3 125.8 9.7 19.4 7.4 36 49 A T - 0 0 37 -2,-0.4 61,-0.2 7,-0.2 2,-0.1 -0.814 36.7-106.0-128.4 165.5 6.3 20.9 7.2 37 50 A Q - 0 0 34 5,-0.4 2,-0.6 -2,-0.3 61,-0.2 -0.473 56.9 -88.9 -79.6 164.0 3.7 22.3 9.6 38 51 A V - 0 0 14 59,-0.5 -1,-0.1 -2,-0.1 284,-0.1 -0.702 55.3-167.8 -81.4 119.0 0.8 20.0 10.1 39 52 A H 0 0 57 -2,-0.6 282,-0.1 1,-0.1 274,-0.0 -0.721 360.0 360.0-108.3 158.0 -1.8 20.7 7.4 40 53 A P 0 0 21 0, 0.0 -1,-0.1 0, 0.0 273,-0.0 -0.095 360.0 360.0 -78.7 360.0 -5.5 19.7 6.9 41 ! 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 42 61 A H 0 0 100 0, 0.0 -5,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 90.7 5.0 25.0 1.3 43 62 A T > - 0 0 36 -7,-0.1 4,-2.1 1,-0.0 -7,-0.2 -0.434 360.0 -97.7-104.0 177.4 7.6 23.6 3.8 44 63 A R H > S+ 0 0 3 -9,-3.2 4,-2.3 -12,-0.6 -11,-0.2 0.793 124.2 57.3 -68.0 -21.9 9.4 25.1 6.7 45 64 A L H > S+ 0 0 39 -13,-1.2 4,-2.5 -10,-0.4 -1,-0.2 0.932 106.7 44.0 -74.0 -46.0 12.3 25.6 4.3 46 65 A T H > S+ 0 0 49 2,-0.2 4,-2.3 -14,-0.2 5,-0.2 0.881 114.0 52.4 -67.6 -33.4 10.3 27.8 1.8 47 66 A H H X S+ 0 0 18 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.975 109.4 49.2 -63.6 -51.3 8.8 29.7 4.7 48 67 A S H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.901 110.4 51.1 -52.9 -44.3 12.4 30.3 6.1 49 68 A L H X S+ 0 0 74 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.942 111.3 46.9 -60.0 -48.5 13.6 31.5 2.7 50 69 A E H >X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 3,-0.8 0.947 111.4 50.5 -59.7 -49.6 10.7 34.0 2.3 51 70 A V H 3X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.3 -1,-0.2 0.870 107.2 55.9 -56.3 -37.0 11.1 35.3 5.8 52 71 A S H 3X S+ 0 0 8 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.3 0.813 105.1 51.9 -68.3 -28.5 14.8 35.8 5.1 53 72 A C H < S+ 0 0 132 -4,-1.8 3,-1.8 -3,-0.3 4,-0.2 0.960 113.7 52.8 -74.6 -52.7 20.0 53.2 5.4 65 84 A T H 3< S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.3 3,-0.2 0.830 121.7 31.3 -50.6 -38.2 17.7 55.2 7.7 66 85 A L T >X S+ 0 0 38 -4,-2.5 3,-0.8 -5,-0.2 4,-0.7 -0.123 77.9 131.0-115.8 38.0 20.1 54.9 10.6 67 86 A R G X4 S+ 0 0 60 -3,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.871 71.9 51.3 -58.0 -43.1 23.5 54.8 8.8 68 87 A A G 34 S+ 0 0 101 1,-0.2 -1,-0.2 -4,-0.2 4,-0.1 0.713 106.5 55.6 -68.6 -21.6 25.2 57.4 10.8 69 88 A A G <4 S+ 0 0 59 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.628 97.8 80.3 -85.5 -13.2 24.3 55.7 14.1 70 89 A L S << S- 0 0 6 -3,-0.9 -65,-0.1 -4,-0.7 -66,-0.0 -0.629 100.6 -80.5 -96.5 152.6 25.9 52.4 12.9 71 90 A P > - 0 0 3 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.165 45.4-117.5 -46.9 138.8 29.6 51.5 13.0 72 91 A D T 3 S+ 0 0 141 1,-0.3 -2,-0.0 -4,-0.1 -3,-0.0 0.611 113.4 59.8 -59.6 -11.1 31.2 53.1 10.0 73 92 A W T 3 S+ 0 0 77 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 0.706 86.2 89.7 -88.6 -19.4 32.1 49.7 8.7 74 93 A C < - 0 0 0 -3,-2.0 -1,-0.1 -7,-0.1 -4,-0.1 -0.640 56.9-170.7 -89.5 95.9 28.5 48.5 8.5 75 94 A D >> - 0 0 79 -2,-1.0 3,-1.8 1,-0.1 4,-1.5 -0.324 41.2-105.3 -71.8 160.1 26.7 49.2 5.2 76 95 A P H 3> S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 3,-0.2 0.905 122.7 60.7 -54.7 -39.3 23.0 48.7 5.1 77 96 A S H 3> S+ 0 0 53 1,-0.3 4,-1.2 2,-0.2 -17,-0.1 0.708 102.8 52.4 -61.4 -20.0 23.6 45.5 3.1 78 97 A D H <> S+ 0 0 23 -3,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.857 108.3 49.2 -82.2 -37.1 25.6 44.2 6.1 79 98 A L H X S+ 0 0 2 -4,-1.5 4,-1.7 -3,-0.2 -2,-0.2 0.885 110.7 51.2 -68.3 -37.2 22.7 44.9 8.5 80 99 A G H X S+ 0 0 0 -4,-2.7 4,-3.0 -21,-0.2 -1,-0.2 0.921 107.1 54.1 -65.1 -41.1 20.4 43.1 6.1 81 100 A X H X S+ 0 0 15 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.879 105.1 52.2 -62.0 -39.9 22.7 40.1 6.0 82 101 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.931 115.4 42.0 -63.3 -41.7 22.8 39.7 9.8 83 102 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.886 112.4 53.5 -71.4 -39.8 19.0 39.7 9.9 84 103 A Q H X S+ 0 0 23 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.911 110.1 48.9 -60.6 -40.8 18.7 37.5 6.9 85 104 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.928 110.5 48.4 -66.0 -47.3 21.0 35.0 8.5 86 105 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.885 109.6 55.2 -59.6 -40.3 19.1 34.9 11.8 87 106 A C H < S+ 0 0 1 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.869 105.9 51.3 -60.4 -39.0 15.9 34.5 9.8 88 107 A L H < S+ 0 0 2 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.842 115.0 42.3 -69.0 -30.2 17.4 31.4 8.1 89 108 A A H >< S+ 0 0 0 -4,-1.6 3,-2.3 1,-0.2 4,-0.3 0.728 89.1 96.0 -87.4 -21.9 18.3 29.9 11.4 90 109 A H T 3< S+ 0 0 16 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.716 94.6 26.7 -38.5 -45.5 15.1 30.8 13.2 91 110 A D T > S+ 0 0 8 -4,-0.4 3,-0.8 -3,-0.3 -1,-0.3 0.201 87.1 111.0-109.8 15.4 13.1 27.6 12.8 92 111 A I T < S+ 0 0 7 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.678 75.6 52.8 -64.8 -17.5 16.1 25.2 12.5 93 112 A G T 3 S+ 0 0 2 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.688 76.6 110.6 -95.9 -17.5 15.3 23.6 15.9 94 113 A N < - 0 0 9 -3,-0.8 4,-0.1 1,-0.1 5,-0.1 -0.268 63.2-126.5 -61.6 144.5 11.7 22.6 15.7 95 114 A P > - 0 0 0 0, 0.0 3,-1.2 0, 0.0 6,-0.2 -0.112 44.9 -56.5 -80.2 178.6 11.0 18.8 15.5 96 115 A P T 3 S+ 0 0 0 0, 0.0 290,-0.1 0, 0.0 -61,-0.1 -0.186 126.6 31.4 -54.2 154.1 9.0 16.8 13.0 97 116 A F T >> S- 0 0 23 -61,-0.2 4,-1.4 4,-0.1 3,-1.2 0.631 103.5-133.5 67.5 16.1 5.4 18.0 12.6 98 117 A G H <> S+ 0 0 0 -3,-1.2 4,-2.0 1,-0.2 5,-0.1 -0.052 74.8 3.2 45.6-128.5 6.6 21.5 13.4 99 118 A H H 3> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 135.1 52.7 -58.4 -35.7 4.6 23.5 16.0 100 119 A S H <> S+ 0 0 13 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.919 109.0 48.7 -67.6 -42.8 2.3 20.6 16.6 101 120 A G H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.850 107.8 57.0 -64.4 -32.0 5.3 18.4 17.3 102 121 A E H X S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.956 110.7 42.1 -62.7 -49.9 6.6 21.0 19.6 103 122 A D H X S+ 0 0 71 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.884 111.9 55.8 -64.9 -38.1 3.5 20.9 21.6 104 123 A A H X S+ 0 0 5 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.888 110.6 44.4 -62.5 -40.2 3.4 17.1 21.5 105 124 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.957 112.4 50.0 -69.2 -52.1 6.9 16.8 22.9 106 125 A R H X S+ 0 0 14 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.931 116.8 42.5 -50.5 -51.3 6.4 19.4 25.7 107 126 A N H X S+ 0 0 69 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.757 107.0 59.8 -70.5 -26.3 3.2 17.7 26.7 108 127 A W H X S+ 0 0 11 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.863 106.7 50.8 -68.0 -33.5 4.6 14.2 26.4 109 128 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.855 101.2 57.7 -70.6 -39.1 7.1 15.3 29.1 110 129 A N H X S+ 0 0 68 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.797 114.0 43.8 -63.6 -23.2 4.6 16.6 31.5 111 130 A Q H >< S+ 0 0 123 -4,-0.9 3,-0.6 2,-0.2 -2,-0.2 0.948 110.6 48.8 -83.7 -56.9 3.2 13.1 31.4 112 131 A A H ><>S+ 0 0 11 -4,-2.6 5,-1.7 1,-0.3 3,-0.7 0.830 110.6 56.0 -51.8 -32.4 6.4 11.1 31.6 113 132 A A H ><5S+ 0 0 28 -4,-2.3 3,-2.7 1,-0.3 2,-1.4 0.914 96.1 62.6 -66.6 -42.3 7.2 13.4 34.5 114 133 A G T <<5S+ 0 0 74 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.1 -0.062 106.6 47.9 -74.8 38.2 4.0 12.3 36.2 115 134 A R T < 5S- 0 0 87 -2,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.190 118.5-108.1-155.3 0.1 5.5 8.9 36.2 116 135 A G T X 5S+ 0 0 18 -3,-2.7 3,-2.8 1,-0.1 4,-0.4 0.393 76.4 132.7 82.4 -2.8 8.9 9.7 37.6 117 136 A W T 3 S+ 0 0 0 -6,-0.3 3,-1.8 -5,-0.2 -1,-0.3 0.330 79.4 102.9-107.4 7.0 12.5 12.5 35.3 119 138 A D T < S+ 0 0 115 -3,-2.8 -1,-0.1 1,-0.3 -2,-0.1 0.854 73.3 64.7 -57.9 -37.1 13.1 12.0 39.0 120 139 A A T 3 S+ 0 0 55 -4,-0.4 251,-0.4 -3,-0.2 2,-0.3 0.501 97.1 78.3 -65.6 0.6 16.8 11.4 38.5 121 140 A X S < S- 0 0 8 -3,-1.8 -3,-0.0 250,-0.1 0, 0.0 -0.764 88.7-111.4-110.4 152.4 16.9 15.0 37.3 122 141 A S > - 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0 0 4 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.564 35.5-105.2 -79.6 139.3 24.4 9.0 25.5 366 407 A D > - 0 0 87 -2,-0.2 3,-2.1 1,-0.1 8,-0.1 -0.432 23.1-132.1 -63.7 129.6 27.1 7.8 27.9 367 408 A P T 3 S+ 0 0 53 0, 0.0 -21,-1.1 0, 0.0 -22,-1.0 0.713 106.3 51.1 -54.6 -26.7 25.6 5.5 30.7 368 409 A K T 3 S+ 0 0 178 -23,-0.2 3,-0.1 -24,-0.1 -2,-0.1 0.353 87.8 108.6 -96.0 3.9 27.4 7.5 33.4 369 410 A A S < S- 0 0 19 -3,-2.1 -24,-0.4 1,-0.1 -23,-0.1 -0.529 82.3 -96.2 -80.5 147.5 26.2 10.8 32.2 370 411 A P > - 0 0 82 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.248 37.2-110.5 -59.4 154.0 23.5 12.7 34.2 371 412 A L H > S+ 0 0 5 -251,-0.4 4,-2.8 1,-0.2 5,-0.3 0.866 116.3 55.2 -56.0 -42.2 20.0 12.1 33.0 372 413 A H H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 107.5 50.9 -58.8 -43.1 19.5 15.7 31.7 373 414 A A H > S+ 0 0 43 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.917 114.7 42.4 -61.4 -43.8 22.6 15.3 29.5 374 415 A S H X S+ 0 0 3 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.838 111.2 53.2 -74.1 -35.3 21.4 12.0 28.0 375 416 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.888 105.3 56.5 -65.6 -36.2 17.8 13.1 27.5 376 417 A L H X S+ 0 0 4 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.878 104.9 52.7 -60.1 -39.1 19.2 16.1 25.6 377 418 A R H X S+ 0 0 65 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.867 108.8 49.2 -66.3 -36.6 20.9 13.6 23.3 378 419 A X H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.917 113.2 46.0 -69.0 -42.0 17.6 11.8 22.7 379 420 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.882 107.4 58.1 -67.9 -38.4 15.8 15.1 21.9 380 421 A D H X S+ 0 0 23 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.937 111.7 43.2 -53.4 -48.3 18.7 16.2 19.7 381 422 A F H < S+ 0 0 45 -4,-1.7 4,-0.5 2,-0.2 3,-0.2 0.954 118.5 40.8 -63.0 -56.6 18.1 13.0 17.7 382 423 A I H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.939 114.5 51.5 -61.5 -48.4 14.3 13.1 17.5 383 424 A A H 3< S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 105.9 57.2 -61.6 -27.1 14.0 16.9 17.0 384 425 A G T 3< S+ 0 0 19 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.613 85.5 109.8 -80.6 -9.8 16.5 16.6 14.1 385 426 A X S < S- 0 0 7 -3,-1.7 2,-0.1 -4,-0.5 -3,-0.0 -0.321 70.6-121.9 -69.9 147.6 14.3 14.1 12.2 386 427 A T > - 0 0 25 1,-0.1 4,-2.2 -290,-0.1 -351,-0.2 -0.445 33.8-106.8 -77.6 160.2 12.5 14.9 9.0 387 428 A D H > S+ 0 0 23 -353,-1.7 4,-2.3 1,-0.2 5,-0.2 0.941 118.6 44.1 -55.8 -50.2 8.7 14.3 9.3 388 429 A S H > S+ 0 0 83 -354,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.846 110.8 53.7 -67.4 -34.0 8.7 11.2 7.1 389 430 A Y H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 109.1 50.2 -66.7 -40.1 11.8 9.7 8.7 390 431 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.979 113.8 43.1 -59.4 -57.5 10.1 10.1 12.1 391 432 A S H X S+ 0 0 31 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.897 113.6 55.4 -53.4 -44.0 6.8 8.4 11.0 392 433 A E H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.952 111.0 41.3 -52.4 -59.0 9.0 5.8 9.2 393 434 A X H < S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.5 54.9 -64.5 -32.9 10.9 4.8 12.3 394 435 A A H >< S+ 0 0 7 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.937 113.6 45.4 -64.7 -42.8 7.9 4.8 14.6 395 436 A R H 3< S+ 0 0 166 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.986 110.3 47.9 -60.3 -68.3 6.3 2.4 12.1 396 437 A E T 3< 0 0 152 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.345 360.0 360.0 -60.1 10.6 9.2 -0.0 11.5 397 438 A X < 0 0 101 -3,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.819 360.0 360.0-109.5 360.0 9.4 0.0 15.3