==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 25-JUN-99 1QS1 . COMPND 2 MOLECULE: ADP-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR S.HAN,J.A.CRAIG,C.D.PUTNAM,N.B.CAROZZI,J.A.TAINER . 1608 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1196 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 312 19.4 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 . 18 1.1 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 . 185 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 1 0 0 4 4 4 9 4 4 5 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 0 0 0 8 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 . 8 8 4 12 0 4 8 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 8 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 60 A T 0 0 194 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.7 -9.1 104.9 5.1 2 61 A D - 0 0 147 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.107 360.0 -89.0 -60.8 156.9 -11.9 102.6 3.9 3 62 A K + 0 0 147 80,-0.0 79,-0.4 0, 0.0 2,-0.4 -0.549 58.9 169.3 -69.3 121.1 -15.2 102.1 5.9 4 63 A V - 0 0 49 -2,-0.4 79,-0.3 -3,-0.1 2,-0.2 -0.999 29.7-133.4-141.4 136.5 -14.6 99.3 8.3 5 64 A E B +a 83 0A 48 77,-2.2 79,-2.4 -2,-0.4 2,-0.2 -0.569 23.8 173.5 -84.1 150.7 -16.5 97.9 11.2 6 65 A D - 0 0 42 -2,-0.2 3,-0.1 77,-0.2 79,-0.1 -0.684 13.1-176.5-160.1 99.1 -14.7 97.1 14.5 7 66 A F > - 0 0 13 126,-0.6 3,-2.6 77,-0.4 2,-0.5 0.550 18.7-170.0 -77.5 -7.2 -16.8 96.1 17.5 8 67 A K T 3 S- 0 0 128 1,-0.3 127,-2.8 76,-0.2 -1,-0.2 -0.351 71.2 -16.8 56.5-106.9 -13.8 95.9 19.8 9 68 A E T 3 S+ 0 0 135 -2,-0.5 2,-1.3 125,-0.2 -1,-0.3 0.347 104.1 112.9-111.7 6.4 -15.2 94.3 23.0 10 69 A D <> + 0 0 71 -3,-2.6 4,-1.8 1,-0.2 5,-0.1 -0.633 35.0 174.3 -84.4 90.6 -18.9 94.8 22.4 11 70 A K H > S+ 0 0 126 -2,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.828 75.8 57.3 -64.3 -33.7 -20.3 91.2 21.9 12 71 A E H > S+ 0 0 118 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.915 109.4 42.1 -65.9 -44.6 -23.9 92.4 21.8 13 72 A K H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 116.2 51.6 -69.9 -34.9 -23.4 94.8 18.9 14 73 A A H X S+ 0 0 5 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.884 106.0 53.8 -68.0 -38.9 -21.3 92.2 17.2 15 74 A K H X S+ 0 0 134 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.897 107.4 51.2 -62.9 -41.6 -23.9 89.5 17.6 16 75 A E H X S+ 0 0 140 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.929 113.0 45.1 -61.4 -45.4 -26.6 91.7 15.9 17 76 A W H X S+ 0 0 29 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.932 114.5 49.8 -63.4 -45.0 -24.2 92.3 13.0 18 77 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.918 103.7 58.3 -60.4 -45.4 -23.3 88.6 12.9 19 78 A K H X S+ 0 0 90 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.877 111.9 41.6 -52.7 -42.0 -27.0 87.5 12.9 20 79 A E H X S+ 0 0 99 -4,-1.4 4,-0.5 -3,-0.2 -1,-0.2 0.826 114.4 49.0 -79.2 -31.5 -27.7 89.5 9.8 21 80 A K H >X S+ 0 0 32 -4,-1.9 3,-0.9 1,-0.2 4,-0.6 0.821 100.6 65.9 -77.5 -28.3 -24.5 88.6 7.9 22 81 A E H >X S+ 0 0 30 -4,-2.5 3,-0.7 1,-0.3 4,-0.7 0.852 97.1 56.7 -59.3 -34.4 -24.9 84.9 8.6 23 82 A K H 3< S+ 0 0 102 -4,-0.7 3,-0.3 1,-0.2 -1,-0.3 0.785 96.2 65.5 -69.0 -27.4 -28.0 85.0 6.4 24 83 A E H << S+ 0 0 66 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.703 90.2 60.5 -72.1 -21.8 -26.1 86.3 3.4 25 84 A W H << S- 0 0 8 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.877 88.2-156.4 -71.9 -34.7 -23.9 83.3 2.8 26 85 A K < + 0 0 162 -4,-0.7 2,-0.2 -3,-0.3 -3,-0.1 0.881 21.4 174.1 62.1 41.9 -27.0 81.3 2.2 27 86 A L - 0 0 16 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.517 31.0-118.2 -76.2 147.2 -25.5 77.9 3.1 28 87 A T > - 0 0 68 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.291 28.7-103.8 -77.1 171.9 -28.0 75.0 3.2 29 88 A A H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.852 124.1 51.7 -65.8 -33.0 -28.5 73.1 6.4 30 89 A T H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 110.0 48.5 -67.7 -46.0 -26.4 70.2 5.1 31 90 A E H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.926 109.8 51.3 -60.1 -46.3 -23.6 72.6 4.2 32 91 A K H X S+ 0 0 71 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.895 107.8 55.2 -58.9 -38.6 -23.6 74.2 7.6 33 92 A G H X S+ 0 0 31 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.908 109.3 44.6 -61.2 -43.7 -23.4 70.8 9.1 34 93 A K H X S+ 0 0 51 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.883 113.6 50.2 -69.3 -38.8 -20.3 69.8 7.2 35 94 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 113.1 45.9 -66.6 -42.5 -18.6 73.2 7.9 36 95 A N H X S+ 0 0 34 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.878 108.2 56.6 -67.9 -35.9 -19.4 72.9 11.6 37 96 A N H <>S+ 0 0 48 -4,-2.1 5,-2.7 -5,-0.2 -1,-0.2 0.891 109.6 47.3 -61.2 -37.2 -18.2 69.3 11.7 38 97 A F H ><5S+ 0 0 5 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.964 111.8 47.7 -67.6 -52.3 -14.9 70.6 10.3 39 98 A L H 3<5S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.805 112.2 51.2 -59.1 -29.3 -14.6 73.5 12.8 40 99 A D T 3<5S- 0 0 97 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.341 111.9-121.9 -90.6 6.8 -15.4 71.0 15.6 41 100 A N T X 5 - 0 0 43 -3,-2.0 3,-2.0 1,-0.2 -3,-0.2 0.842 37.6-170.7 56.9 39.7 -12.7 68.6 14.5 42 101 A K G > S+ 0 0 72 -3,-2.0 4,-2.4 -4,-0.1 -1,-0.3 0.709 90.1 143.7 56.4 26.6 -10.0 64.6 13.6 45 104 A I H <> S+ 0 0 10 -3,-1.6 4,-0.6 1,-0.2 7,-0.1 0.838 73.1 46.7 -64.0 -30.8 -10.5 66.1 10.2 46 105 A K H 4 S+ 0 0 76 -8,-0.2 4,-0.4 2,-0.2 3,-0.3 0.892 112.5 48.7 -78.4 -39.2 -9.1 69.5 11.4 47 106 A T H 4 S+ 0 0 87 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.871 118.2 41.5 -65.3 -37.5 -6.1 67.9 13.2 48 107 A N H X S+ 0 0 44 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.528 87.6 98.7 -88.3 -6.7 -5.3 65.9 10.1 49 108 A Y H X S+ 0 0 12 -4,-0.6 4,-2.4 -3,-0.3 5,-0.2 0.882 80.3 49.7 -50.5 -51.1 -6.0 68.7 7.6 50 109 A K H > S+ 0 0 33 -4,-0.4 4,-0.7 -3,-0.3 -1,-0.2 0.944 114.6 44.9 -57.7 -47.6 -2.4 69.8 7.0 51 110 A E H >4 S+ 0 0 34 -4,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.933 110.0 56.7 -59.9 -45.3 -1.3 66.2 6.4 52 111 A I H >< S+ 0 0 2 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.909 102.4 54.5 -52.7 -46.0 -4.3 65.6 4.1 53 112 A T H 3< S+ 0 0 2 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.679 113.8 41.8 -65.8 -15.9 -3.3 68.5 1.9 54 113 A F T << S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.053 97.0 115.8-115.2 23.4 0.2 67.0 1.4 55 114 A S < - 0 0 7 -3,-1.9 279,-1.7 1,-0.1 2,-0.2 -0.438 69.4-101.1 -94.0 165.9 -1.0 63.5 1.0 56 115 A M B > -i 334 0B 60 277,-0.2 3,-2.1 -2,-0.1 279,-0.1 -0.541 53.8 -83.5 -81.9 148.7 -0.9 61.0 -1.9 57 116 A A T 3 S+ 0 0 70 277,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.242 117.0 31.8 -52.6 132.2 -4.1 60.4 -3.9 58 117 A G T > S+ 0 0 57 1,-0.4 3,-0.7 -3,-0.1 -1,-0.2 0.105 88.8 120.5 105.9 -22.5 -6.4 57.9 -2.2 59 118 A S T < S+ 0 0 38 -3,-2.1 -1,-0.4 1,-0.2 5,-0.1 -0.478 81.0 2.5 -76.6 148.5 -5.5 58.8 1.3 60 119 A F T 3> S+ 0 0 52 -2,-0.1 4,-2.2 1,-0.1 -1,-0.2 0.870 77.0 167.0 45.7 49.0 -8.2 60.1 3.7 61 120 A E H <> + 0 0 120 -3,-0.7 4,-1.4 1,-0.2 -1,-0.1 0.832 69.1 54.3 -68.0 -27.1 -10.8 59.6 1.1 62 121 A D H > S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.932 111.8 45.8 -68.0 -41.7 -13.8 60.0 3.5 63 122 A E H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.886 106.7 59.3 -65.9 -39.5 -12.4 63.3 4.7 64 123 A I H X S+ 0 0 31 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.863 98.5 58.4 -58.4 -37.9 -11.7 64.5 1.1 65 124 A K H X S+ 0 0 130 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.926 110.5 43.0 -58.8 -43.2 -15.4 64.1 0.2 66 125 A D H X S+ 0 0 45 -4,-1.1 4,-2.1 -3,-0.2 -2,-0.2 0.895 111.9 53.5 -68.1 -41.1 -16.3 66.6 2.9 67 126 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.814 103.6 57.2 -66.0 -28.8 -13.4 68.9 2.0 68 127 A K H X S+ 0 0 85 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.911 109.2 45.1 -67.5 -40.6 -14.6 69.1 -1.6 69 128 A E H X S+ 0 0 100 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.887 111.8 52.2 -69.6 -38.9 -18.0 70.3 -0.5 70 129 A I H >X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 3,-0.5 0.917 106.4 53.5 -63.7 -43.2 -16.4 72.9 1.9 71 130 A D H >< S+ 0 0 47 -4,-2.2 3,-0.8 1,-0.2 4,-0.2 0.921 107.6 52.0 -57.5 -43.5 -14.2 74.3 -0.8 72 131 A K H >< S+ 0 0 90 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.778 97.4 67.4 -65.6 -26.0 -17.3 74.8 -3.0 73 132 A M H X< S+ 0 0 1 -4,-1.2 3,-1.8 -3,-0.5 -1,-0.2 0.846 90.7 62.7 -64.6 -32.4 -19.1 76.7 -0.2 74 133 A F G X< S+ 0 0 1 -4,-1.0 3,-0.5 -3,-0.8 -1,-0.3 0.607 92.4 63.7 -70.5 -8.3 -16.6 79.5 -0.5 75 134 A D G < S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.499 97.6 59.4 -87.8 -4.5 -17.8 80.2 -4.1 76 135 A K G < S+ 0 0 78 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.318 80.3 123.9-103.3 5.1 -21.1 81.1 -2.5 77 136 A T < + 0 0 27 -3,-0.5 86,-0.1 -4,-0.1 -52,-0.1 -0.243 31.2 174.9 -69.1 155.0 -19.8 83.9 -0.3 78 137 A N - 0 0 108 84,-0.3 2,-0.5 81,-0.0 83,-0.1 -0.450 10.7-168.5-160.1 74.4 -21.2 87.5 -0.5 79 138 A L - 0 0 15 81,-0.6 81,-0.2 73,-0.2 75,-0.1 -0.583 1.6-170.2 -73.4 118.1 -19.6 89.7 2.2 80 139 A S + 0 0 12 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.748 64.0 26.3 -83.9 -25.2 -21.5 92.9 2.5 81 140 A N S S- 0 0 50 70,-0.1 2,-0.2 71,-0.1 -1,-0.1 -0.992 74.4-117.1-142.2 149.6 -19.2 95.0 4.7 82 141 A S + 0 0 17 -79,-0.4 -77,-2.2 -2,-0.3 2,-0.3 -0.525 40.1 174.5 -78.9 149.4 -15.5 95.1 5.7 83 142 A I E -aB 5 150A 0 67,-1.7 67,-2.9 -79,-0.3 2,-0.5 -0.994 34.6-117.0-156.6 154.2 -14.7 94.4 9.3 84 143 A I E - B 0 149A 28 -79,-2.4 -77,-0.4 -2,-0.3 2,-0.3 -0.839 37.4-168.3 -94.0 128.4 -11.8 94.0 11.7 85 144 A T E - B 0 148A 0 63,-2.7 63,-1.8 -2,-0.5 2,-0.4 -0.759 7.8-139.3-117.0 164.9 -11.7 90.5 13.2 86 145 A Y E +CB 132 147A 12 46,-2.5 46,-3.1 -2,-0.3 2,-0.3 -0.956 21.3 165.2-130.0 144.1 -9.7 88.9 16.1 87 146 A K E - B 0 146A 38 59,-1.7 59,-3.2 -2,-0.4 2,-0.5 -0.907 21.0-149.9-156.1 125.8 -7.9 85.6 16.7 88 147 A N E - B 0 145A 13 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.837 26.2-179.3 -97.1 131.9 -5.4 84.7 19.5 89 148 A V E - B 0 144A 9 55,-3.0 55,-2.2 -2,-0.5 54,-0.1 -0.922 33.4-109.8-133.8 157.2 -2.9 82.1 18.5 90 149 A E > - 0 0 38 -2,-0.3 3,-1.7 52,-0.3 4,-0.5 -0.644 39.9-118.6 -79.1 137.0 0.0 80.2 20.0 91 150 A P G > >S+ 0 0 13 0, 0.0 5,-2.3 0, 0.0 3,-1.4 0.808 108.8 58.5 -48.0 -40.6 3.3 81.4 18.3 92 151 A T G > 5S+ 0 0 69 1,-0.3 3,-1.6 3,-0.2 5,-0.1 0.786 92.1 70.6 -66.0 -22.0 4.3 78.1 16.7 93 152 A T G < 5S+ 0 0 71 -3,-1.7 -1,-0.3 1,-0.3 33,-0.2 0.781 106.7 37.7 -65.0 -24.5 1.0 78.0 14.8 94 153 A I G < 5S- 0 0 1 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.113 127.3 -95.6-110.6 20.5 2.3 80.8 12.6 95 154 A G T < 5S+ 0 0 0 -3,-1.6 2,-0.9 1,-0.2 288,-0.5 0.684 77.0 138.3 80.4 16.3 5.9 79.6 12.5 96 155 A F < + 0 0 0 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.871 24.2 176.2 -95.6 109.6 7.5 81.6 15.3 97 156 A N + 0 0 45 -2,-0.9 2,-0.2 -3,-0.1 -1,-0.1 0.156 42.8 90.2-102.9 16.3 9.7 78.9 16.9 98 157 A K S S- 0 0 64 1,-0.1 2,-0.2 12,-0.1 -2,-0.0 -0.685 91.7 -81.3-105.8 166.6 11.6 80.8 19.6 99 158 A S + 0 0 85 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.463 48.1 175.1 -64.7 131.6 10.6 81.4 23.2 100 159 A L + 0 0 7 -2,-0.2 7,-2.1 1,-0.1 2,-0.2 0.775 52.6 43.3-107.2 -41.0 8.1 84.2 23.3 101 160 A T E -J 106 0C 46 5,-0.2 2,-0.3 9,-0.1 5,-0.2 -0.710 44.0-166.1-114.7 161.7 7.0 84.5 26.9 102 161 A E E > S-J 105 0C 113 3,-2.5 3,-1.6 1,-0.3 2,-0.2 -0.806 76.7 -62.3-138.9 85.3 8.3 84.4 30.4 103 162 A G T 3 S- 0 0 57 -2,-0.3 -1,-0.3 1,-0.3 91,-0.0 -0.495 119.3 -13.5 67.0-133.4 5.1 84.0 32.5 104 163 A N T 3 S+ 0 0 99 -2,-0.2 91,-3.0 -3,-0.1 2,-0.3 0.305 125.4 79.3 -84.7 10.4 3.0 87.1 31.9 105 164 A T E < S-J 102 0C 65 -3,-1.6 -3,-2.5 89,-0.2 2,-0.5 -0.828 77.1-120.8-117.6 157.5 5.7 89.1 30.2 106 165 A I E -J 101 0C 5 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.832 33.0-110.4 -99.1 130.7 7.2 89.1 26.7 107 166 A N > - 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J 01390M 21 -54,-1.9 2,-0.4 -2,-0.3 -22,-0.2 -0.372 35.1-166.6 -64.5 141.2 21.1 8.2 56.9 1413 3263 D K E - J 01389M 73 -24,-2.4 -24,-2.9 2,-0.1 2,-0.2 -0.997 20.4-123.6-130.9 123.2 23.1 8.7 60.0 1414 3264 D K E + J 01388M 54 -2,-0.4 2,-0.3 -26,-0.2 -26,-0.2 -0.449 38.2 157.2 -74.2 135.1 21.8 10.9 62.8 1415 3265 D S - 0 0 0 -28,-2.2 80,-0.3 -2,-0.2 -2,-0.1 -0.827 40.2-121.9-155.4 113.7 23.9 13.9 64.1 1416 3266 D L B -m 1495 0P 28 78,-2.2 80,-1.9 -2,-0.3 2,-0.4 -0.320 30.4-178.3 -61.0 136.5 22.4 16.8 65.9 1417 3267 D D + 0 0 19 78,-0.2 3,-0.1 1,-0.1 -31,-0.1 -0.863 16.4 179.1-141.3 103.6 23.1 20.1 64.2 1418 3268 D F > - 0 0 38 121,-0.5 3,-3.0 78,-0.4 4,-0.3 0.523 21.8-168.7 -81.4 -3.3 21.8 23.3 65.7 1419 3269 D K T 3 S- 0 0 10 1,-0.3 122,-2.1 2,-0.1 123,-0.4 -0.245 73.6 -16.4 48.8-134.4 23.4 25.5 63.0 1420 3270 D N T 3 S- 0 0 22 120,-0.3 -1,-0.3 121,-0.2 120,-0.1 0.180 94.6-120.3 -86.4 20.0 23.1 29.1 64.2 1421 3271 D D X + 0 0 14 -3,-3.0 3,-1.5 118,-0.2 -2,-0.1 0.845 45.3 171.3 45.1 56.1 20.5 28.1 66.8 1422 3272 D I T 3 S+ 0 0 43 -4,-0.3 -1,-0.1 1,-0.3 -145,-0.1 0.658 76.5 45.8 -68.5 -18.8 17.7 30.2 65.6 1423 3273 D N T 3 S- 0 0 18 -5,-0.2 -1,-0.3 -146,-0.0 -2,-0.1 0.229 108.5-121.0-107.4 13.3 15.1 28.6 67.9 1424 3274 D A S < S+ 0 0 68 -3,-1.5 4,-0.2 -6,-0.1 -2,-0.1 0.919 71.6 129.3 49.6 56.1 17.3 28.7 71.0 1425 3275 D E > + 0 0 89 -7,-0.1 4,-1.9 2,-0.1 5,-0.2 0.578 47.2 81.0-111.0 -17.2 17.3 24.9 71.5 1426 3276 D A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.921 93.5 46.4 -57.0 -49.8 21.1 24.3 71.8 1427 3277 D H H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.885 109.2 55.0 -63.6 -39.0 21.4 25.3 75.5 1428 3278 D S H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 109.5 48.0 -61.3 -39.5 18.3 23.3 76.5 1429 3279 D W H X S+ 0 0 26 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.940 111.8 50.3 -65.1 -46.6 19.9 20.2 75.0 1430 3280 D G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.905 114.1 43.0 -59.1 -44.4 23.2 20.9 76.7 1431 3281 D M H X S+ 0 0 43 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.893 110.1 56.5 -70.4 -39.1 21.6 21.4 80.1 1432 3282 D K H < S+ 0 0 180 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.896 118.7 33.7 -60.0 -37.3 19.3 18.4 79.7 1433 3283 D N H < S+ 0 0 33 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.704 132.7 25.6 -92.5 -21.0 22.4 16.2 79.1 1434 3284 D Y H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.452 87.2 94.4-124.7 1.3 25.0 17.9 81.4 1435 3285 D E H X S+ 0 0 115 -4,-2.5 4,-1.3 1,-0.2 -3,-0.1 0.896 94.5 45.9 -60.9 -37.6 23.2 19.7 84.2 1436 3286 D E H > S+ 0 0 149 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.866 109.2 56.3 -71.2 -35.8 23.6 16.6 86.4 1437 3287 D W H 4 S+ 0 0 13 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.949 108.6 46.0 -57.9 -51.0 27.3 16.3 85.4 1438 3288 D A H >< S+ 0 0 10 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.811 111.5 53.7 -62.8 -31.3 28.0 19.9 86.5 1439 3289 D K H 3< S+ 0 0 173 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.839 108.3 48.4 -73.9 -34.1 26.1 19.2 89.8 1440 3290 D D T 3< S+ 0 0 94 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.328 80.4 126.6 -90.1 8.2 28.2 16.1 90.6 1441 3291 D L < - 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