==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 26-JUL-13 4LVF . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.GIANNETTI,X.ZHENG,N.SKELTON,W.WANG,B.BRAVO,Y.FENG,J.GUNZ . 939 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 655 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 11.3 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 45 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.6 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 7 4 2 2 2 2 0 6 0 2 0 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 6 2 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 . 2 4 2 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 8 A E 0 0 207 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.6 33.3 -2.6 31.4 2 9 A F - 0 0 65 1,-0.0 2,-0.5 2,-0.0 3,-0.1 -0.453 360.0-161.2 -61.8 134.8 30.2 -4.8 31.0 3 10 A N > - 0 0 7 -2,-0.1 3,-2.3 1,-0.1 4,-0.1 -0.947 14.5-159.3-127.4 108.4 29.8 -7.1 34.0 4 11 A I G > S+ 0 0 2 54,-0.5 3,-1.3 -2,-0.5 -1,-0.1 0.759 93.0 65.8 -59.1 -23.7 27.7 -10.1 33.6 5 12 A L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.686 107.3 41.2 -70.9 -16.8 27.3 -10.3 37.4 6 13 A L G < S+ 0 0 21 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.164 96.3 85.3-110.8 12.8 25.4 -7.0 37.1 7 14 A A S < S+ 0 0 2 -3,-1.3 128,-0.3 669,-0.1 2,-0.3 -0.239 74.1 79.2-113.2 45.1 23.4 -8.0 34.0 8 15 A T S S- 0 0 0 -3,-0.2 668,-0.7 126,-0.1 2,-0.2 -0.905 91.9 -81.1-137.9 164.9 20.5 -9.8 35.5 9 16 A D B >> -A 675 0A 2 -2,-0.3 3,-1.5 122,-0.2 4,-0.5 -0.539 47.8-118.9 -62.5 137.1 17.2 -8.9 37.2 10 17 A S G >4 S+ 0 0 0 664,-1.6 3,-1.9 1,-0.3 4,-0.4 0.860 109.8 59.7 -49.3 -44.5 18.0 -8.1 40.9 11 18 A Y G >4 S+ 0 0 19 1,-0.3 3,-1.9 2,-0.2 688,-0.4 0.814 91.4 68.6 -60.8 -27.0 15.8 -10.9 42.3 12 19 A K G X4 S+ 0 0 6 -3,-1.5 3,-1.2 1,-0.3 4,-0.4 0.778 85.0 71.2 -63.3 -22.9 17.9 -13.5 40.4 13 20 A V G << S+ 0 0 0 -3,-1.9 68,-0.4 -4,-0.5 3,-0.3 0.805 102.0 44.9 -57.9 -27.1 20.8 -12.7 42.8 14 21 A T G X S+ 0 0 0 -3,-1.9 3,-1.1 -4,-0.4 -1,-0.2 0.458 87.3 90.1 -99.4 -1.5 18.8 -14.4 45.5 15 22 A H G X> + 0 0 6 -3,-1.2 3,-2.2 -4,-0.3 4,-1.2 0.759 68.5 73.5 -74.1 -24.0 17.6 -17.5 43.6 16 23 A Y G 34 S+ 0 0 41 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.757 99.9 49.7 -60.2 -22.3 20.6 -19.7 44.5 17 24 A K G <4 S+ 0 0 78 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.445 108.2 55.1 -90.6 -2.4 19.1 -19.9 48.0 18 25 A Q T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 -4,-0.1 702,-0.1 0.677 79.5 93.5-109.3 -24.9 15.6 -20.8 46.7 19 26 A Y S < S- 0 0 7 -4,-1.2 685,-0.1 1,-0.1 3,-0.1 -0.281 93.6 -80.3 -64.7 157.1 16.0 -23.9 44.6 20 27 A P > - 0 0 9 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.357 55.5-100.9 -57.4 138.3 15.4 -27.3 46.2 21 28 A P T 3 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.284 107.7 31.1 -54.2 148.0 18.5 -28.5 48.2 22 29 A N T 3 S+ 0 0 115 1,-0.3 369,-2.6 368,-0.1 2,-0.6 0.775 80.1 152.9 71.3 28.2 20.6 -31.0 46.3 23 30 A T E < +B 390 0B 10 -3,-0.7 103,-0.3 367,-0.2 367,-0.3 -0.833 15.1 169.9 -91.1 122.1 19.7 -29.7 42.9 24 31 A S E + 0 0 41 365,-2.5 2,-0.4 -2,-0.6 101,-0.2 0.552 61.6 39.4-109.3 -14.2 22.5 -30.4 40.4 25 32 A K E -B 389 0B 65 364,-1.3 364,-1.7 99,-0.1 2,-0.4 -0.991 48.6-178.1-142.6 133.1 20.8 -29.4 37.1 26 33 A V E -B 388 0B 0 -2,-0.4 94,-0.9 362,-0.2 2,-0.5 -0.997 15.3-173.1-123.6 123.0 18.4 -26.6 36.0 27 34 A Y E +BC 387 119B 11 360,-2.7 359,-2.3 -2,-0.4 360,-1.7 -0.977 7.9 175.7-121.0 126.2 17.4 -26.9 32.3 28 35 A S E -BC 385 118B 0 90,-2.8 90,-2.6 -2,-0.5 2,-0.3 -0.843 11.1-157.1-132.3 163.1 15.4 -24.2 30.7 29 36 A Y E -BC 384 117B 0 355,-2.8 355,-2.5 -2,-0.3 2,-0.4 -0.963 10.6-136.5-142.9 157.6 14.0 -23.3 27.2 30 37 A F E +BC 383 116B 0 86,-2.7 85,-2.8 -2,-0.3 86,-1.0 -0.933 29.1 160.3-115.6 136.2 12.9 -20.4 25.1 31 38 A E E -BC 382 114B 7 351,-2.1 351,-2.5 -2,-0.4 2,-0.9 -0.960 47.0-120.7-143.3 162.4 9.8 -20.3 22.9 32 39 A C E -B 381 0B 1 81,-0.5 80,-2.4 -2,-0.3 349,-0.3 -0.877 52.6-132.8-100.0 91.8 7.5 -17.8 21.2 33 40 A R - 0 0 34 347,-2.4 2,-0.1 -2,-0.9 78,-0.1 -0.083 10.7-115.0 -58.8 139.6 4.5 -19.2 23.1 34 41 A E 0 0 136 1,-0.1 -1,-0.1 77,-0.1 5,-0.0 -0.421 360.0 360.0 -66.8 147.4 1.3 -19.9 21.2 35 42 A K 0 0 162 -2,-0.1 -1,-0.1 372,-0.0 344,-0.0 0.487 360.0 360.0-125.5 360.0 -1.7 -17.7 22.2 36 ! 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 37 53 A K 0 0 200 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -77.5 -1.5 -13.4 12.8 38 54 A Y + 0 0 20 340,-0.2 73,-0.1 1,-0.2 110,-0.0 -0.671 360.0 155.9-104.8 73.2 2.1 -14.0 13.6 39 55 A E + 0 0 152 -2,-0.7 72,-2.3 1,-0.1 2,-0.3 0.680 61.7 35.1 -77.6 -18.2 2.0 -17.8 13.2 40 56 A E E S-H 110 0C 53 70,-0.3 2,-0.4 -3,-0.2 -1,-0.1 -0.993 70.2-152.0-140.8 145.7 5.7 -18.3 12.5 41 57 A T E -H 109 0C 0 68,-2.9 68,-2.5 -2,-0.3 2,-0.6 -0.899 16.1-127.7-123.5 144.1 8.8 -16.6 13.8 42 58 A V E -H 108 0C 1 101,-0.5 2,-0.8 -2,-0.4 105,-0.3 -0.789 24.8-139.6 -85.2 118.8 12.3 -15.9 12.4 43 59 A F + 0 0 1 64,-2.7 63,-3.6 -2,-0.6 2,-0.3 -0.729 45.4 141.3 -81.5 112.2 14.9 -17.1 14.9 44 60 A Y + 0 0 2 -2,-0.8 102,-0.1 95,-0.2 99,-0.1 -0.987 35.4 40.1-153.9 137.9 17.6 -14.4 14.8 45 61 A G > + 0 0 3 -2,-0.3 4,-1.4 97,-0.1 3,-0.3 0.188 68.9 106.2 119.0 -15.1 20.0 -12.6 17.2 46 62 A L H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.902 77.8 60.4 -63.4 -39.7 21.3 -15.1 19.7 47 63 A Q H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.864 102.1 53.5 -57.7 -39.7 24.7 -15.3 18.1 48 64 A Y H > S+ 0 0 16 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.947 111.5 45.2 -55.4 -50.6 25.2 -11.5 18.8 49 65 A I H X>S+ 0 0 9 -4,-1.4 4,-2.2 1,-0.2 5,-1.1 0.913 111.3 52.5 -63.9 -44.2 24.4 -12.1 22.5 50 66 A L H X>S+ 0 0 3 -4,-2.9 5,-1.8 3,-0.2 4,-0.8 0.922 117.3 37.7 -57.6 -47.6 26.6 -15.1 22.8 51 67 A N H <5S+ 0 0 33 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.899 120.5 42.5 -73.9 -44.3 29.6 -13.3 21.3 52 68 A K H <5S+ 0 0 93 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.857 134.0 8.3 -72.3 -35.5 29.2 -9.9 22.8 53 69 A Y H <5S+ 0 0 18 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.696 125.5 40.9-123.0 -27.4 28.2 -10.9 26.4 54 70 A L T < - 0 0 34 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.934 49.5-108.7-136.1 163.5 37.1 -11.6 37.1 61 77 A K H > S+ 0 0 148 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.899 121.4 51.4 -56.7 -41.8 38.0 -11.0 40.8 62 78 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 108.0 50.4 -64.6 -40.2 37.3 -7.3 40.2 63 79 A K H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 110.0 51.2 -67.4 -34.8 33.9 -8.0 38.7 64 80 A I H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 112.0 45.7 -66.7 -46.1 33.0 -10.2 41.7 65 81 A Q H X S+ 0 0 89 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.900 111.2 53.7 -63.8 -40.7 34.0 -7.5 44.1 66 82 A E H X S+ 0 0 83 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.941 111.6 44.4 -58.5 -48.9 32.1 -4.8 42.1 67 83 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.905 110.8 54.4 -64.0 -41.6 28.9 -6.9 42.2 68 84 A K H X S+ 0 0 60 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.931 111.2 46.1 -56.7 -43.9 29.4 -7.7 45.9 69 85 A D H X S+ 0 0 88 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.893 114.4 46.2 -66.9 -43.3 29.6 -3.9 46.6 70 86 A V H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 3,-0.4 0.940 112.8 48.6 -65.8 -47.9 26.6 -2.9 44.5 71 87 A Y H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 6,-0.5 0.844 103.0 61.5 -67.4 -32.7 24.3 -5.6 45.8 72 88 A K H X>S+ 0 0 98 -4,-1.8 5,-0.7 -5,-0.3 4,-0.6 0.909 114.9 34.6 -56.9 -42.3 25.1 -4.9 49.4 73 89 A E H <5S+ 0 0 61 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.876 116.6 54.4 -78.8 -38.8 23.7 -1.3 49.0 74 90 A H H <5S+ 0 0 0 -4,-2.7 622,-2.0 1,-0.2 -2,-0.2 0.877 123.0 27.0 -65.6 -38.9 21.0 -2.3 46.5 75 91 A F H <5S- 0 0 15 -4,-2.8 -1,-0.2 2,-0.3 -2,-0.2 0.531 96.1-133.3 -96.7 -9.9 19.5 -5.0 48.8 76 92 A Q T <5S+ 0 0 129 -4,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.865 83.1 75.7 53.5 37.7 20.7 -3.3 52.1 77 93 A D S + 0 0 18 -68,-0.4 4,-1.8 1,-0.2 5,-0.2 -0.432 45.1 157.2 -80.9 67.0 26.5 -15.6 45.9 82 98 A E H > S+ 0 0 62 -2,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.905 71.6 55.0 -58.3 -43.0 30.2 -14.7 46.0 83 99 A K H > S+ 0 0 179 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.908 106.5 50.6 -59.2 -43.8 31.2 -18.3 46.6 84 100 A G H > S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 112.9 44.8 -63.2 -41.1 29.4 -19.5 43.4 85 101 A W H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.879 110.4 54.7 -72.2 -36.3 31.0 -16.9 41.2 86 102 A N H X S+ 0 0 39 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.866 102.9 57.6 -63.4 -36.2 34.4 -17.5 42.7 87 103 A Y H X S+ 0 0 55 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.923 107.0 47.6 -57.9 -46.9 34.0 -21.2 41.8 88 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 6,-1.7 0.922 112.3 50.2 -62.0 -42.8 33.5 -20.3 38.2 89 105 A L H X S+ 0 0 22 -4,-2.1 4,-0.6 4,-0.2 -2,-0.2 0.941 118.3 37.4 -58.3 -49.1 36.5 -18.0 38.2 90 106 A E H < S+ 0 0 153 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.883 124.7 36.0 -74.6 -40.8 38.8 -20.6 39.8 91 107 A K H < S+ 0 0 128 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.852 131.2 24.6 -84.6 -36.1 37.7 -23.7 38.1 92 108 A Y H >< S- 0 0 65 -4,-1.9 3,-1.6 -5,-0.4 -2,-0.2 0.141 103.2-110.0-119.4 18.1 36.9 -22.5 34.6 93 109 A D T 3< S- 0 0 89 -4,-0.6 -4,-0.2 1,-0.3 -3,-0.2 0.879 81.5 -54.9 48.1 40.7 39.0 -19.4 34.3 94 110 A G T 3 S+ 0 0 0 -6,-1.7 -36,-2.1 1,-0.3 -35,-0.9 0.620 103.1 137.8 72.7 14.6 35.8 -17.3 34.4 95 111 A H < - 0 0 38 -3,-1.6 -1,-0.3 -7,-0.4 -38,-0.1 -0.754 60.9-107.7 -89.6 140.1 34.2 -19.1 31.5 96 112 A L - 0 0 0 -42,-0.5 2,-2.3 -40,-0.4 353,-0.7 -0.524 17.0-140.9 -74.7 119.4 30.5 -20.0 32.0 97 113 A P + 0 0 0 0, 0.0 24,-2.3 0, 0.0 25,-0.6 -0.462 61.9 121.3 -78.2 75.0 29.8 -23.7 32.5 98 114 A I E -D 120 0B 0 -2,-2.3 350,-2.0 22,-0.3 2,-0.4 -0.965 50.7-151.6-136.1 143.6 26.6 -23.6 30.4 99 115 A E E -DE 119 447B 29 20,-2.9 20,-1.7 -2,-0.3 2,-0.5 -0.993 12.6-170.3-119.6 129.2 25.5 -25.4 27.3 100 116 A I E -DE 118 446B 0 346,-2.6 345,-2.7 -2,-0.4 346,-1.6 -0.970 2.3-169.4-118.5 128.0 23.1 -23.7 24.9 101 117 A K E +DE 117 444B 63 16,-1.8 16,-2.5 -2,-0.5 2,-0.3 -0.964 15.6 175.9-115.2 137.4 21.4 -25.6 22.0 102 118 A A E -DE 116 443B 2 341,-2.9 341,-2.7 -2,-0.4 14,-0.2 -0.969 36.1-107.3-143.3 152.8 19.5 -23.6 19.3 103 119 A V - 0 0 1 12,-2.4 339,-0.1 -2,-0.3 3,-0.1 -0.466 63.4 -83.7 -69.3 148.3 17.7 -23.9 16.0 104 120 A P > - 0 0 10 0, 0.0 3,-1.9 0, 0.0 -61,-0.2 -0.280 52.0 -99.7 -60.4 143.3 19.8 -22.4 13.2 105 121 A E T 3 S+ 0 0 7 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.351 109.0 31.6 -66.4 141.2 19.5 -18.7 12.8 106 122 A G T 3 S+ 0 0 0 -63,-3.6 -1,-0.3 1,-0.4 -62,-0.1 0.106 85.6 139.7 96.3 -20.1 17.2 -17.6 10.0 107 123 A F < - 0 0 45 -3,-1.9 -64,-2.7 -64,-0.3 2,-0.6 -0.292 49.1-139.3 -58.0 140.8 15.0 -20.6 10.6 108 124 A V E +H 42 0C 23 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.920 29.6 177.9-108.1 111.9 11.3 -19.9 10.3 109 125 A I E -H 41 0C 0 -68,-2.5 -68,-2.9 -2,-0.6 4,-0.1 -0.936 29.3-112.3-125.7 134.1 9.5 -21.8 13.0 110 126 A P E > -H 40 0C 48 0, 0.0 3,-0.6 0, 0.0 -70,-0.3 -0.245 48.7 -86.4 -60.6 151.9 5.8 -22.0 14.0 111 127 A R T 3 S+ 0 0 33 -72,-2.3 -78,-0.2 1,-0.2 -77,-0.1 -0.150 108.6 38.5 -53.0 148.7 4.7 -20.5 17.4 112 128 A G T 3 S+ 0 0 9 -80,-2.4 2,-0.4 1,-0.3 -1,-0.2 0.697 86.5 121.2 83.5 20.5 4.9 -22.8 20.4 113 129 A N S < S- 0 0 14 -3,-0.6 -81,-0.5 -81,-0.2 -1,-0.3 -0.891 70.9-101.9-114.1 146.8 8.2 -24.6 19.5 114 130 A V E +C 31 0B 0 -2,-0.4 -83,-0.2 301,-0.2 3,-0.1 -0.471 37.2 174.9 -61.1 129.1 11.4 -24.8 21.4 115 131 A L E - 0 0 2 -85,-2.8 -12,-2.4 1,-0.4 2,-0.3 0.717 65.6 -3.2-108.0 -36.5 13.9 -22.4 19.8 116 132 A F E -CD 30 102B 0 -86,-1.0 -86,-2.7 -14,-0.2 -1,-0.4 -0.988 58.9-153.0-151.8 158.1 16.8 -22.8 22.3 117 133 A T E -CD 29 101B 0 -16,-2.5 -16,-1.8 -2,-0.3 2,-0.4 -0.925 6.6-160.8-127.7 156.2 17.6 -24.6 25.5 118 134 A V E +CD 28 100B 0 -90,-2.6 -90,-2.8 -2,-0.3 2,-0.3 -0.999 15.8 161.8-138.9 134.4 20.1 -23.7 28.3 119 135 A E E -CD 27 99B 24 -20,-1.7 -20,-2.9 -2,-0.4 2,-0.2 -0.993 37.5-108.2-150.8 153.7 21.6 -25.9 31.0 120 136 A N E - D 0 98B 5 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459 B H E -W 573 0I 70 -341,-2.3 -341,-2.8 -2,-0.1 2,-0.5 -0.952 23.9-107.4-119.0 143.2 21.7 27.1 29.7 915 460 B T E +W 572 0I 46 -2,-0.4 -343,-0.3 -343,-0.3 3,-0.1 -0.580 44.0 167.7 -66.3 118.5 24.7 26.3 27.5 916 461 B V E + 0 0 7 -345,-2.8 7,-1.6 -2,-0.5 8,-1.0 0.598 62.3 27.5-108.7 -17.6 25.3 22.6 28.2 917 462 B F E +WY 571 922I 1 -346,-1.7 -346,-2.6 5,-0.3 -1,-0.3 -0.989 60.5 167.8-146.9 133.8 27.8 21.8 25.4 918 463 B K E > -WY 570 921I 94 3,-2.5 3,-1.5 -2,-0.3 -348,-0.2 -0.893 67.4 -22.6-151.6 120.5 30.3 24.0 23.6 919 464 B N T 3 S- 0 0 58 -350,-2.1 -349,-0.1 -2,-0.3 3,-0.1 0.872 128.7 -39.8 53.2 47.2 33.1 23.0 21.2 920 465 B G T 3 S+ 0 0 3 -353,-0.8 -393,-2.8 -351,-0.3 2,-0.4 0.410 117.7 104.6 88.3 -0.4 33.6 19.5 22.6 921 466 B K E < -Y 918 0I 133 -3,-1.5 -3,-2.5 -395,-0.2 2,-0.6 -0.925 68.9-130.1-118.4 138.7 33.1 20.3 26.2 922 467 B V E -Y 917 0I 39 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.762 28.2-178.8 -79.7 120.2 30.2 19.7 28.6 923 468 B T + 0 0 72 -7,-1.6 2,-0.3 -2,-0.6 -6,-0.2 0.558 61.6 22.1-103.8 -12.7 29.7 23.1 30.2 924 469 B K + 0 0 73 -8,-1.0 2,-0.3 -10,-0.1 -1,-0.3 -0.956 65.6 165.0-156.7 137.7 26.9 22.5 32.6 925 470 B S - 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 -239,-0.1 -0.931 21.6-133.8-150.3 172.5 25.5 19.4 34.2 926 471 B Y - 0 0 27 -2,-0.3 2,-0.1 4,-0.0 -349,-0.0 -0.976 17.2-124.0-135.8 141.8 23.2 18.1 37.0 927 472 B S > - 0 0 40 -2,-0.4 4,-2.0 1,-0.1 -240,-0.2 -0.388 31.6-114.3 -76.4 161.6 23.4 15.4 39.7 928 473 B F H > S+ 0 0 0 -241,-2.5 4,-2.4 1,-0.2 -240,-0.2 0.839 118.1 59.1 -66.7 -29.9 20.8 12.8 39.9 929 474 B D H > S+ 0 0 54 -242,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.912 106.6 45.6 -63.9 -42.7 19.7 14.2 43.2 930 475 B E H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.891 110.8 53.7 -67.4 -38.1 19.0 17.6 41.6 931 476 B I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.928 107.9 50.2 -60.7 -45.9 17.1 16.0 38.7 932 477 B R H < S+ 0 0 43 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.902 110.2 50.4 -58.9 -42.3 14.9 14.2 41.2 933 478 B K H >< S+ 0 0 125 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.927 110.2 49.7 -63.0 -43.2 14.2 17.4 43.0 934 479 B N H 3< S+ 0 0 47 -4,-2.6 -355,-0.3 1,-0.2 -1,-0.2 0.834 110.8 50.9 -62.4 -31.9 13.3 19.2 39.7 935 480 B A T 3< S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.332 81.3 131.2 -92.6 7.0 11.0 16.3 38.8 936 481 B Q < - 0 0 61 -3,-1.2 2,-0.2 -4,-0.3 -357,-0.1 -0.169 62.2-109.3 -58.7 150.7 9.0 16.2 42.0 937 482 B L >> - 0 0 6 1,-0.1 4,-1.9 -268,-0.1 3,-0.5 -0.512 24.2-119.3 -73.1 151.7 5.2 16.2 42.0 938 483 B N H 3> S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.909 116.8 55.9 -54.6 -43.3 3.5 19.4 43.2 939 484 B I H 34 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.781 106.6 49.7 -64.5 -28.4 1.8 17.4 45.9 940 485 B E H <4 S+ 0 0 56 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.854 110.4 51.2 -73.5 -37.9 5.3 16.2 47.1 941 486 B L H < 0 0 101 -4,-1.9 -2,-0.2 0, 0.0 -3,-0.1 0.926 360.0 360.0 -64.4 -46.3 6.4 19.8 47.1 942 487 B E < 0 0 187 -4,-2.8 -3,-0.1 -5,-0.1 -2,-0.0 0.696 360.0 360.0 -82.8 360.0 3.5 21.0 49.2