==== 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 4LV9 . 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 . 940 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 644 68.5 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 . 44 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 26.9 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 6 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 0 210 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 33.9 -1.3 30.8 2 9 A F - 0 0 68 1,-0.1 2,-0.5 2,-0.0 5,-0.0 -0.335 360.0-160.3 -58.8 135.6 30.8 -3.6 30.7 3 10 A N > - 0 0 16 1,-0.1 3,-2.2 -2,-0.0 4,-0.1 -0.944 12.4-160.5-126.6 107.4 30.3 -5.8 33.7 4 11 A I G > S+ 0 0 4 -2,-0.5 3,-1.2 54,-0.5 -1,-0.1 0.749 92.4 64.4 -59.6 -24.9 28.1 -8.9 33.4 5 12 A L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.680 107.8 42.9 -70.9 -18.3 27.7 -9.0 37.2 6 13 A L G < S+ 0 0 32 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.232 96.7 81.9-107.6 9.8 25.9 -5.7 36.9 7 14 A A S < S+ 0 0 4 -3,-1.2 128,-0.3 -4,-0.1 2,-0.3 -0.289 74.7 80.3-115.0 49.6 23.8 -6.6 33.8 8 15 A T S S- 0 0 0 -3,-0.2 668,-0.7 126,-0.1 2,-0.2 -0.907 92.2 -79.4-140.8 164.2 20.9 -8.5 35.3 9 16 A D B > -A 675 0A 2 -2,-0.3 3,-1.6 122,-0.2 4,-0.5 -0.554 48.0-118.9 -63.4 136.3 17.7 -7.5 37.1 10 17 A S G > S+ 0 0 0 664,-1.8 3,-2.1 1,-0.3 4,-0.3 0.852 108.6 59.6 -44.1 -49.6 18.5 -6.7 40.7 11 18 A Y G > S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 688,-0.4 0.757 90.8 68.6 -60.0 -26.0 16.3 -9.4 42.2 12 19 A K G X S+ 0 0 7 -3,-1.6 3,-1.1 1,-0.3 4,-0.4 0.744 84.7 72.2 -65.8 -21.1 18.3 -12.2 40.4 13 20 A V G < S+ 0 0 0 -3,-2.1 68,-0.4 -4,-0.5 3,-0.3 0.810 101.5 45.0 -58.1 -27.5 21.2 -11.3 42.7 14 21 A T G X S+ 0 0 0 -3,-1.7 3,-1.3 -4,-0.3 -1,-0.2 0.462 88.0 90.8 -96.7 -2.8 19.2 -12.9 45.5 15 22 A H G X> + 0 0 6 -3,-1.1 3,-2.2 -4,-0.3 4,-1.3 0.775 68.5 71.9 -74.2 -23.6 18.1 -16.1 43.6 16 23 A Y G 34 S+ 0 0 40 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.651 100.0 51.7 -62.0 -14.4 21.0 -18.3 44.5 17 24 A K G <4 S+ 0 0 84 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.408 108.6 52.1 -95.8 -1.8 19.3 -18.4 48.0 18 25 A Q T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 -4,-0.1 702,-0.1 0.670 81.3 94.1-114.0 -26.3 15.9 -19.3 46.7 19 26 A Y S < S- 0 0 7 -4,-1.3 685,-0.1 1,-0.1 4,-0.1 -0.295 92.1 -80.7 -65.1 156.5 16.3 -22.4 44.5 20 27 A P > - 0 0 10 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.349 53.8-106.7 -55.9 133.2 15.8 -25.9 46.0 21 28 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 370,-0.0 -0.292 104.1 33.2 -55.5 150.5 18.9 -27.0 47.9 22 29 A N T 3 S+ 0 0 112 1,-0.2 369,-2.7 368,-0.1 2,-0.5 0.768 81.1 151.5 68.6 29.5 21.0 -29.7 46.2 23 30 A T E < +B 390 0B 12 -3,-0.7 103,-0.3 367,-0.2 367,-0.3 -0.820 18.1 171.3 -92.7 126.6 20.1 -28.4 42.7 24 31 A S E + 0 0 42 365,-2.8 2,-0.4 -2,-0.5 101,-0.2 0.590 62.8 39.5-107.3 -16.5 22.8 -29.2 40.1 25 32 A K E -B 389 0B 50 364,-1.2 364,-1.6 99,-0.1 2,-0.4 -0.992 48.3-178.4-143.9 127.7 21.0 -28.2 36.9 26 33 A V E -B 388 0B 0 -2,-0.4 94,-0.8 362,-0.2 2,-0.5 -0.992 15.5-173.3-123.2 120.8 18.7 -25.3 35.9 27 34 A Y E +BC 387 119B 11 360,-3.0 359,-2.3 -2,-0.4 360,-1.8 -0.969 7.6 175.5-119.4 127.3 17.6 -25.6 32.2 28 35 A S E -BC 385 118B 0 90,-2.9 90,-2.9 -2,-0.5 2,-0.3 -0.857 10.3-158.6-133.5 163.3 15.6 -22.7 30.6 29 36 A Y E -BC 384 117B 0 355,-2.6 355,-2.3 -2,-0.3 2,-0.4 -0.948 11.1-135.6-144.7 160.2 14.2 -21.9 27.2 30 37 A F E +BC 383 116B 0 86,-2.6 85,-2.7 -2,-0.3 86,-1.0 -0.950 28.8 161.0-121.6 135.0 13.1 -18.9 25.1 31 38 A E E -BC 382 114B 7 351,-2.2 351,-2.4 -2,-0.4 2,-0.9 -0.962 46.3-120.6-143.2 162.1 9.9 -18.9 22.9 32 39 A C E -B 381 0B 2 81,-0.6 80,-2.5 -2,-0.3 349,-0.3 -0.875 52.7-130.6 -99.8 93.3 7.6 -16.3 21.3 33 40 A R - 0 0 33 347,-2.4 78,-0.1 -2,-0.9 376,-0.0 -0.107 16.3-106.7 -61.1 138.8 4.7 -17.6 23.2 34 41 A E 0 0 125 1,-0.2 -1,-0.1 77,-0.1 5,-0.0 -0.273 360.0 360.0 -59.9 146.5 1.5 -18.4 21.3 35 42 A K 0 0 161 344,-0.0 -1,-0.2 0, 0.0 345,-0.1 0.155 360.0 360.0 57.1 360.0 -1.5 -16.0 21.6 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 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 -1.2 -11.8 12.8 38 54 A Y + 0 0 25 109,-0.1 73,-0.1 1,-0.1 110,-0.0 0.928 360.0 158.5 59.3 49.8 2.5 -12.5 13.5 39 55 A E + 0 0 155 71,-0.1 72,-2.5 1,-0.1 2,-0.3 0.699 63.7 36.1 -74.3 -20.3 2.1 -16.3 13.2 40 56 A E E S-H 110 0C 46 70,-0.3 2,-0.4 107,-0.1 -1,-0.1 -0.976 72.2-150.9-134.6 150.8 5.8 -16.8 12.5 41 57 A T E -H 109 0C 0 68,-3.1 68,-2.6 -2,-0.3 2,-0.6 -0.929 15.5-128.3-125.2 144.8 9.0 -15.1 13.8 42 58 A V E -H 108 0C 1 101,-0.5 2,-0.9 -2,-0.4 105,-0.3 -0.794 24.7-139.7 -85.2 121.6 12.4 -14.5 12.3 43 59 A F + 0 0 1 64,-2.6 63,-3.6 -2,-0.6 2,-0.3 -0.734 45.7 137.9 -87.3 111.2 15.1 -15.6 14.7 44 60 A Y + 0 0 2 -2,-0.9 102,-0.1 95,-0.2 100,-0.1 -0.988 36.6 44.3-151.9 140.1 17.9 -13.0 14.7 45 61 A G > + 0 0 2 -2,-0.3 4,-1.5 97,-0.1 3,-0.3 0.138 68.9 105.1 121.0 -19.3 20.2 -11.2 17.1 46 62 A L H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.874 78.4 58.9 -58.6 -38.4 21.5 -13.8 19.5 47 63 A Q H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.865 102.1 54.9 -65.1 -36.5 24.9 -13.9 17.9 48 64 A Y H > S+ 0 0 15 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.959 111.6 43.6 -54.6 -53.6 25.3 -10.2 18.6 49 65 A I H X>S+ 0 0 9 -4,-1.5 4,-2.3 1,-0.2 5,-1.2 0.915 112.1 52.7 -62.8 -45.1 24.6 -10.7 22.3 50 66 A L H X>S+ 0 0 4 -4,-2.9 5,-1.9 3,-0.2 4,-0.7 0.923 117.1 38.0 -57.6 -45.8 26.8 -13.8 22.6 51 67 A N H <5S+ 0 0 30 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.915 121.7 40.3 -74.6 -45.3 29.8 -12.0 21.0 52 68 A K H <5S+ 0 0 92 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.865 133.9 12.2 -73.1 -36.1 29.5 -8.6 22.6 53 69 A Y H <5S+ 0 0 15 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.757 125.4 37.7-117.0 -33.0 28.5 -9.6 26.1 54 70 A L T < - 0 0 34 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.944 50.0-109.1-137.8 166.0 37.6 -10.6 37.0 61 77 A K H > S+ 0 0 84 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.901 120.3 51.3 -58.8 -42.1 38.5 -9.8 40.5 62 78 A E H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 108.8 50.3 -66.2 -35.8 37.9 -6.1 39.9 63 79 A K H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 109.5 51.0 -72.7 -31.6 34.4 -6.8 38.5 64 80 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 111.6 47.1 -70.3 -41.5 33.4 -8.9 41.4 65 81 A Q H X S+ 0 0 73 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.916 111.1 51.3 -66.9 -41.9 34.5 -6.3 43.9 66 82 A E H X S+ 0 0 81 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.934 111.8 46.8 -61.9 -46.9 32.7 -3.5 42.0 67 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.926 110.5 53.1 -58.1 -47.1 29.5 -5.5 42.0 68 84 A K H X S+ 0 0 71 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.921 111.0 47.2 -55.0 -45.8 29.8 -6.3 45.7 69 85 A D H X S+ 0 0 58 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.900 113.9 46.6 -63.2 -44.2 30.2 -2.6 46.4 70 86 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.930 112.5 48.9 -64.9 -45.8 27.2 -1.6 44.3 71 87 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 6,-0.4 0.842 102.0 62.8 -69.1 -33.2 24.9 -4.3 45.6 72 88 A K H X>S+ 0 0 74 -4,-1.9 5,-0.9 -5,-0.3 4,-0.7 0.902 114.6 33.7 -52.5 -45.0 25.7 -3.5 49.3 73 89 A E H <5S+ 0 0 62 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.870 115.5 56.5 -81.5 -37.4 24.2 0.0 48.8 74 90 A H H <5S+ 0 0 1 -4,-2.6 622,-1.9 1,-0.2 -2,-0.2 0.868 122.8 25.5 -63.4 -37.9 21.5 -1.0 46.3 75 91 A F H <5S- 0 0 18 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.532 95.7-132.1-100.4 -11.8 20.0 -3.6 48.7 76 92 A Q T <5S+ 0 0 129 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.914 83.5 80.9 54.1 42.2 21.2 -2.0 52.0 77 93 A D S + 0 0 19 -68,-0.4 4,-2.0 1,-0.2 5,-0.2 -0.398 45.7 155.5 -77.5 66.8 27.0 -14.6 45.6 82 98 A E H > S+ 0 0 53 -2,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.910 73.2 51.9 -59.0 -44.0 30.7 -13.6 45.8 83 99 A K H > S+ 0 0 174 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.913 107.3 52.5 -61.7 -44.1 31.7 -17.2 46.3 84 100 A G H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.913 112.7 44.0 -56.1 -45.2 29.8 -18.3 43.2 85 101 A W H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.881 110.4 55.6 -71.7 -37.2 31.4 -15.7 41.0 86 102 A N H X S+ 0 0 34 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.900 103.4 56.5 -55.5 -43.6 34.8 -16.5 42.5 87 103 A Y H X S+ 0 0 58 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.918 106.4 48.3 -55.7 -47.4 34.4 -20.1 41.5 88 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 6,-1.4 0.926 113.9 48.0 -61.0 -44.4 33.8 -19.2 37.8 89 105 A L H X S+ 0 0 30 -4,-2.0 4,-0.7 4,-0.2 -2,-0.2 0.936 118.6 38.3 -59.8 -48.7 36.9 -16.9 37.9 90 106 A E H < S+ 0 0 135 -4,-3.1 -2,-0.2 3,-0.2 -1,-0.2 0.879 124.5 36.2 -73.1 -39.3 39.2 -19.5 39.6 91 107 A K H < S+ 0 0 124 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.790 131.6 23.3 -88.9 -29.5 38.0 -22.6 37.8 92 108 A Y H >< S- 0 0 74 -4,-1.9 3,-1.7 -5,-0.4 -2,-0.2 0.107 103.1-108.6-128.3 20.4 37.3 -21.4 34.3 93 109 A D T 3< S- 0 0 89 -4,-0.7 -4,-0.2 1,-0.3 -3,-0.2 0.891 81.6 -54.4 50.1 41.7 39.4 -18.2 34.0 94 110 A G T 3 S+ 0 0 0 -6,-1.4 -36,-2.2 1,-0.2 -35,-0.9 0.614 103.0 137.1 71.8 14.4 36.2 -16.1 34.2 95 111 A H < - 0 0 36 -3,-1.7 -1,-0.2 -7,-0.5 -38,-0.1 -0.750 60.9-107.7 -92.1 140.6 34.5 -17.9 31.3 96 112 A L - 0 0 0 -42,-0.5 2,-2.1 -40,-0.4 353,-0.7 -0.528 16.7-142.0 -74.5 122.5 30.8 -18.8 31.7 97 113 A P + 0 0 0 0, 0.0 24,-2.5 0, 0.0 25,-0.7 -0.500 61.0 123.1 -80.3 72.5 30.1 -22.5 32.3 98 114 A I E -D 120 0B 0 -2,-2.1 350,-2.0 22,-0.3 2,-0.4 -0.951 50.4-151.1-135.8 143.3 26.9 -22.3 30.2 99 115 A E E -DE 119 447B 27 20,-2.9 20,-1.8 -2,-0.3 2,-0.4 -0.992 12.6-171.4-119.6 130.1 25.6 -24.1 27.1 100 116 A I E -DE 118 446B 0 346,-2.8 345,-2.6 -2,-0.4 346,-1.5 -0.984 2.1-170.4-121.2 125.4 23.2 -22.4 24.7 101 117 A K E +DE 117 444B 61 16,-1.7 16,-2.4 -2,-0.4 2,-0.3 -0.945 15.9 174.4-113.8 137.2 21.5 -24.3 21.8 102 118 A A E -DE 116 443B 2 341,-2.8 341,-3.0 -2,-0.4 14,-0.2 -0.978 37.0-106.6-144.3 151.6 19.6 -22.3 19.2 103 119 A V - 0 0 1 12,-2.3 339,-0.1 -2,-0.3 3,-0.1 -0.473 63.6 -84.0 -66.3 147.6 17.8 -22.5 15.9 104 120 A P > - 0 0 10 0, 0.0 3,-1.8 0, 0.0 -61,-0.2 -0.292 51.4 -99.1 -61.5 143.7 19.9 -21.1 13.1 105 121 A E T 3 S+ 0 0 6 1,-0.2 -61,-0.2 -3,-0.1 358,-0.2 -0.349 109.6 32.5 -64.4 139.2 19.7 -17.3 12.7 106 122 A G T 3 S+ 0 0 0 -63,-3.6 -1,-0.2 1,-0.4 -62,-0.1 0.043 84.8 139.7 101.7 -23.7 17.3 -16.2 9.9 107 123 A F < - 0 0 43 -3,-1.8 -64,-2.6 -64,-0.3 2,-0.6 -0.215 48.8-139.1 -56.8 138.9 15.0 -19.2 10.5 108 124 A V E +H 42 0C 23 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.924 29.9 177.9-104.5 113.9 11.3 -18.4 10.2 109 125 A I E -H 41 0C 0 -68,-2.6 -68,-3.1 -2,-0.6 4,-0.1 -0.948 29.3-113.7-127.0 133.5 9.5 -20.3 13.0 110 126 A P E > -H 40 0C 48 0, 0.0 3,-0.6 0, 0.0 -70,-0.3 -0.209 48.6 -86.2 -59.1 153.5 5.8 -20.4 14.0 111 127 A R T 3 S+ 0 0 37 -72,-2.5 -78,-0.2 1,-0.2 -77,-0.1 -0.183 108.5 38.4 -55.8 151.7 4.8 -19.0 17.4 112 128 A G T 3 S+ 0 0 9 -80,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.694 86.2 121.5 81.8 19.7 5.0 -21.2 20.4 113 129 A N S < S- 0 0 14 -3,-0.6 -81,-0.6 -81,-0.2 -1,-0.3 -0.867 70.6-102.1-111.2 151.1 8.2 -23.1 19.5 114 130 A V E +C 31 0B 0 -2,-0.3 -83,-0.2 301,-0.2 3,-0.1 -0.517 37.4 175.0 -65.6 131.7 11.5 -23.3 21.4 115 131 A L E - 0 0 2 -85,-2.7 -12,-2.3 1,-0.5 2,-0.3 0.689 65.2 -3.0-110.1 -37.5 14.1 -21.0 19.8 116 132 A F E -CD 30 102B 0 -86,-1.0 -86,-2.6 -14,-0.2 -1,-0.5 -0.986 59.3-153.2-152.8 155.6 17.0 -21.4 22.2 117 133 A T E -CD 29 101B 0 -16,-2.4 -16,-1.7 -2,-0.3 2,-0.4 -0.930 7.0-159.2-127.2 156.3 17.8 -23.2 25.4 118 134 A V E +CD 28 100B 0 -90,-2.9 -90,-2.9 -2,-0.3 2,-0.3 -0.998 16.8 160.5-139.2 133.9 20.2 -22.4 28.2 119 135 A E E -CD 27 99B 22 -20,-1.8 -20,-2.9 -2,-0.4 2,-0.2 -0.995 38.0-107.8-151.8 153.2 21.8 -24.6 30.9 120 136 A N E - D 0 98B 3 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24.6-105.1-121.5 145.5 21.8 28.7 29.6 915 460 B T E +W 572 0I 40 -2,-0.4 -343,-0.3 -343,-0.3 3,-0.1 -0.594 44.1 166.9 -65.3 119.0 24.8 27.9 27.5 916 461 B V E + 0 0 7 -345,-2.7 7,-1.7 -2,-0.5 8,-0.9 0.568 63.6 27.3-111.0 -15.8 25.5 24.2 28.3 917 462 B F E +WY 571 922I 1 -346,-1.6 -346,-2.7 5,-0.3 -1,-0.3 -0.985 60.7 166.8-149.4 133.3 28.0 23.4 25.5 918 463 B K E > -WY 570 921I 97 3,-2.5 3,-1.2 -2,-0.3 -348,-0.2 -0.885 68.1 -20.1-153.6 118.5 30.4 25.6 23.6 919 464 B N T 3 S- 0 0 62 -350,-2.1 -349,-0.1 -2,-0.3 3,-0.1 0.870 127.9 -41.8 55.8 45.7 33.3 24.7 21.3 920 465 B G T 3 S+ 0 0 3 -353,-0.6 -393,-2.7 -351,-0.4 2,-0.4 0.423 117.6 104.9 89.2 -0.8 33.8 21.1 22.6 921 466 B K E < S-Y 918 0I 149 -3,-1.2 -3,-2.5 -395,-0.2 2,-0.5 -0.915 70.1-128.0-118.7 140.1 33.4 22.0 26.3 922 467 B V E -Y 917 0I 36 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.758 28.9-180.0 -78.2 122.9 30.5 21.4 28.7 923 468 B T + 0 0 69 -7,-1.7 2,-0.3 -2,-0.5 -6,-0.2 0.539 62.5 26.9-108.8 -11.0 29.9 24.8 30.2 924 469 B K + 0 0 71 -8,-0.9 -1,-0.3 -10,-0.1 2,-0.3 -0.945 66.5 178.8-156.5 132.2 27.1 24.2 32.6 925 470 B S - 0 0 60 -2,-0.3 2,-0.4 -3,-0.1 -239,-0.1 -0.907 14.6-148.0-136.0 158.6 26.1 21.0 34.4 926 471 B Y - 0 0 13 -2,-0.3 2,-0.1 4,-0.0 -2,-0.0 -0.990 16.9-129.3-130.7 138.5 23.4 19.8 36.9 927 472 B S > - 0 0 33 -2,-0.4 4,-2.0 1,-0.1 -240,-0.2 -0.413 28.5-113.5 -78.2 161.8 23.7 17.1 39.6 928 473 B F H > S+ 0 0 0 -241,-2.4 4,-2.0 1,-0.2 -240,-0.2 0.792 118.6 58.2 -66.4 -24.7 21.0 14.4 39.8 929 474 B D H > S+ 0 0 53 -242,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.905 106.2 47.5 -70.0 -39.8 20.0 15.9 43.2 930 475 B E H > S+ 0 0 89 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 110.6 52.8 -65.8 -41.6 19.2 19.2 41.5 931 476 B I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.907 108.2 49.3 -61.3 -45.4 17.3 17.5 38.7 932 477 B R H < S+ 0 0 32 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.904 110.9 50.9 -60.4 -42.9 15.1 15.7 41.2 933 478 B K H >< S+ 0 0 150 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.914 111.0 48.1 -61.2 -43.8 14.4 18.9 43.0 934 479 B N H 3< S+ 0 0 48 -4,-2.5 -355,-0.3 1,-0.2 -1,-0.2 0.830 110.2 53.5 -65.5 -30.8 13.5 20.6 39.8 935 480 B A T 3< S+ 0 0 3 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.413 81.1 131.3 -89.0 1.9 11.2 17.7 38.8 936 481 B Q < - 0 0 73 -3,-1.1 2,-0.2 -4,-0.4 -357,-0.1 -0.104 59.9-109.9 -58.6 151.6 9.1 17.7 42.0 937 482 B L > - 0 0 2 1,-0.1 4,-2.6 -313,-0.0 5,-0.1 -0.504 19.6-122.5 -77.7 150.6 5.3 17.6 41.9 938 483 B N H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.859 114.1 57.2 -58.4 -36.2 3.3 20.7 43.0 939 484 B I H 4 S+ 0 0 50 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.899 109.8 43.0 -65.3 -39.8 1.6 18.5 45.6 940 485 B E H 4 S+ 0 0 44 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.935 109.9 58.1 -65.2 -47.1 5.0 17.6 47.2 941 486 B L H < S+ 0 0 97 -4,-2.6 2,-3.0 1,-0.2 -2,-0.2 0.788 76.8 92.6 -56.2 -32.5 6.1 21.2 46.9 942 487 B E < 0 0 161 -4,-1.8 -1,-0.2 1,-0.2 -4,-0.0 -0.438 360.0 360.0 -60.8 79.8 3.1 22.2 49.0 943 488 B A 0 0 138 -2,-3.0 -1,-0.2 0, 0.0 -2,-0.1 0.279 360.0 360.0 -5.5 360.0 5.7 21.8 51.8