==== 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 4LVA . 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) . 33890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 70.1 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 . 46 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.7 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 5 1 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.3 33.1 -2.5 31.2 2 9 A F - 0 0 63 1,-0.0 2,-0.5 2,-0.0 3,-0.1 -0.506 360.0-162.2 -69.6 136.7 30.2 -4.9 31.0 3 10 A N > - 0 0 7 -2,-0.2 3,-2.4 1,-0.1 4,-0.1 -0.944 14.0-158.0-126.5 107.9 29.8 -7.2 34.0 4 11 A I G > S+ 0 0 2 -2,-0.5 3,-1.3 54,-0.5 -1,-0.1 0.769 93.6 66.5 -54.2 -24.8 27.7 -10.3 33.6 5 12 A L G 3 S+ 0 0 0 1,-0.3 -1,-0.3 53,-0.3 3,-0.2 0.667 107.8 39.7 -71.3 -16.5 27.3 -10.4 37.5 6 13 A L G < S+ 0 0 20 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.137 95.9 86.1-114.3 11.6 25.3 -7.1 37.2 7 14 A A S < S+ 0 0 2 -3,-1.3 128,-0.3 669,-0.1 2,-0.3 -0.216 74.2 80.4-108.6 40.7 23.4 -8.1 34.1 8 15 A T S S- 0 0 0 -3,-0.2 668,-0.7 126,-0.1 2,-0.3 -0.890 91.8 -80.8-134.3 166.2 20.5 -9.9 35.6 9 16 A D B >> -A 675 0A 3 -2,-0.3 3,-1.9 122,-0.2 4,-0.5 -0.560 47.2-119.4 -62.7 135.5 17.2 -9.0 37.3 10 17 A S G >4 S+ 0 0 0 664,-1.7 3,-1.9 1,-0.3 4,-0.4 0.847 109.4 58.9 -47.9 -45.4 18.0 -8.1 40.8 11 18 A Y G >4 S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 688,-0.5 0.818 91.6 69.2 -62.9 -21.5 15.8 -10.9 42.3 12 19 A K G X4 S+ 0 0 5 -3,-1.9 3,-1.1 1,-0.3 4,-0.4 0.761 84.3 71.7 -67.6 -19.6 17.8 -13.6 40.5 13 20 A V G << S+ 0 0 0 -3,-1.9 68,-0.4 -4,-0.5 3,-0.3 0.805 101.3 46.1 -59.2 -26.4 20.7 -12.7 42.8 14 21 A T G X S+ 0 0 0 -3,-1.8 3,-1.0 -4,-0.4 -1,-0.2 0.479 88.3 87.1 -97.4 -2.6 18.6 -14.4 45.6 15 22 A H G X> + 0 0 6 -3,-1.1 3,-2.5 -4,-0.3 4,-1.1 0.776 68.3 74.7 -75.8 -25.1 17.5 -17.5 43.8 16 23 A Y G 34 S+ 0 0 39 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.788 99.3 50.2 -55.4 -25.7 20.5 -19.8 44.6 17 24 A K G <4 S+ 0 0 67 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.378 107.2 56.2 -90.0 -1.2 19.1 -20.1 48.1 18 25 A Q T <4 S+ 0 0 0 -3,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.654 78.8 93.8-110.2 -25.5 15.6 -21.0 46.9 19 26 A Y S < S- 0 0 7 -4,-1.1 685,-0.1 1,-0.1 4,-0.1 -0.284 92.9 -80.0 -61.2 159.5 15.9 -24.0 44.7 20 27 A P > - 0 0 10 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.348 54.7-102.5 -57.6 138.9 15.4 -27.4 46.4 21 28 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 370,-0.1 -0.292 106.7 33.3 -57.4 151.2 18.5 -28.6 48.3 22 29 A N T 3 S+ 0 0 109 1,-0.3 369,-2.6 368,-0.1 2,-0.6 0.773 80.2 151.7 69.5 29.9 20.5 -31.2 46.4 23 30 A T E < +B 390 0B 11 -3,-0.7 -1,-0.3 367,-0.2 367,-0.2 -0.844 15.1 168.3 -95.1 118.3 19.7 -29.8 43.1 24 31 A S E + 0 0 41 365,-2.2 2,-0.4 -2,-0.6 101,-0.2 0.536 61.6 38.8-105.5 -14.1 22.5 -30.5 40.6 25 32 A K E -B 389 0B 59 364,-1.2 364,-1.7 99,-0.1 2,-0.4 -0.995 48.9-177.2-143.9 132.6 20.8 -29.5 37.3 26 33 A V E -B 388 0B 0 -2,-0.4 94,-0.9 362,-0.2 2,-0.4 -0.998 15.2-171.9-125.7 120.6 18.4 -26.7 36.1 27 34 A Y E +BC 387 119B 11 360,-2.9 359,-2.2 -2,-0.4 360,-1.8 -0.986 8.4 174.4-117.6 128.9 17.4 -27.0 32.5 28 35 A S E -BC 385 118B 0 90,-2.9 90,-2.6 -2,-0.4 2,-0.3 -0.854 11.0-159.4-133.6 161.2 15.4 -24.3 30.8 29 36 A Y E -BC 384 117B 0 355,-2.8 355,-2.4 -2,-0.3 2,-0.4 -0.959 11.7-134.9-142.9 160.4 14.1 -23.4 27.3 30 37 A F E +BC 383 116B 0 86,-2.9 85,-2.8 -2,-0.3 86,-1.1 -0.935 29.1 160.3-116.1 136.8 12.9 -20.5 25.2 31 38 A E E -BC 382 114B 7 351,-2.0 351,-2.4 -2,-0.4 2,-0.9 -0.963 47.1-119.9-140.4 166.0 9.9 -20.5 23.0 32 39 A C E -B 381 0B 1 81,-0.5 80,-2.3 -2,-0.3 349,-0.3 -0.883 52.9-134.1-101.4 93.1 7.5 -18.0 21.3 33 40 A R - 0 0 36 347,-2.6 2,-0.1 -2,-0.9 78,-0.1 -0.124 10.5-114.4 -64.9 144.3 4.6 -19.3 23.2 34 41 A E 0 0 125 77,-0.1 -1,-0.1 76,-0.1 5,-0.0 -0.435 360.0 360.0 -70.9 147.1 1.3 -20.0 21.3 35 42 A K 0 0 154 -2,-0.1 371,-0.0 372,-0.0 -1,-0.0 -0.892 360.0 360.0-121.8 360.0 -1.7 -18.0 22.3 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 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.0 -1.4 -13.7 13.4 38 54 A Y + 0 0 26 1,-0.1 73,-0.1 109,-0.1 110,-0.0 0.911 360.0 165.4 49.3 56.3 2.3 -14.2 13.7 39 55 A E + 0 0 148 71,-0.1 72,-2.4 72,-0.0 2,-0.3 0.639 61.2 34.0 -77.8 -18.7 2.1 -18.0 13.3 40 56 A E E S-H 110 0C 47 70,-0.3 2,-0.3 107,-0.1 68,-0.0 -0.971 70.7-152.0-137.1 153.7 5.8 -18.5 12.6 41 57 A T E -H 109 0C 1 68,-2.5 68,-2.6 -2,-0.3 2,-0.6 -0.939 16.8-126.4-131.6 146.7 8.9 -16.7 13.8 42 58 A V E -H 108 0C 1 101,-0.5 2,-0.8 -2,-0.3 105,-0.3 -0.838 25.7-139.0 -88.0 118.8 12.4 -16.1 12.4 43 59 A F + 0 0 1 64,-2.9 63,-3.6 -2,-0.6 64,-0.3 -0.720 46.3 140.1 -81.6 112.5 15.0 -17.3 14.9 44 60 A Y + 0 0 2 -2,-0.8 102,-0.1 95,-0.2 100,-0.1 -0.981 35.7 42.1-154.1 137.5 17.7 -14.6 14.9 45 61 A G > + 0 0 2 -2,-0.3 4,-1.5 97,-0.1 3,-0.4 0.129 69.4 103.8 123.9 -15.7 20.0 -12.8 17.3 46 62 A L H > S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.881 77.9 61.2 -68.0 -35.7 21.3 -15.3 19.8 47 63 A Q H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.882 102.7 53.2 -60.7 -38.5 24.8 -15.4 18.1 48 64 A Y H > S+ 0 0 16 -3,-0.4 4,-2.8 1,-0.2 5,-0.3 0.946 111.4 44.3 -55.3 -53.2 25.2 -11.7 18.8 49 65 A I H X>S+ 0 0 9 -4,-1.5 4,-2.2 1,-0.2 5,-1.1 0.906 111.6 53.8 -63.5 -42.2 24.4 -12.2 22.5 50 66 A L H X>S+ 0 0 4 -4,-3.2 5,-1.8 1,-0.2 4,-0.8 0.923 116.9 36.1 -56.4 -50.0 26.6 -15.3 22.8 51 67 A N H <5S+ 0 0 34 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 120.6 44.5 -72.3 -44.2 29.7 -13.5 21.4 52 68 A K H <5S+ 0 0 94 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.889 133.5 7.9 -69.9 -36.7 29.2 -10.0 22.9 53 69 A Y H <5S+ 0 0 20 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.687 125.9 41.6-122.2 -28.7 28.3 -11.0 26.4 54 70 A L T < - 0 0 33 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.939 50.0-108.4-133.6 164.1 37.1 -11.8 37.1 61 77 A K H > S+ 0 0 138 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.892 121.5 51.1 -56.7 -40.3 38.1 -11.1 40.7 62 78 A E H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 108.2 50.3 -65.1 -42.2 37.4 -7.5 40.1 63 79 A K H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 110.1 51.6 -63.7 -36.7 33.9 -8.1 38.6 64 80 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 111.4 46.1 -64.7 -46.4 33.1 -10.3 41.7 65 81 A Q H X S+ 0 0 87 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.884 111.8 52.0 -63.6 -38.0 34.1 -7.5 44.1 66 82 A E H X S+ 0 0 75 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.945 111.3 47.1 -64.0 -48.4 32.2 -4.9 42.1 67 83 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.916 110.9 51.6 -59.1 -43.7 29.1 -7.0 42.2 68 84 A K H X S+ 0 0 54 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.929 111.7 47.3 -60.0 -44.0 29.5 -7.7 45.9 69 85 A D H X S+ 0 0 89 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.896 114.2 45.9 -65.6 -43.6 29.8 -3.9 46.6 70 86 A V H X S+ 0 0 32 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.932 112.8 48.5 -67.7 -46.3 26.8 -2.9 44.5 71 87 A Y H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 6,-0.5 0.843 103.2 61.9 -68.4 -28.5 24.5 -5.6 45.8 72 88 A K H X>S+ 0 0 80 -4,-1.8 5,-0.9 -5,-0.3 4,-0.7 0.940 114.7 34.9 -58.4 -42.2 25.4 -4.8 49.4 73 89 A E H <5S+ 0 0 69 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.879 117.0 52.7 -80.5 -39.5 24.0 -1.3 48.8 74 90 A H H <5S+ 0 0 1 -4,-2.9 622,-1.9 1,-0.2 -2,-0.2 0.891 122.6 29.2 -65.0 -42.2 21.2 -2.3 46.5 75 91 A F H <5S- 0 0 16 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.532 98.3-132.5 -90.4 -9.5 19.7 -4.9 48.8 76 92 A Q T <5S+ 0 0 123 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.874 83.3 65.4 54.6 38.7 20.9 -3.2 52.0 77 93 A D S + 0 0 20 -68,-0.4 4,-1.6 1,-0.2 5,-0.2 -0.417 45.3 158.5 -78.4 69.3 26.4 -15.6 46.0 82 98 A E H > + 0 0 61 -2,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.909 69.5 57.6 -57.9 -43.7 30.1 -14.7 46.1 83 99 A K H > S+ 0 0 180 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.903 105.9 48.2 -58.7 -40.2 31.1 -18.4 46.6 84 100 A G H > S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.888 113.6 46.3 -70.4 -35.4 29.4 -19.6 43.4 85 101 A W H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.903 109.9 53.9 -74.4 -39.6 30.9 -16.9 41.3 86 102 A N H X S+ 0 0 35 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.870 104.3 57.0 -57.5 -37.8 34.4 -17.5 42.8 87 103 A Y H X S+ 0 0 49 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.920 106.6 47.5 -58.1 -47.6 34.0 -21.2 41.9 88 104 A I H X S+ 0 0 0 -4,-1.4 6,-1.8 2,-0.2 4,-1.7 0.914 112.5 50.9 -59.6 -41.6 33.5 -20.4 38.2 89 105 A L H X S+ 0 0 23 -4,-2.0 4,-0.6 4,-0.2 5,-0.2 0.957 117.8 37.5 -61.3 -49.8 36.5 -18.1 38.4 90 106 A E H < S+ 0 0 151 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.859 124.5 35.1 -73.6 -38.9 38.7 -20.7 40.0 91 107 A K H < S+ 0 0 135 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.847 131.0 25.6 -86.8 -36.0 37.7 -23.9 38.2 92 108 A Y H >< S- 0 0 66 -4,-1.7 3,-1.8 -5,-0.5 -2,-0.2 0.090 103.9-109.9-118.9 16.4 36.8 -22.7 34.7 93 109 A D T 3< S- 0 0 90 -4,-0.6 -4,-0.2 1,-0.3 -3,-0.2 0.902 80.4 -55.8 50.6 41.4 39.0 -19.6 34.5 94 110 A G T 3 S+ 0 0 0 -6,-1.8 -36,-2.0 -5,-0.2 -35,-1.2 0.641 102.7 136.4 69.9 13.5 35.9 -17.5 34.6 95 111 A H < - 0 0 35 -3,-1.8 -1,-0.2 -7,-0.4 -38,-0.1 -0.764 62.4-104.7 -87.4 144.0 34.2 -19.2 31.6 96 112 A L - 0 0 0 -42,-0.5 2,-2.1 -40,-0.4 353,-0.6 -0.514 17.6-140.4 -76.1 122.8 30.5 -20.1 32.1 97 113 A P + 0 0 0 0, 0.0 24,-2.4 0, 0.0 25,-0.6 -0.487 62.2 120.9 -80.6 72.6 29.7 -23.8 32.7 98 114 A I E -D 120 0B 0 -2,-2.1 350,-2.2 22,-0.3 2,-0.4 -0.949 50.7-152.5-136.0 141.9 26.6 -23.7 30.5 99 115 A E E -DE 119 447B 28 20,-2.8 20,-1.7 -2,-0.3 2,-0.4 -0.998 13.2-170.1-120.1 130.1 25.5 -25.6 27.4 100 116 A I E -DE 118 446B 0 346,-2.8 345,-2.7 -2,-0.4 346,-1.7 -0.980 2.5-169.2-122.9 127.2 23.1 -23.9 24.9 101 117 A K E +DE 117 444B 61 16,-1.8 16,-2.4 -2,-0.4 2,-0.3 -0.963 15.8 177.2-116.6 137.6 21.5 -25.7 22.1 102 118 A A E -DE 116 443B 2 341,-2.8 341,-2.4 -2,-0.4 14,-0.2 -0.981 35.6-108.5-143.0 150.2 19.6 -23.8 19.4 103 119 A V - 0 0 1 12,-2.5 339,-0.1 -2,-0.3 3,-0.1 -0.444 63.3 -85.3 -64.9 147.6 17.7 -24.1 16.1 104 120 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 -61,-0.2 -0.279 51.8 -97.7 -61.6 143.3 19.8 -22.6 13.3 105 121 A E T 3 S+ 0 0 6 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.328 109.5 30.2 -64.6 144.3 19.6 -18.9 12.9 106 122 A G T 3 S+ 0 0 0 -63,-3.6 -1,-0.3 1,-0.4 -62,-0.1 0.169 85.4 140.8 90.7 -17.7 17.3 -17.7 10.2 107 123 A F < - 0 0 44 -3,-2.0 -64,-2.9 -64,-0.3 2,-0.6 -0.361 47.9-140.4 -60.8 141.8 15.1 -20.8 10.7 108 124 A V E +H 42 0C 23 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.937 30.0 175.7-109.3 111.3 11.4 -20.0 10.4 109 125 A I E -H 41 0C 0 -68,-2.6 -68,-2.5 -2,-0.6 4,-0.1 -0.947 30.5-109.8-128.1 135.9 9.5 -22.1 13.1 110 126 A P E > -H 40 0C 51 0, 0.0 3,-0.6 0, 0.0 -70,-0.3 -0.231 48.5 -86.6 -61.3 155.2 5.8 -22.1 14.1 111 127 A R T 3 S+ 0 0 27 -72,-2.4 -78,-0.2 1,-0.2 -77,-0.1 -0.183 108.1 39.2 -55.0 149.4 4.8 -20.7 17.4 112 128 A G T 3 S+ 0 0 5 -80,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.698 86.1 121.2 85.3 15.4 5.0 -23.0 20.5 113 129 A N S < S- 0 0 14 -3,-0.6 -81,-0.5 -81,-0.3 -1,-0.3 -0.862 71.1-101.9-112.5 149.9 8.2 -24.7 19.6 114 130 A V E +C 31 0B 0 -2,-0.3 -83,-0.2 301,-0.2 3,-0.1 -0.514 37.2 175.0 -66.0 131.3 11.5 -25.0 21.5 115 131 A L E - 0 0 2 -85,-2.8 -12,-2.5 1,-0.5 2,-0.3 0.708 65.6 -4.9-108.8 -34.2 14.0 -22.6 19.9 116 132 A F E -CD 30 102B 0 -86,-1.1 -86,-2.9 -14,-0.2 -1,-0.5 -0.985 58.6-152.4-154.2 159.4 16.9 -23.0 22.4 117 133 A T E -CD 29 101B 0 -16,-2.4 -16,-1.8 -2,-0.3 2,-0.4 -0.933 6.7-161.0-129.3 156.7 17.7 -24.7 25.7 118 134 A V E +CD 28 100B 0 -90,-2.6 -90,-2.9 -2,-0.3 2,-0.3 -0.997 15.9 161.6-141.3 132.6 20.1 -23.8 28.4 119 135 A E E -CD 27 99B 24 -20,-1.7 -20,-2.8 -2,-0.4 2,-0.2 -0.991 37.8-107.3-151.2 155.2 21.6 -26.0 31.2 120 136 A N E - D 0 98B 3 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0I 75 -341,-2.1 -341,-2.7 -2,-0.1 2,-0.5 -0.953 23.8-105.6-121.0 145.9 21.8 27.0 29.5 915 460 B T E +W 572 0I 48 -2,-0.4 -343,-0.3 -343,-0.3 3,-0.1 -0.572 43.6 167.1 -69.7 121.1 24.7 26.2 27.4 916 461 B V E + 0 0 7 -345,-2.7 7,-1.7 -2,-0.5 8,-0.9 0.581 62.5 25.7-112.5 -19.5 25.5 22.5 28.1 917 462 B F E +WY 571 922I 1 -346,-1.7 -346,-2.4 5,-0.3 -1,-0.3 -0.984 60.0 167.4-145.1 135.6 27.9 21.7 25.3 918 463 B K E > -WY 570 921I 92 3,-2.6 3,-1.5 -2,-0.3 -348,-0.2 -0.900 68.4 -19.8-151.2 124.5 30.3 23.9 23.4 919 464 B N T 3 S- 0 0 56 -350,-2.0 -349,-0.1 -2,-0.3 3,-0.1 0.819 128.8 -41.5 55.2 42.8 33.2 22.9 21.1 920 465 B G T 3 S+ 0 0 3 -353,-0.6 -393,-2.6 -351,-0.4 2,-0.4 0.448 117.3 104.8 89.1 2.0 33.6 19.3 22.4 921 466 B K E < -Y 918 0I 122 -3,-1.5 -3,-2.6 -395,-0.2 2,-0.6 -0.930 68.8-130.0-119.1 139.6 33.2 20.2 26.1 922 467 B V E -Y 917 0I 40 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.776 27.8-179.1 -82.4 122.2 30.3 19.6 28.5 923 468 B T + 0 0 71 -7,-1.7 2,-0.3 -2,-0.6 -6,-0.2 0.549 62.2 24.3-106.3 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-41.9 14.3 17.4 42.9 934 479 B N H 3< S+ 0 0 55 -4,-2.6 -355,-0.3 1,-0.3 -1,-0.2 0.842 111.1 49.8 -64.2 -30.7 13.4 19.1 39.6 935 480 B A T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.376 81.9 130.9 -95.0 4.4 11.1 16.2 38.7 936 481 B Q < - 0 0 68 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.1 -0.089 61.3-109.1 -55.0 154.3 9.1 16.2 42.0 937 482 B L > - 0 0 5 1,-0.1 4,-2.1 -268,-0.1 5,-0.1 -0.554 22.2-119.6 -80.4 154.4 5.3 16.1 41.9 938 483 B N H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.877 115.6 55.8 -61.2 -39.1 3.5 19.2 43.1 939 484 B I H 4 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.929 108.3 47.8 -60.6 -40.6 1.8 17.2 45.8 940 485 B E H 4 S+ 0 0 58 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.905 112.8 49.4 -63.7 -41.4 5.3 16.2 47.1 941 486 B L H < 0 0 102 -4,-2.1 -2,-0.2 0, 0.0 -1,-0.2 0.924 360.0 360.0 -62.4 -45.4 6.4 19.8 47.0 942 487 B E < 0 0 180 -4,-2.8 -5,-0.0 -5,-0.1 0, 0.0 -0.352 360.0 360.0 -67.1 360.0 3.4 21.1 48.9