==== 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 4LVG . 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) . 34178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 68.7 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 . 40 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 27.3 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 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 33.3 -2.6 31.4 2 9 A F - 0 0 65 2,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.564 360.0-159.9 -70.1 137.5 30.2 -4.8 31.0 3 10 A N > - 0 0 8 -2,-0.2 3,-2.4 1,-0.1 56,-0.1 -0.933 13.9-160.5-128.3 106.9 29.8 -7.0 34.1 4 11 A I G > S+ 0 0 3 54,-0.5 3,-1.3 -2,-0.5 -1,-0.1 0.766 92.5 65.4 -58.3 -24.8 27.7 -10.1 33.7 5 12 A L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.689 108.1 41.0 -71.2 -16.1 27.3 -10.3 37.5 6 13 A L G < S+ 0 0 19 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.120 95.8 85.2-112.9 16.3 25.3 -7.0 37.2 7 14 A A S < S+ 0 0 3 -3,-1.3 128,-0.3 669,-0.1 2,-0.3 -0.260 74.4 79.2-115.4 46.4 23.4 -7.9 34.1 8 15 A T S S- 0 0 0 -3,-0.2 668,-0.7 126,-0.1 2,-0.2 -0.908 92.7 -79.5-139.9 163.9 20.4 -9.8 35.6 9 16 A D B > -A 675 0A 2 -2,-0.3 3,-1.7 122,-0.2 4,-0.5 -0.548 48.9-119.7 -61.3 135.1 17.1 -8.9 37.3 10 17 A S G > S+ 0 0 0 664,-1.8 3,-1.9 1,-0.3 4,-0.3 0.842 108.9 60.5 -48.3 -45.1 18.0 -8.1 40.9 11 18 A Y G > S+ 0 0 18 1,-0.3 3,-1.9 2,-0.2 688,-0.4 0.791 89.7 70.4 -60.0 -25.0 15.9 -10.8 42.4 12 19 A K G X S+ 0 0 6 -3,-1.7 3,-1.1 1,-0.3 4,-0.4 0.765 84.1 71.2 -64.8 -23.0 17.9 -13.5 40.6 13 20 A V G < S+ 0 0 0 -3,-1.9 68,-0.3 -4,-0.5 3,-0.3 0.795 101.4 45.6 -56.2 -28.4 20.8 -12.7 42.9 14 21 A T G X S+ 0 0 0 -3,-1.9 3,-1.0 -4,-0.3 -1,-0.2 0.470 87.9 89.2 -98.5 -1.5 18.7 -14.3 45.7 15 22 A H G X> + 0 0 6 -3,-1.1 3,-2.2 -4,-0.3 4,-1.2 0.752 68.1 73.7 -75.2 -23.3 17.7 -17.5 43.8 16 23 A Y G 34 S+ 0 0 43 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.772 100.0 49.8 -60.8 -22.3 20.6 -19.7 44.7 17 24 A K G <4 S+ 0 0 69 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.441 107.7 55.6 -90.9 -1.9 19.1 -19.9 48.2 18 25 A Q T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 -4,-0.1 -1,-0.1 0.676 79.4 94.0-110.0 -24.1 15.6 -20.8 46.9 19 26 A Y S < S- 0 0 7 -4,-1.2 685,-0.1 1,-0.1 3,-0.1 -0.269 92.7 -80.9 -65.3 157.8 16.0 -23.9 44.7 20 27 A P > - 0 0 10 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.350 55.0-101.6 -57.3 138.9 15.5 -27.3 46.4 21 28 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.308 107.5 31.7 -55.4 150.8 18.5 -28.5 48.3 22 29 A N T 3 S+ 0 0 109 1,-0.2 369,-2.6 368,-0.1 2,-0.6 0.737 80.6 152.4 68.6 26.6 20.6 -31.1 46.4 23 30 A T E < +B 390 0B 11 -3,-0.8 103,-0.3 367,-0.2 367,-0.3 -0.803 14.9 169.0 -89.5 122.3 19.7 -29.7 43.0 24 31 A S E + 0 0 40 365,-2.7 2,-0.4 -2,-0.6 101,-0.2 0.526 60.7 39.5-110.0 -11.8 22.5 -30.4 40.5 25 32 A K E -B 389 0B 58 364,-1.2 364,-1.7 99,-0.1 2,-0.4 -0.985 49.0-177.1-146.6 130.6 20.8 -29.4 37.2 26 33 A V E -B 388 0B 0 -2,-0.4 94,-0.8 362,-0.2 2,-0.5 -0.992 14.4-172.6-124.8 122.9 18.5 -26.6 36.1 27 34 A Y E +BC 387 119B 11 360,-2.8 359,-2.2 -2,-0.4 360,-1.7 -0.964 7.9 175.8-121.3 126.5 17.4 -26.9 32.4 28 35 A S E -BC 385 118B 0 90,-2.8 90,-2.8 -2,-0.5 2,-0.3 -0.859 10.9-157.6-132.9 162.8 15.4 -24.1 30.8 29 36 A Y E -BC 384 117B 0 355,-2.6 355,-2.5 -2,-0.3 2,-0.4 -0.955 10.7-137.2-142.3 157.6 14.0 -23.3 27.3 30 37 A F E +BC 383 116B 0 86,-2.6 85,-2.9 -2,-0.3 86,-1.0 -0.944 29.1 159.9-117.9 135.3 12.9 -20.4 25.2 31 38 A E E -BC 382 114B 7 351,-2.1 351,-2.6 -2,-0.4 2,-0.9 -0.959 46.9-120.3-142.7 162.2 9.8 -20.3 23.0 32 39 A C E -B 381 0B 1 81,-0.5 80,-2.3 -2,-0.3 349,-0.3 -0.882 52.6-131.0 -99.8 95.1 7.5 -17.8 21.3 33 40 A R - 0 0 35 347,-2.3 78,-0.1 -2,-0.9 2,-0.1 -0.086 11.3-116.6 -61.6 139.9 4.5 -19.1 23.2 34 41 A E 0 0 137 1,-0.1 -1,-0.1 77,-0.1 5,-0.0 -0.371 360.0 360.0 -68.5 151.7 1.3 -19.9 21.3 35 42 A K 0 0 158 -2,-0.1 -1,-0.1 372,-0.0 344,-0.0 0.396 360.0 360.0-133.1 360.0 -1.8 -17.9 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 0 188 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -77.3 -1.5 -13.2 12.9 38 54 A Y + 0 0 22 340,-0.2 73,-0.1 1,-0.1 110,-0.0 -0.670 360.0 156.5-108.7 74.3 2.1 -14.0 13.7 39 55 A E + 0 0 153 -2,-0.6 72,-2.3 1,-0.1 2,-0.3 0.695 62.3 33.4 -79.1 -19.2 2.0 -17.8 13.3 40 56 A E E S-H 110 0C 54 70,-0.3 2,-0.3 -3,-0.2 -1,-0.1 -0.994 70.1-151.2-139.8 146.0 5.7 -18.3 12.6 41 57 A T E -H 109 0C 1 68,-2.9 68,-2.5 -2,-0.3 2,-0.6 -0.892 15.8-127.9-122.6 146.0 8.8 -16.5 13.8 42 58 A V E -H 108 0C 1 101,-0.5 2,-0.8 -2,-0.3 105,-0.3 -0.805 25.1-139.0 -87.5 119.2 12.3 -15.9 12.4 43 59 A F + 0 0 1 64,-2.7 63,-3.6 -2,-0.6 64,-0.3 -0.721 45.9 140.2 -82.4 111.9 14.9 -17.0 14.9 44 60 A Y + 0 0 2 -2,-0.8 102,-0.1 95,-0.2 100,-0.1 -0.985 35.7 43.2-154.0 136.3 17.7 -14.4 14.9 45 61 A G > + 0 0 2 -2,-0.3 4,-1.4 97,-0.1 3,-0.4 0.140 68.9 104.5 124.2 -18.5 19.9 -12.6 17.3 46 62 A L H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.893 77.9 60.5 -61.8 -39.0 21.3 -15.1 19.8 47 63 A Q H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.861 102.5 53.1 -58.5 -37.6 24.7 -15.2 18.1 48 64 A Y H > S+ 0 0 16 -3,-0.4 4,-2.7 2,-0.2 5,-0.3 0.949 111.5 45.4 -59.5 -49.7 25.1 -11.5 18.9 49 65 A I H X>S+ 0 0 10 -4,-1.4 4,-2.2 1,-0.2 5,-1.1 0.919 111.1 52.6 -64.2 -44.6 24.4 -12.1 22.5 50 66 A L H X>S+ 0 0 3 -4,-3.0 5,-1.9 3,-0.2 4,-0.8 0.929 117.0 37.7 -56.7 -48.7 26.6 -15.1 22.8 51 67 A N H <5S+ 0 0 32 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.902 120.7 42.5 -72.8 -43.4 29.7 -13.3 21.4 52 68 A K H <5S+ 0 0 92 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.857 133.5 9.1 -73.4 -35.5 29.2 -9.9 22.9 53 69 A Y H <5S+ 0 0 18 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.719 125.9 39.8-120.6 -29.7 28.2 -10.9 26.5 54 70 A L T < - 0 0 33 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.912 49.5-108.0-132.7 165.1 37.1 -11.6 37.2 61 77 A K H > S+ 0 0 152 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.898 121.4 50.7 -55.4 -44.1 38.1 -10.9 40.8 62 78 A E H > S+ 0 0 135 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 107.9 51.7 -63.8 -41.6 37.3 -7.2 40.2 63 79 A K H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 109.4 50.2 -65.0 -36.5 33.9 -8.0 38.8 64 80 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.939 112.5 46.4 -66.9 -45.7 33.0 -10.1 41.8 65 81 A Q H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.904 111.5 52.4 -62.9 -41.4 34.0 -7.4 44.2 66 82 A E H X S+ 0 0 83 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.936 112.2 45.0 -58.6 -48.1 32.1 -4.8 42.2 67 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.920 111.0 53.5 -63.4 -44.1 29.0 -6.9 42.3 68 84 A K H X S+ 0 0 54 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.930 111.5 46.0 -55.4 -47.0 29.4 -7.6 46.0 69 85 A D H X S+ 0 0 88 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.886 114.6 46.7 -64.5 -42.1 29.7 -3.9 46.8 70 86 A V H X S+ 0 0 33 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.947 112.8 47.6 -67.3 -48.2 26.7 -2.9 44.6 71 87 A Y H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 6,-0.5 0.823 103.2 62.7 -67.7 -29.8 24.3 -5.6 45.9 72 88 A K H X>S+ 0 0 96 -4,-1.8 5,-0.7 -5,-0.3 4,-0.6 0.918 114.7 33.7 -58.8 -41.7 25.2 -4.8 49.5 73 89 A E H <5S+ 0 0 63 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.867 116.3 55.7 -80.0 -38.5 23.7 -1.3 49.0 74 90 A H H <5S+ 0 0 1 -4,-2.7 622,-2.1 1,-0.2 -2,-0.2 0.876 123.1 25.9 -63.0 -40.1 21.0 -2.3 46.5 75 91 A F H <5S- 0 0 17 -4,-2.5 -1,-0.2 2,-0.3 -2,-0.2 0.548 96.5-132.3 -97.6 -11.2 19.5 -4.9 48.9 76 92 A Q T <5S+ 0 0 125 -4,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.875 84.6 77.9 54.6 38.6 20.7 -3.3 52.2 77 93 A D S + 0 0 17 -68,-0.3 4,-1.6 1,-0.2 5,-0.2 -0.454 44.2 159.4 -80.3 70.2 26.5 -15.5 46.0 82 98 A E H > S+ 0 0 62 -2,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.893 71.3 55.8 -59.2 -42.6 30.2 -14.7 46.2 83 99 A K H > S+ 0 0 182 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 105.9 50.9 -56.8 -46.9 31.2 -18.3 46.7 84 100 A G H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 113.1 43.9 -61.6 -41.7 29.4 -19.5 43.5 85 101 A W H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.865 110.5 54.6 -74.5 -35.1 31.0 -16.9 41.3 86 102 A N H X S+ 0 0 40 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.873 103.7 57.7 -64.5 -34.4 34.5 -17.4 42.8 87 103 A Y H X S+ 0 0 59 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.930 106.8 46.9 -58.0 -48.4 34.1 -21.1 41.9 88 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 6,-1.7 0.915 113.3 50.6 -60.7 -42.0 33.5 -20.3 38.3 89 105 A L H X S+ 0 0 23 -4,-2.2 4,-0.6 4,-0.2 -2,-0.2 0.942 118.3 36.1 -59.7 -49.7 36.5 -17.9 38.4 90 106 A E H < S+ 0 0 156 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.883 125.1 37.4 -75.7 -39.2 38.9 -20.5 40.0 91 107 A K H < S+ 0 0 131 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.868 130.6 24.0 -84.0 -38.3 37.7 -23.6 38.2 92 108 A Y H >< S- 0 0 63 -4,-1.9 3,-1.8 -5,-0.4 -1,-0.2 0.130 102.8-110.2-118.7 19.8 36.9 -22.4 34.7 93 109 A D T 3< S- 0 0 92 -4,-0.6 -4,-0.2 1,-0.3 -3,-0.2 0.860 81.8 -54.0 49.1 38.4 39.1 -19.3 34.4 94 110 A G T 3 S+ 0 0 0 -6,-1.7 -36,-2.3 1,-0.3 -35,-0.9 0.618 103.6 136.8 75.3 13.7 35.9 -17.3 34.5 95 111 A H < - 0 0 37 -3,-1.8 -1,-0.3 -7,-0.4 -38,-0.1 -0.760 60.9-108.5 -89.4 140.4 34.2 -19.1 31.6 96 112 A L - 0 0 0 -42,-0.5 2,-2.1 -40,-0.4 353,-0.6 -0.527 16.4-141.1 -74.8 120.8 30.5 -20.0 32.1 97 113 A P + 0 0 0 0, 0.0 24,-2.3 0, 0.0 25,-0.6 -0.493 61.5 122.4 -79.3 74.5 29.8 -23.7 32.6 98 114 A I E -D 120 0B 0 -2,-2.1 350,-1.8 22,-0.3 2,-0.5 -0.974 50.4-151.2-137.3 141.2 26.7 -23.6 30.5 99 115 A E E -DE 119 447B 28 20,-3.1 20,-1.8 -2,-0.3 2,-0.5 -0.987 12.5-171.3-117.5 128.4 25.5 -25.4 27.4 100 116 A I E -DE 118 446B 0 346,-2.5 345,-2.8 -2,-0.5 346,-1.6 -0.973 2.3-170.5-117.6 127.4 23.1 -23.7 24.9 101 117 A K E +DE 117 444B 62 16,-1.6 16,-2.5 -2,-0.5 2,-0.3 -0.958 16.0 175.6-114.4 137.9 21.5 -25.6 22.1 102 118 A A E -DE 116 443B 2 341,-2.8 341,-2.7 -2,-0.4 14,-0.2 -0.969 36.3-106.4-144.6 153.4 19.6 -23.6 19.4 103 119 A V - 0 0 1 12,-2.3 339,-0.1 -2,-0.3 3,-0.1 -0.471 63.2 -83.9 -69.8 147.9 17.7 -23.9 16.1 104 120 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 -61,-0.2 -0.303 51.8-100.1 -60.2 141.0 19.8 -22.4 13.3 105 121 A E T 3 S+ 0 0 6 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.309 109.1 31.5 -63.9 141.6 19.6 -18.6 12.9 106 122 A G T 3 S+ 0 0 0 -63,-3.6 -1,-0.3 1,-0.4 -62,-0.1 0.152 85.5 139.5 94.9 -18.0 17.3 -17.6 10.1 107 123 A F < - 0 0 47 -3,-2.0 -64,-2.7 -64,-0.3 2,-0.6 -0.320 49.0-139.3 -60.6 140.7 15.0 -20.6 10.6 108 124 A V E +H 42 0C 21 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.926 29.7 177.0-107.4 114.0 11.3 -19.9 10.4 109 125 A I E -H 41 0C 0 -68,-2.5 -68,-2.9 -2,-0.6 4,-0.1 -0.957 29.9-112.1-126.7 134.7 9.5 -21.8 13.1 110 126 A P E -H 40 0C 48 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.236 48.5 -86.6 -60.7 152.2 5.8 -21.9 14.1 111 127 A R S S+ 0 0 33 -72,-2.3 -78,-0.2 1,-0.2 -77,-0.1 -0.168 108.1 39.5 -53.8 147.9 4.8 -20.5 17.4 112 128 A G S S+ 0 0 10 -80,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.711 86.7 120.1 85.4 21.9 4.9 -22.7 20.5 113 129 A N S S- 0 0 14 -3,-0.5 -81,-0.5 -81,-0.3 -1,-0.3 -0.897 71.2-101.2-117.4 148.3 8.2 -24.5 19.7 114 130 A V E +C 31 0B 0 -2,-0.3 -83,-0.2 301,-0.2 3,-0.1 -0.479 36.8 175.2 -64.0 130.7 11.4 -24.7 21.5 115 131 A L E - 0 0 2 -85,-2.9 -12,-2.3 1,-0.4 2,-0.3 0.716 65.7 -4.0-108.6 -37.2 14.0 -22.4 19.9 116 132 A F E -CD 30 102B 0 -86,-1.0 -86,-2.6 -14,-0.2 -1,-0.4 -0.989 58.8-152.8-151.0 158.4 16.8 -22.8 22.4 117 133 A T E -CD 29 101B 0 -16,-2.5 -16,-1.6 -2,-0.3 2,-0.4 -0.926 6.7-160.6-127.0 157.0 17.7 -24.6 25.6 118 134 A V E +CD 28 100B 0 -90,-2.8 -90,-2.8 -2,-0.3 2,-0.3 -1.000 15.3 163.0-138.5 134.3 20.1 -23.7 28.4 119 135 A E E -CD 27 99B 24 -20,-1.8 -20,-3.1 -2,-0.4 2,-0.2 -0.994 37.1-108.9-148.9 154.3 21.6 -26.0 31.1 120 136 A N E - D 0 98B 3 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0.921 108.2 50.2 -59.7 -45.0 17.1 16.0 38.8 932 477 B R H < S+ 0 0 41 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.893 110.6 50.6 -61.2 -39.7 14.9 14.2 41.3 933 478 B K H >< S+ 0 0 147 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.920 110.1 49.3 -64.2 -44.3 14.2 17.5 43.1 934 479 B N H 3< S+ 0 0 51 -4,-2.5 -355,-0.3 1,-0.2 -1,-0.2 0.830 110.5 51.9 -63.3 -31.2 13.3 19.2 39.8 935 480 B A T 3< S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.385 80.9 131.2 -91.4 3.5 10.9 16.3 38.9 936 481 B Q < - 0 0 68 -3,-1.1 2,-0.1 -4,-0.3 -357,-0.1 -0.125 61.8-108.7 -55.6 149.1 8.9 16.3 42.2 937 482 B L > - 0 0 4 1,-0.1 4,-2.0 -313,-0.0 3,-0.4 -0.487 23.8-120.0 -72.5 151.0 5.1 16.2 42.1 938 483 B N H > S+ 0 0 121 1,-0.2 4,-3.5 2,-0.2 -1,-0.1 0.897 116.3 54.1 -55.7 -42.3 3.3 19.4 43.2 939 484 B I H 4 S+ 0 0 51 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.788 105.6 52.7 -67.0 -28.3 1.7 17.4 46.0 940 485 B E H 4 S+ 0 0 60 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.903 112.6 44.5 -70.0 -43.4 5.1 16.2 47.2 941 486 B L H < 0 0 102 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.947 360.0 360.0 -61.7 -49.7 6.2 19.8 47.3 942 487 B E < 0 0 193 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.999 360.0 360.0 -65.6 360.0 2.9 20.8 49.0