==== 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 4LVD . 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 . 938 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 648 69.1 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 . 42 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.8 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 1 3 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 B E 0 0 213 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 -9.3 -5.4 22.2 2 9 B F - 0 0 63 1,-0.1 2,-0.5 2,-0.0 5,-0.0 -0.287 360.0-162.4 -59.8 139.1 -6.4 -3.0 22.7 3 10 B N > - 0 0 18 1,-0.1 3,-2.4 3,-0.0 56,-0.1 -0.924 12.8-162.2-131.3 105.4 -6.8 -0.8 25.9 4 11 B I G > S+ 0 0 3 54,-0.5 3,-1.2 -2,-0.5 -1,-0.1 0.749 92.3 65.3 -59.8 -24.8 -4.6 2.3 26.1 5 12 B L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.653 108.7 41.3 -70.2 -14.7 -5.2 2.5 29.8 6 13 B L G < S+ 0 0 29 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.135 96.3 82.8-114.7 13.7 -3.2 -0.8 30.0 7 14 B A S < S+ 0 0 3 -3,-1.2 128,-0.3 669,-0.1 2,-0.3 -0.271 74.9 81.4-116.4 46.4 -0.5 0.2 27.5 8 15 B T S S- 0 0 0 -3,-0.2 668,-0.7 126,-0.1 2,-0.1 -0.918 91.2 -81.9-138.8 162.7 1.8 2.1 29.7 9 16 B D B > -A 675 0A 3 -2,-0.3 3,-1.2 122,-0.2 4,-0.5 -0.488 46.6-118.1 -61.7 139.6 4.6 1.2 32.1 10 17 B S G > S+ 0 0 0 664,-1.5 3,-2.1 1,-0.2 4,-0.3 0.870 109.4 58.7 -47.8 -47.4 3.0 0.3 35.5 11 18 B Y G > S+ 0 0 21 1,-0.3 3,-2.0 2,-0.2 688,-0.4 0.794 92.0 68.3 -62.4 -25.0 4.7 3.1 37.4 12 19 B K G X S+ 0 0 6 -3,-1.2 3,-0.9 1,-0.3 4,-0.4 0.706 84.4 72.5 -67.2 -17.9 3.2 5.8 35.2 13 20 B V G < S+ 0 0 0 -3,-2.1 68,-0.3 -4,-0.5 -1,-0.3 0.806 101.6 44.9 -61.4 -26.1 -0.2 4.8 36.7 14 21 B T G X S+ 0 0 0 -3,-2.0 3,-0.9 -4,-0.3 -1,-0.2 0.451 88.4 89.9 -99.1 -2.6 1.1 6.6 39.8 15 22 B H G X> S+ 0 0 7 -3,-0.9 3,-2.2 -4,-0.3 4,-1.0 0.767 70.0 70.4 -71.7 -25.7 2.6 9.7 38.2 16 23 B Y G 34 S+ 0 0 39 -4,-0.4 -1,-0.2 -3,-0.3 3,-0.1 0.796 99.9 52.2 -61.7 -24.4 -0.5 11.9 38.4 17 24 B K G <4 S+ 0 0 85 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.433 107.3 55.1 -83.4 -1.6 0.0 12.0 42.2 18 25 B Q T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.646 79.3 93.1-113.6 -21.9 3.7 13.1 41.8 19 26 B Y S < S- 0 0 8 -4,-1.0 685,-0.1 1,-0.1 3,-0.1 -0.297 93.0 -78.1 -69.0 161.1 3.8 16.3 39.6 20 27 B P > - 0 0 11 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.363 59.2 -95.0 -58.3 140.1 3.7 19.6 41.4 21 28 B P T 3 S+ 0 0 72 0, 0.0 370,-0.1 0, 0.0 -4,-0.0 -0.243 109.6 24.7 -51.3 144.9 0.3 20.6 42.6 22 29 B N T 3 S+ 0 0 118 1,-0.2 369,-2.4 368,-0.1 2,-0.6 0.823 79.6 160.1 65.1 35.6 -1.6 22.9 40.2 23 30 B T E < +B 390 0B 9 -3,-0.7 103,-0.3 367,-0.2 367,-0.3 -0.808 12.8 173.4 -88.6 124.4 0.3 21.7 37.1 24 31 B S E + 0 0 41 365,-2.6 2,-0.4 -2,-0.6 101,-0.2 0.593 60.6 36.0-106.5 -16.7 -1.7 22.5 34.0 25 32 B K E -B 389 0B 55 364,-1.3 364,-1.8 99,-0.1 2,-0.4 -0.994 48.6-176.6-145.9 132.1 0.7 21.6 31.2 26 33 B V E -B 388 0B 0 -2,-0.4 94,-0.9 362,-0.2 2,-0.5 -0.994 14.2-172.5-125.6 124.5 3.3 18.9 30.6 27 34 B Y E +BC 387 119B 10 360,-2.7 359,-2.5 -2,-0.4 360,-1.7 -0.975 8.5 175.6-122.3 124.6 5.2 19.2 27.4 28 35 B S E -BC 385 118B 0 90,-2.9 90,-2.8 -2,-0.5 2,-0.3 -0.866 10.9-156.9-131.2 162.0 7.6 16.5 26.3 29 36 B Y E -BC 384 117B 0 355,-2.6 355,-2.3 -2,-0.3 2,-0.4 -0.938 10.5-137.1-139.9 160.8 9.8 15.7 23.2 30 37 B F E +BC 383 116B 0 86,-2.4 85,-2.8 -2,-0.3 86,-1.1 -0.965 28.9 161.3-121.3 131.8 11.5 12.8 21.4 31 38 B E E -BC 382 114B 7 351,-2.0 351,-2.4 -2,-0.4 2,-0.9 -0.944 46.8-120.5-137.6 161.9 15.0 12.9 20.0 32 39 B C E -B 381 0B 2 81,-0.5 80,-2.4 -2,-0.3 349,-0.3 -0.885 53.3-130.5 -98.0 93.9 17.7 10.4 18.9 33 40 B R - 0 0 32 347,-2.5 78,-0.1 -2,-0.9 376,-0.0 -0.096 16.2-109.9 -60.2 139.0 20.1 11.7 21.5 34 41 B E 0 0 124 77,-0.1 -1,-0.1 76,-0.1 5,-0.0 -0.298 360.0 360.0 -64.4 150.8 23.6 12.7 20.4 35 42 B K 0 0 180 -2,-0.0 371,-0.0 344,-0.0 77,-0.0 -0.277 360.0 360.0 54.9 360.0 26.7 10.6 21.4 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 B K 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 28.4 6.1 12.9 38 54 B Y + 0 0 25 1,-0.1 73,-0.1 109,-0.1 110,-0.0 0.957 360.0 160.4 55.1 56.3 24.6 6.7 12.6 39 55 B E + 0 0 157 1,-0.1 72,-2.2 71,-0.1 2,-0.3 0.662 64.4 34.9 -79.4 -16.3 25.0 10.5 12.5 40 56 B E E S-H 110 0C 45 70,-0.3 2,-0.3 107,-0.1 -1,-0.1 -0.980 72.7-152.3-138.4 150.5 21.6 10.9 10.9 41 57 B T E -H 109 0C 2 68,-3.0 68,-2.6 -2,-0.3 2,-0.6 -0.910 16.2-126.7-125.9 148.7 18.3 9.1 11.4 42 58 B V E -H 108 0C 1 101,-0.5 2,-0.8 -2,-0.3 105,-0.3 -0.851 24.3-139.1 -89.8 123.7 15.3 8.4 9.2 43 59 B F + 0 0 1 64,-2.8 63,-3.5 -2,-0.6 64,-0.4 -0.739 44.8 142.8 -87.2 110.4 12.1 9.5 11.0 44 60 B Y + 0 0 2 -2,-0.8 102,-0.1 95,-0.2 103,-0.1 -0.988 37.1 38.9-149.3 136.2 9.5 6.8 10.2 45 61 B G > + 0 0 3 -2,-0.3 4,-1.5 97,-0.1 3,-0.3 0.213 68.5 105.9 120.5 -12.9 6.7 5.0 12.0 46 62 B L H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 78.4 61.1 -64.1 -37.5 4.8 7.5 14.2 47 63 B Q H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.844 101.7 52.4 -61.1 -36.8 1.9 7.6 11.7 48 64 B Y H > S+ 0 0 16 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.952 111.2 47.2 -59.9 -50.9 1.3 3.9 12.3 49 65 B I H X>S+ 0 0 9 -4,-1.5 4,-2.1 1,-0.2 5,-1.0 0.911 110.8 51.4 -57.6 -45.9 1.2 4.4 16.1 50 66 B L H X>S+ 0 0 4 -4,-2.8 5,-1.8 3,-0.2 4,-0.7 0.908 117.9 38.0 -59.6 -44.6 -1.2 7.4 15.8 51 67 B N H <5S+ 0 0 33 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.889 120.7 41.3 -78.1 -40.6 -3.7 5.6 13.6 52 68 B K H <5S+ 0 0 89 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.884 133.9 9.5 -76.3 -33.9 -3.6 2.1 15.2 53 69 B Y H <5S+ 0 0 18 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.699 125.0 39.5-120.5 -29.5 -3.5 3.1 18.9 54 70 B L T < - 0 0 33 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.924 49.7-108.1-134.4 165.1 -14.8 3.6 27.1 61 77 B K H > S+ 0 0 85 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.915 121.0 50.6 -55.3 -44.6 -16.5 2.8 30.4 62 78 B E H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 108.4 50.4 -62.4 -45.4 -15.6 -0.9 30.0 63 79 B K H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 110.4 50.8 -61.7 -37.2 -11.9 -0.1 29.4 64 80 B I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 111.2 47.4 -65.9 -45.3 -11.8 2.1 32.5 65 81 B Q H X S+ 0 0 71 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.886 111.6 50.7 -64.4 -39.7 -13.3 -0.6 34.6 66 82 B E H X S+ 0 0 86 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.929 111.4 47.3 -64.0 -45.8 -11.0 -3.3 33.3 67 83 B A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.890 111.0 52.2 -61.7 -41.9 -7.9 -1.2 34.0 68 84 B K H X S+ 0 0 45 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.927 111.5 46.9 -60.3 -43.9 -9.2 -0.3 37.5 69 85 B D H X S+ 0 0 58 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.872 114.3 46.6 -68.6 -38.3 -9.6 -4.1 38.2 70 86 B V H X S+ 0 0 23 -4,-2.4 4,-2.7 2,-0.2 3,-0.4 0.942 113.1 47.7 -69.0 -46.5 -6.2 -5.0 36.9 71 87 B Y H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 6,-0.5 0.851 102.6 63.4 -67.3 -33.1 -4.3 -2.3 38.7 72 88 B K H <>S+ 0 0 91 -4,-2.0 5,-0.9 -5,-0.3 4,-0.5 0.920 114.7 33.6 -53.2 -44.4 -6.0 -3.0 42.0 73 89 B E H <5S+ 0 0 58 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.875 115.7 56.1 -78.9 -40.1 -4.4 -6.5 41.9 74 90 B H H <5S+ 0 0 1 -4,-2.7 622,-1.8 1,-0.2 -2,-0.2 0.871 122.5 26.8 -63.7 -38.9 -1.1 -5.4 40.2 75 91 B F T <5S- 0 0 19 -4,-2.7 -1,-0.2 2,-0.4 -2,-0.2 0.481 98.8-130.4 -98.3 -6.8 -0.3 -2.8 42.8 76 92 B Q T 5S+ 0 0 129 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.869 85.3 68.4 52.8 38.0 -2.2 -4.5 45.6 77 93 B D S + 0 0 17 -68,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.420 45.9 158.5 -79.3 68.7 -6.7 7.5 38.2 82 98 B E H > S+ 0 0 54 -2,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.913 72.1 51.7 -57.7 -46.6 -10.3 6.5 37.5 83 99 B K H > S+ 0 0 178 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.870 107.6 51.8 -59.0 -41.3 -11.5 10.1 37.7 84 100 B G H > S+ 0 0 11 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.921 113.5 43.2 -64.3 -43.5 -8.9 11.4 35.2 85 101 B W H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.865 111.7 54.8 -71.7 -36.4 -9.8 8.8 32.6 86 102 B N H X S+ 0 0 30 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.874 102.6 58.0 -59.4 -39.4 -13.5 9.4 33.3 87 103 B Y H X S+ 0 0 59 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.916 106.5 47.8 -56.7 -44.3 -13.1 13.1 32.6 88 104 B I H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 6,-1.5 0.923 112.6 49.2 -65.2 -44.7 -11.7 12.3 29.1 89 105 B L H X S+ 0 0 30 -4,-2.0 4,-0.8 4,-0.2 -2,-0.2 0.940 118.3 38.4 -54.5 -52.3 -14.6 9.9 28.4 90 106 B E H < S+ 0 0 149 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.891 124.4 36.2 -73.3 -40.1 -17.2 12.4 29.5 91 107 B K H < S+ 0 0 114 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.848 132.3 22.8 -84.5 -34.6 -15.7 15.6 28.1 92 108 B Y H >< S- 0 0 71 -4,-2.1 3,-2.0 -5,-0.4 -2,-0.2 0.127 102.1-110.6-122.7 18.5 -14.2 14.5 24.9 93 109 B D T 3< S- 0 0 88 -4,-0.8 -4,-0.2 1,-0.3 -34,-0.2 0.879 81.2 -54.6 47.0 41.1 -16.1 11.3 24.1 94 110 B G T 3 S+ 0 0 0 -6,-1.5 -36,-1.9 1,-0.2 -35,-0.5 0.514 102.7 136.1 77.6 6.0 -12.9 9.3 24.8 95 111 B H < - 0 0 51 -3,-2.0 -1,-0.2 -7,-0.4 -38,-0.1 -0.720 61.5-109.4 -85.8 137.2 -10.7 11.2 22.4 96 112 B L - 0 0 0 -42,-0.5 2,-2.2 -40,-0.4 353,-0.7 -0.469 14.9-141.1 -71.5 122.5 -7.3 12.2 23.8 97 113 B P + 0 0 0 0, 0.0 24,-2.5 0, 0.0 25,-0.7 -0.494 61.1 125.5 -81.1 75.4 -6.8 15.9 24.4 98 114 B I E -D 120 0B 1 -2,-2.2 350,-1.9 22,-0.3 2,-0.5 -0.959 48.7-153.5-135.1 140.3 -3.2 15.7 23.2 99 115 B E E -DE 119 447B 28 20,-2.8 20,-1.7 -2,-0.3 2,-0.4 -0.992 13.1-172.9-120.1 127.8 -1.3 17.7 20.5 100 116 B I E -DE 118 446B 0 346,-2.6 345,-2.7 -2,-0.5 346,-1.6 -0.977 4.0-168.7-120.9 131.4 1.6 16.1 18.8 101 117 B K E +DE 117 444B 62 16,-1.7 16,-2.4 -2,-0.4 2,-0.3 -0.946 16.6 175.3-117.8 140.9 3.9 18.0 16.3 102 118 B A E -DE 116 443B 1 341,-3.1 341,-2.4 -2,-0.4 14,-0.2 -0.984 35.4-106.2-148.0 154.0 6.4 16.1 14.2 103 119 B V - 0 0 1 12,-2.4 339,-0.1 -2,-0.3 3,-0.1 -0.459 62.5 -82.6 -71.0 148.9 9.0 16.3 11.5 104 120 B P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 -61,-0.2 -0.288 51.1-102.5 -56.0 141.0 7.8 14.8 8.1 105 121 B E T 3 S+ 0 0 7 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.402 108.5 30.9 -67.9 139.2 8.0 11.0 7.8 106 122 B G T 3 S+ 0 0 0 -63,-3.5 -1,-0.3 1,-0.4 -62,-0.1 0.114 86.8 141.3 97.7 -19.7 10.9 9.9 5.7 107 123 B F < - 0 0 57 -3,-1.7 -64,-2.8 -64,-0.4 2,-0.6 -0.240 47.5-140.4 -59.9 143.9 13.0 12.9 6.8 108 124 B V E +H 42 0C 25 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.949 30.3 175.2-109.7 114.5 16.7 12.4 7.3 109 125 B I E -H 41 0C 0 -68,-2.6 -68,-3.0 -2,-0.6 4,-0.1 -0.971 31.3-111.4-131.4 135.1 17.8 14.4 10.4 110 126 B P E > -H 40 0C 52 0, 0.0 3,-0.6 0, 0.0 -70,-0.3 -0.212 50.1 -85.2 -61.6 153.7 21.1 14.6 12.2 111 127 B R T 3 S+ 0 0 31 -72,-2.2 -78,-0.2 1,-0.2 -77,-0.1 -0.163 107.9 36.5 -55.4 150.7 21.2 13.2 15.8 112 128 B G T 3 S+ 0 0 7 -80,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.694 85.1 122.2 81.7 19.8 20.2 15.4 18.7 113 129 B N S < S- 0 0 13 -3,-0.6 -81,-0.5 -81,-0.2 -1,-0.3 -0.864 71.5 -99.5-108.7 149.3 17.3 17.2 17.0 114 130 B V E +C 31 0B 0 -2,-0.3 -83,-0.2 301,-0.2 3,-0.1 -0.486 38.9 175.0 -61.7 129.4 13.7 17.4 18.1 115 131 B L E - 0 0 3 -85,-2.8 -12,-2.4 1,-0.4 2,-0.3 0.712 65.2 -3.0-106.4 -39.0 11.7 14.8 16.1 116 132 B F E -CD 30 102B 0 -86,-1.1 -86,-2.4 -14,-0.2 -1,-0.4 -0.990 58.8-154.1-150.7 155.3 8.3 15.1 17.8 117 133 B T E -CD 29 101B 2 -16,-2.4 -16,-1.7 -2,-0.3 2,-0.4 -0.932 6.6-160.9-126.6 154.8 6.7 17.0 20.7 118 134 B V E +CD 28 100B 0 -90,-2.8 -90,-2.9 -2,-0.3 2,-0.3 -0.998 15.8 161.7-136.3 134.5 3.7 16.1 22.9 119 135 B E E -CD 27 99B 31 -20,-1.7 -20,-2.8 -2,-0.4 -92,-0.2 -0.989 37.8-109.4-151.0 150.8 1.5 18.3 25.1 120 136 B N E - D 0 98B 2 -94,-0.9 -22,-0.3 -2,-0.3 6,-0.1 -0.511 15.3-159.0 -76.1 146.9 -1.9 18.2 26.7 121 137 B T S S+ 0 0 48 -24,-2.5 -23,-0.2 -2,-0.2 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