==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-MAR-13 4JR5 . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHENG,P.BAUER,T.BAUMEISTER,A.J.BUCKMELTER,M.CALIGIURI, . 941 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 642 68.2 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 . 43 4.6 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 7 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 A E 0 0 210 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 33.3 -0.8 31.2 2 9 A F - 0 0 65 1,-0.0 2,-0.5 2,-0.0 3,-0.1 -0.419 360.0-163.7 -66.0 134.1 30.4 -3.3 30.9 3 10 A N > - 0 0 7 -2,-0.2 3,-2.7 1,-0.1 4,-0.1 -0.932 13.8-159.6-125.5 107.1 30.0 -5.6 34.0 4 11 A I G > S+ 0 0 2 -2,-0.5 3,-1.3 55,-0.5 -1,-0.1 0.779 93.8 64.6 -57.1 -26.1 27.8 -8.8 33.6 5 12 A L G 3 S+ 0 0 0 54,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.687 107.5 41.7 -70.6 -16.7 27.4 -8.8 37.3 6 13 A L G < S+ 0 0 21 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.168 96.0 84.1-111.1 14.2 25.5 -5.5 37.0 7 14 A A S < S+ 0 0 2 -3,-1.3 129,-0.3 -4,-0.1 2,-0.3 -0.223 75.3 79.9-113.7 42.2 23.5 -6.5 33.9 8 15 A T S S- 0 0 0 -3,-0.2 671,-0.7 127,-0.1 2,-0.2 -0.892 92.2 -80.8-136.6 165.4 20.6 -8.3 35.5 9 16 A D B > -A 678 0A 2 -2,-0.3 3,-1.7 123,-0.2 4,-0.5 -0.568 47.6-119.5 -63.8 134.2 17.4 -7.5 37.2 10 17 A S G > S+ 0 0 0 667,-1.7 3,-2.0 1,-0.3 4,-0.4 0.839 109.3 59.8 -43.8 -46.7 18.2 -6.6 40.8 11 18 A Y G > S+ 0 0 20 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.792 90.2 69.7 -61.3 -25.8 16.1 -9.3 42.3 12 19 A K G X S+ 0 0 6 -3,-1.7 3,-0.9 1,-0.3 4,-0.4 0.752 85.0 70.7 -63.5 -22.3 18.0 -12.0 40.5 13 20 A V G < S+ 0 0 0 -3,-2.0 69,-0.4 -4,-0.5 3,-0.3 0.803 102.4 44.7 -60.1 -26.6 20.9 -11.1 42.8 14 21 A T G X S+ 0 0 0 -3,-2.0 3,-1.5 -4,-0.4 -1,-0.2 0.523 87.4 90.2 -97.2 -4.9 18.8 -12.8 45.5 15 22 A H G X> + 0 0 6 -3,-0.9 3,-2.1 -4,-0.4 4,-1.3 0.753 69.9 72.1 -71.9 -23.1 17.7 -15.9 43.7 16 23 A Y G 34 S+ 0 0 39 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.705 99.0 51.5 -63.9 -16.2 20.6 -18.2 44.7 17 24 A K G <4 S+ 0 0 86 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.462 109.3 52.6 -92.2 -3.4 19.0 -18.2 48.2 18 25 A Q T <4 S+ 0 0 0 -3,-2.1 -2,-0.2 -4,-0.1 705,-0.1 0.714 79.8 93.7-111.8 -27.5 15.6 -19.2 46.8 19 26 A Y S < S- 0 0 8 -4,-1.3 688,-0.1 1,-0.1 3,-0.1 -0.230 91.6 -81.7 -62.1 159.5 16.0 -22.3 44.6 20 27 A P > - 0 0 9 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.403 54.1-101.9 -61.5 138.9 15.5 -25.7 46.2 21 28 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 371,-0.0 -0.282 105.9 30.3 -56.7 149.9 18.6 -27.0 48.1 22 29 A N T 3 S+ 0 0 113 1,-0.3 370,-2.8 369,-0.1 2,-0.6 0.778 80.0 151.5 66.4 30.3 20.6 -29.6 46.3 23 30 A T E < +B 391 0B 11 -3,-0.7 104,-0.3 368,-0.3 -1,-0.3 -0.838 16.7 171.5 -90.4 123.9 19.7 -28.3 42.9 24 31 A S E + 0 0 41 366,-2.5 2,-0.4 -2,-0.6 102,-0.2 0.536 61.8 39.3-108.9 -12.8 22.5 -29.0 40.4 25 32 A K E -B 390 0B 51 365,-1.2 365,-1.6 100,-0.1 2,-0.4 -0.987 49.0-176.7-145.5 131.5 20.8 -27.9 37.1 26 33 A V E -B 389 0B 0 -2,-0.4 95,-0.9 363,-0.2 2,-0.4 -0.996 14.9-173.0-123.9 123.5 18.5 -25.2 36.0 27 34 A Y E +BC 388 120B 11 361,-2.6 360,-2.4 -2,-0.4 361,-1.7 -0.978 7.9 175.5-123.8 124.7 17.4 -25.4 32.4 28 35 A S E -BC 386 119B 0 91,-2.9 91,-2.8 -2,-0.4 2,-0.3 -0.877 11.1-157.7-133.5 159.4 15.4 -22.6 30.7 29 36 A Y E -BC 385 118B 0 356,-2.6 356,-2.6 -2,-0.3 2,-0.4 -0.935 10.6-136.7-139.7 160.0 14.1 -21.8 27.3 30 37 A F E +BC 384 117B 0 87,-2.5 86,-2.8 -2,-0.3 87,-1.0 -0.938 28.5 162.6-118.4 136.6 12.9 -18.8 25.2 31 38 A E E -BC 383 115B 7 352,-2.3 352,-2.4 -2,-0.4 2,-1.0 -0.974 47.1-120.4-142.7 160.5 9.8 -18.7 23.0 32 39 A C E -B 382 0B 1 82,-0.5 81,-2.2 -2,-0.3 350,-0.3 -0.837 54.0-132.5 -95.8 90.0 7.6 -16.3 21.3 33 40 A R - 0 0 31 348,-2.2 79,-0.1 -2,-1.0 2,-0.1 -0.050 12.1-114.5 -57.7 138.6 4.6 -17.6 23.2 34 41 A E - 0 0 135 78,-0.1 2,-0.4 77,-0.1 -1,-0.1 -0.360 26.0-147.3 -69.7 151.8 1.4 -18.3 21.4 35 42 A K 0 0 112 -2,-0.1 77,-0.0 373,-0.0 -1,-0.0 -0.940 360.0 360.0-133.4 112.0 -1.6 -16.2 22.2 36 43 A K 0 0 120 -2,-0.4 371,-0.0 0, 0.0 -2,-0.0 0.349 360.0 360.0 -11.4 360.0 -5.2 -17.5 22.1 37 ! 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 38 53 A K 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.6 -1.4 -11.6 14.1 39 54 A Y + 0 0 33 1,-0.1 73,-0.1 109,-0.1 110,-0.0 0.971 360.0 176.6 53.7 69.0 2.3 -12.3 13.5 40 55 A E + 0 0 135 71,-0.1 72,-2.1 1,-0.1 2,-0.3 0.664 63.7 35.7 -82.5 -16.4 2.0 -16.1 13.3 41 56 A E E S-H 111 0C 51 70,-0.3 2,-0.3 107,-0.1 -1,-0.1 -0.976 71.3-152.0-135.7 151.1 5.7 -16.7 12.5 42 57 A T E -H 110 0C 1 68,-2.8 68,-2.4 -2,-0.3 2,-0.6 -0.935 16.2-126.6-127.0 146.7 8.8 -14.9 13.8 43 58 A V E -H 109 0C 1 101,-0.5 2,-0.9 -2,-0.3 105,-0.3 -0.814 24.6-139.0 -87.7 120.3 12.3 -14.3 12.4 44 59 A F + 0 0 0 64,-2.6 63,-3.6 -2,-0.6 2,-0.3 -0.704 46.1 140.2 -84.0 109.8 15.0 -15.5 14.9 45 60 A Y + 0 0 2 -2,-0.9 102,-0.1 95,-0.2 103,-0.1 -0.984 36.4 41.3-152.4 136.4 17.7 -12.9 14.8 46 61 A G >> + 0 0 2 -2,-0.3 4,-1.4 97,-0.1 3,-0.5 0.110 69.1 104.2 123.0 -21.0 20.0 -11.1 17.2 47 62 A L H 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 78.8 60.9 -57.6 -41.6 21.3 -13.6 19.8 48 63 A Q H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.850 101.7 53.2 -58.4 -37.3 24.7 -13.8 18.1 49 64 A Y H <> S+ 0 0 16 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.946 111.6 45.6 -59.2 -48.4 25.2 -10.0 18.8 50 65 A I H X>S+ 0 0 10 -4,-1.4 4,-2.2 1,-0.2 5,-1.1 0.910 110.4 52.9 -66.2 -42.2 24.5 -10.6 22.4 51 66 A L H X>S+ 0 0 3 -4,-2.8 5,-1.9 3,-0.2 4,-0.7 0.916 117.3 37.5 -59.5 -45.5 26.7 -13.7 22.8 52 67 A N H <5S+ 0 0 32 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.902 120.5 43.0 -74.8 -44.2 29.7 -11.9 21.3 53 68 A K H <5S+ 0 0 92 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.871 133.6 7.9 -71.4 -36.5 29.3 -8.4 22.8 54 69 A Y H <5S+ 0 0 18 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.716 125.2 40.6-122.7 -29.0 28.3 -9.4 26.3 55 70 A L T < - 0 0 34 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.915 49.8-108.7-132.8 166.0 37.2 -10.2 37.2 62 77 A K H > S+ 0 0 149 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.913 121.6 50.6 -55.2 -45.0 38.2 -9.5 40.8 63 78 A E H > S+ 0 0 130 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 108.7 50.2 -66.1 -39.2 37.4 -5.9 40.2 64 79 A K H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 110.3 50.9 -67.4 -34.1 34.0 -6.6 38.7 65 80 A I H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.932 112.9 45.0 -67.8 -43.5 33.1 -8.8 41.6 66 81 A Q H X S+ 0 0 85 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 111.6 52.5 -66.5 -42.7 34.1 -6.1 44.1 67 82 A E H X S+ 0 0 75 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.919 112.5 45.6 -57.4 -45.8 32.3 -3.4 42.1 68 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.936 110.5 53.2 -65.4 -45.9 29.1 -5.4 42.1 69 84 A K H X S+ 0 0 82 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.921 111.0 47.8 -52.3 -46.3 29.5 -6.2 45.8 70 85 A D H X S+ 0 0 88 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.880 113.2 46.2 -64.5 -43.1 29.8 -2.5 46.5 71 86 A V H X S+ 0 0 21 -4,-2.1 4,-2.7 1,-0.2 3,-0.4 0.940 112.3 49.0 -67.1 -48.9 26.8 -1.4 44.5 72 87 A Y H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 6,-0.5 0.831 102.3 62.9 -64.3 -32.5 24.5 -4.1 45.8 73 88 A K H X>S+ 0 0 97 -4,-1.7 5,-0.9 -5,-0.3 4,-0.6 0.928 115.4 32.2 -56.1 -45.8 25.3 -3.3 49.4 74 89 A E H <5S+ 0 0 64 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.854 117.5 55.2 -77.9 -37.9 23.9 0.2 48.9 75 90 A H H <5S+ 0 0 1 -4,-2.7 624,-1.9 1,-0.2 -2,-0.2 0.889 122.9 26.9 -67.2 -39.0 21.2 -0.8 46.4 76 91 A F H <5S- 0 0 17 -4,-2.8 -1,-0.2 2,-0.3 -2,-0.2 0.543 96.3-133.5 -95.2 -10.9 19.7 -3.4 48.7 77 92 A Q T <5S+ 0 0 126 -4,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.909 83.2 78.4 52.3 41.7 20.8 -1.8 52.0 78 93 A D S + 0 0 18 -69,-0.4 4,-2.0 1,-0.2 5,-0.2 -0.406 45.5 154.7 -79.7 68.2 26.6 -14.5 45.8 83 98 A E H > S+ 0 0 62 -2,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.905 73.8 51.9 -61.3 -43.4 30.2 -13.4 46.0 84 99 A K H > S+ 0 0 176 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.908 107.1 54.0 -59.4 -43.7 31.4 -17.1 46.5 85 100 A G H > S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 112.8 41.5 -57.1 -47.6 29.4 -18.1 43.4 86 101 A W H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.888 111.2 56.2 -70.3 -40.2 31.1 -15.5 41.2 87 102 A N H X S+ 0 0 45 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.887 103.3 56.9 -53.8 -41.5 34.5 -16.2 42.7 88 103 A Y H X S+ 0 0 53 -4,-2.2 4,-3.1 1,-0.2 5,-0.4 0.918 106.2 48.1 -56.8 -48.4 34.1 -19.8 41.7 89 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 6,-1.6 0.903 113.2 49.1 -60.3 -42.9 33.6 -19.0 38.1 90 105 A L H X S+ 0 0 24 -4,-2.1 4,-0.8 4,-0.2 -2,-0.2 0.947 118.4 38.2 -60.5 -49.7 36.6 -16.7 38.2 91 106 A E H < S+ 0 0 156 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.902 124.4 35.9 -71.9 -42.6 38.8 -19.3 39.9 92 107 A K H < S+ 0 0 125 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.826 132.4 23.3 -83.0 -33.3 37.6 -22.5 38.1 93 108 A Y H >< S- 0 0 65 -4,-1.8 3,-1.9 -5,-0.4 -2,-0.2 0.107 101.9-109.8-126.7 19.7 37.0 -21.1 34.6 94 109 A D T 3< S- 0 0 94 -4,-0.8 -4,-0.2 1,-0.3 -34,-0.2 0.845 82.2 -54.3 50.8 37.2 39.1 -18.0 34.3 95 110 A G T 3 S+ 0 0 0 -6,-1.6 -36,-2.2 1,-0.3 -35,-0.7 0.606 102.6 137.8 76.6 12.7 35.9 -15.9 34.4 96 111 A H < - 0 0 31 -3,-1.9 -1,-0.3 -7,-0.5 -38,-0.1 -0.733 61.0-107.3 -89.4 141.7 34.2 -17.7 31.5 97 112 A L - 0 0 0 -42,-0.5 2,-2.4 -40,-0.4 353,-0.6 -0.505 17.7-140.4 -75.6 120.7 30.5 -18.5 31.9 98 113 A P + 0 0 0 0, 0.0 24,-2.4 0, 0.0 25,-0.6 -0.431 62.1 121.6 -79.3 73.5 29.8 -22.2 32.6 99 114 A I E -D 121 0B 0 -2,-2.4 350,-1.8 22,-0.3 2,-0.4 -0.971 50.6-153.0-136.4 140.3 26.7 -22.1 30.4 100 115 A E E -DE 120 448B 28 20,-2.7 20,-1.7 -2,-0.3 2,-0.4 -0.990 13.9-171.4-115.5 130.5 25.5 -24.0 27.3 101 116 A I E -DE 119 447B 0 346,-2.7 345,-2.7 -2,-0.4 346,-1.7 -0.983 2.8-169.4-121.9 128.7 23.1 -22.3 24.9 102 117 A K E +DE 118 445B 60 16,-1.8 16,-2.5 -2,-0.4 2,-0.3 -0.957 15.2 174.9-117.4 138.9 21.4 -24.0 22.0 103 118 A A E -DE 117 444B 2 341,-2.7 341,-2.7 -2,-0.4 14,-0.2 -0.977 36.5-105.1-146.1 151.4 19.5 -22.1 19.4 104 119 A V - 0 0 1 12,-2.3 339,-0.1 -2,-0.3 3,-0.1 -0.421 63.7 -83.2 -65.8 149.0 17.7 -22.3 16.0 105 120 A P > - 0 0 10 0, 0.0 3,-2.1 0, 0.0 -61,-0.2 -0.310 52.7 -98.7 -60.8 141.8 19.8 -20.9 13.2 106 121 A E T 3 S+ 0 0 5 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.318 110.4 30.4 -63.4 140.1 19.6 -17.1 12.8 107 122 A G T 3 S+ 0 0 0 -63,-3.6 -1,-0.3 1,-0.3 -62,-0.1 0.086 85.2 140.6 96.3 -21.7 17.2 -16.0 10.1 108 123 A F < - 0 0 40 -3,-2.1 -64,-2.6 -64,-0.3 2,-0.6 -0.253 48.6-138.6 -55.7 140.2 15.0 -19.1 10.6 109 124 A V E +H 43 0C 23 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.922 29.6 178.6-108.1 111.4 11.3 -18.4 10.4 110 125 A I E -H 42 0C 0 -68,-2.4 -68,-2.8 -2,-0.6 4,-0.1 -0.928 29.0-114.2-124.8 134.3 9.4 -20.2 13.1 111 126 A P E -H 41 0C 49 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.277 48.9 -86.3 -61.7 152.4 5.7 -20.4 14.1 112 127 A R S S+ 0 0 30 -72,-2.1 -79,-0.2 1,-0.2 -78,-0.1 -0.158 108.5 38.8 -53.3 148.0 4.7 -18.9 17.5 113 128 A G S S+ 0 0 10 -81,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.717 86.0 120.0 84.7 20.8 4.9 -21.2 20.5 114 129 A N S S- 0 0 14 -3,-0.5 -82,-0.5 -82,-0.2 -1,-0.3 -0.914 71.7-101.0-116.7 147.3 8.1 -23.0 19.6 115 130 A V E +C 31 0B 0 -2,-0.4 -84,-0.2 301,-0.2 3,-0.1 -0.448 36.7 176.9 -61.3 131.7 11.4 -23.2 21.5 116 131 A L E - 0 0 3 -86,-2.8 -12,-2.3 1,-0.4 2,-0.3 0.719 65.3 -6.2-108.3 -37.8 13.9 -20.8 19.9 117 132 A F E -CD 30 103B 0 -87,-1.0 -87,-2.5 -14,-0.2 -1,-0.4 -0.990 59.0-150.8-151.2 159.1 16.8 -21.3 22.3 118 133 A T E -CD 29 102B 1 -16,-2.5 -16,-1.8 -2,-0.3 2,-0.4 -0.934 6.7-161.4-126.3 157.6 17.6 -23.0 25.6 119 134 A V E +CD 28 101B 0 -91,-2.8 -91,-2.9 -2,-0.3 2,-0.3 -0.998 15.9 161.0-138.9 133.9 20.1 -22.2 28.3 120 135 A E E -CD 27 100B 27 -20,-1.7 -20,-2.7 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44 -25,-3.3 -1,-0.1 -2,-0.2 2,-0.1 0.602 67.6 97.2 -84.0 -12.2 15.8 31.4 30.8 916 458 B L - 0 0 10 -26,-0.3 2,-0.4 -339,-0.1 -339,-0.2 -0.482 62.7-151.1 -71.3 149.3 17.9 29.2 28.6 917 459 B H E -W 576 0I 74 -341,-2.6 -341,-2.9 -2,-0.1 2,-0.5 -0.943 23.5-107.0-119.3 146.2 21.6 28.7 29.7 918 460 B T E +W 575 0I 42 -2,-0.4 -343,-0.3 -343,-0.3 3,-0.1 -0.597 44.2 166.8 -67.9 117.6 24.6 27.9 27.5 919 461 B V E + 0 0 8 -345,-3.0 7,-2.2 -2,-0.5 8,-1.0 0.604 62.0 28.3-109.2 -17.5 25.3 24.3 28.3 920 462 B F E +WY 574 925I 0 -346,-1.6 -346,-2.7 5,-0.3 -1,-0.3 -0.993 60.9 166.5-146.1 135.4 27.8 23.4 25.5 921 463 B K E > -WY 573 924I 92 3,-2.5 3,-1.7 -2,-0.3 -348,-0.2 -0.892 66.6 -21.6-155.2 121.9 30.2 25.6 23.6 922 464 B N T 3 S- 0 0 60 -350,-2.1 -349,-0.1 -2,-0.3 3,-0.1 0.872 128.6 -39.7 50.3 49.9 33.1 24.7 21.3 923 465 B G T 3 S+ 0 0 3 -353,-0.8 -393,-2.6 -351,-0.3 2,-0.4 0.377 117.8 104.9 88.5 -3.7 33.7 21.2 22.6 924 466 B K E < -Y 921 0I 143 -3,-1.7 -3,-2.5 -395,-0.2 2,-0.5 -0.901 68.8-130.6-118.1 139.4 33.1 22.0 26.2 925 467 B V E -Y 920 0I 39 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.752 28.9-179.9 -79.3 124.5 30.2 21.3 28.6 926 468 B T + 0 0 70 -7,-2.2 2,-0.3 -2,-0.5 -6,-0.2 0.558 61.0 26.2-111.7 -13.0 29.7 24.7 30.2 927 469 B K + 0 0 72 -8,-1.0 -1,-0.3 -10,-0.1 2,-0.3 -0.959 65.4 168.7-153.6 138.7 26.8 24.1 32.5 928 470 B S - 0 0 74 -2,-0.3 2,-0.4 -3,-0.1 -239,-0.1 -0.932 19.6-140.0-149.0 164.7 25.6 21.0 34.3 929 471 B Y - 0 0 26 -2,-0.3 2,-0.1 4,-0.0 -349,-0.0 -0.973 17.8-125.3-133.5 141.3 23.3 19.7 37.0 930 472 B S > - 0 0 42 -2,-0.4 4,-2.1 1,-0.1 -240,-0.2 -0.446 30.8-114.3 -75.9 160.7 23.5 17.1 39.7 931 473 B F H > S+ 0 0 0 -241,-2.2 4,-2.3 1,-0.2 -240,-0.2 0.807 117.6 59.6 -64.8 -27.0 20.9 14.4 39.9 932 474 B D H > S+ 0 0 46 -242,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.909 106.2 46.2 -68.9 -38.8 19.8 15.8 43.2 933 475 B E H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 110.3 53.4 -69.3 -40.9 19.1 19.2 41.6 934 476 B I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.933 107.9 50.7 -57.2 -47.3 17.2 17.6 38.8 935 477 B R H < S+ 0 0 37 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.917 110.5 49.8 -56.4 -44.9 15.0 15.7 41.3 936 478 B K H >< S+ 0 0 131 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.922 109.8 50.3 -60.6 -45.1 14.3 19.0 43.0 937 479 B N H 3< S+ 0 0 55 -4,-2.7 -355,-0.4 1,-0.2 -1,-0.2 0.829 110.0 51.8 -61.4 -31.0 13.3 20.7 39.8 938 480 B A T 3< S+ 0 0 2 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.424 81.0 131.9 -92.4 2.1 11.0 17.8 38.9 939 481 B Q < - 0 0 70 -3,-1.2 2,-0.1 -4,-0.4 -357,-0.1 -0.075 60.6-108.5 -53.9 149.9 9.0 17.8 42.1 940 482 B L > - 0 0 4 1,-0.1 4,-1.7 -268,-0.1 3,-0.1 -0.445 20.8-121.8 -74.7 153.3 5.2 17.7 42.1 941 483 B N T 4 S+ 0 0 128 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.926 115.5 54.7 -58.5 -44.2 3.3 20.8 43.1 942 484 B I T 4 S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.810 106.9 51.2 -61.0 -31.9 1.5 18.7 45.8 943 485 B E T 4 0 0 60 -3,-0.1 -1,-0.2 -302,-0.0 -2,-0.2 0.887 360.0 360.0 -68.3 -41.2 5.0 17.7 47.2 944 486 B L < 0 0 134 -4,-1.7 -3,-0.0 -3,-0.1 0, 0.0 -0.270 360.0 360.0 -64.7 360.0 6.1 21.3 47.3