==== 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 27-APR-13 4KFN . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHENG,P.BAUER,T.BAUMEISTER,A.J.BUCKMELTER,M.CALIGIURI, . 946 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 654 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 . 104 11.0 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 . 45 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.5 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 5 3 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 7 3 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,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 33.0 -1.0 31.1 2 9 A F - 0 0 63 1,-0.0 2,-0.5 2,-0.0 3,-0.1 -0.429 360.0-163.1 -68.7 137.9 30.1 -3.5 30.9 3 10 A N > - 0 0 7 -2,-0.1 3,-2.4 1,-0.1 4,-0.1 -0.946 13.8-158.9-129.5 108.1 29.7 -5.7 34.0 4 11 A I G > S+ 0 0 1 55,-0.5 3,-1.3 -2,-0.5 -1,-0.1 0.768 93.8 64.7 -57.4 -26.0 27.6 -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 0.681 107.4 41.7 -71.1 -15.9 27.2 -8.9 37.4 6 13 A L G < S+ 0 0 21 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.164 96.0 85.1-111.0 11.0 25.3 -5.5 37.1 7 14 A A S < S+ 0 0 2 -3,-1.3 129,-0.3 674,-0.1 2,-0.3 -0.226 73.8 80.1-112.5 44.0 23.3 -6.6 34.0 8 15 A T S S- 0 0 0 -3,-0.2 673,-0.8 127,-0.1 2,-0.2 -0.887 91.3 -81.2-135.7 165.3 20.4 -8.4 35.6 9 16 A D B >> -A 680 0A 2 -2,-0.3 3,-1.7 123,-0.2 4,-0.5 -0.564 47.6-119.6 -61.9 135.0 17.1 -7.5 37.3 10 17 A S G >4 S+ 0 0 0 669,-1.6 3,-2.0 1,-0.3 4,-0.4 0.860 109.3 59.4 -47.6 -46.5 17.9 -6.6 40.9 11 18 A Y G >4 S+ 0 0 24 1,-0.3 3,-1.9 2,-0.2 693,-0.5 0.801 92.1 67.8 -60.3 -24.7 15.7 -9.3 42.3 12 19 A K G X4 S+ 0 0 6 -3,-1.7 3,-1.2 1,-0.3 4,-0.4 0.754 84.5 71.9 -67.9 -21.5 17.7 -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 0.798 101.7 45.9 -57.8 -26.4 20.7 -11.2 42.8 14 21 A T G X S+ 0 0 0 -3,-1.9 3,-1.2 -4,-0.4 -1,-0.2 0.480 86.9 89.4 -98.6 -1.0 18.6 -12.9 45.5 15 22 A H G X> + 0 0 7 -3,-1.2 3,-2.4 -4,-0.3 4,-1.1 0.741 68.8 73.9 -74.9 -22.9 17.5 -16.0 43.7 16 23 A Y G 34 S+ 0 0 38 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.703 98.2 51.5 -64.5 -17.9 20.5 -18.2 44.6 17 24 A K G <4 S+ 0 0 90 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.394 108.3 54.2 -91.3 1.9 19.0 -18.4 48.1 18 25 A Q T <4 S+ 0 0 0 -3,-2.4 -2,-0.2 2,-0.1 707,-0.1 0.652 78.0 94.0-116.0 -21.6 15.5 -19.4 46.8 19 26 A Y S < S- 0 0 8 -4,-1.1 690,-0.1 1,-0.1 3,-0.1 -0.316 91.7 -79.4 -69.0 159.6 15.9 -22.5 44.6 20 27 A P > - 0 0 10 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.325 55.1-101.9 -58.0 138.5 15.4 -25.9 46.2 21 28 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 371,-0.1 -0.310 106.8 31.4 -55.7 150.7 18.4 -27.1 48.1 22 29 A N T 3 S+ 0 0 109 1,-0.2 370,-2.8 369,-0.1 2,-0.6 0.778 80.3 152.3 69.3 31.3 20.5 -29.8 46.2 23 30 A T E < +B 391 0B 11 -3,-0.7 104,-0.3 368,-0.3 368,-0.3 -0.850 15.7 169.8 -95.9 119.8 19.6 -28.3 42.8 24 31 A S E + 0 0 40 366,-2.3 2,-0.4 -2,-0.6 102,-0.2 0.522 61.8 39.2-105.7 -14.3 22.4 -29.0 40.3 25 32 A K E -B 390 0B 53 365,-1.2 365,-1.7 100,-0.1 2,-0.4 -0.990 49.0-177.7-143.7 132.0 20.6 -28.0 37.1 26 33 A V E -B 389 0B 0 -2,-0.4 95,-0.8 363,-0.2 2,-0.5 -0.994 15.3-173.6-124.7 124.2 18.3 -25.2 36.0 27 34 A Y E +BC 388 120B 11 361,-2.8 360,-2.2 -2,-0.4 361,-1.8 -0.975 7.2 174.9-124.0 126.8 17.2 -25.4 32.4 28 35 A S E -BC 386 119B 0 91,-2.8 91,-2.6 -2,-0.5 2,-0.3 -0.843 11.1-156.7-132.2 163.7 15.2 -22.6 30.7 29 36 A Y E -BC 385 118B 1 356,-2.7 356,-2.6 -2,-0.3 2,-0.4 -0.968 10.6-136.0-142.9 159.9 13.9 -21.8 27.3 30 37 A F E +BC 384 117B 0 87,-2.7 86,-2.8 -2,-0.3 87,-1.0 -0.927 29.0 160.5-116.9 136.0 12.7 -18.8 25.2 31 38 A E E -B 383 0B 7 352,-2.2 352,-2.6 -2,-0.4 2,-0.9 -0.961 47.1-120.2-143.0 164.5 9.7 -18.8 23.0 32 39 A C E -B 382 0B 1 82,-0.5 81,-2.3 -2,-0.3 350,-0.3 -0.866 53.1-132.5-102.0 90.8 7.4 -16.3 21.3 33 40 A R - 0 0 34 348,-2.4 2,-0.1 -2,-0.9 79,-0.1 -0.064 12.3-112.8 -59.4 140.7 4.4 -17.6 23.2 34 41 A E - 0 0 133 78,-0.1 2,-0.5 77,-0.1 -1,-0.1 -0.411 27.0-149.3 -69.7 146.9 1.2 -18.4 21.3 35 42 A K 0 0 113 -2,-0.1 77,-0.0 373,-0.0 -1,-0.0 -0.962 360.0 360.0-126.3 116.7 -1.8 -16.2 22.1 36 43 A K 0 0 121 -2,-0.5 -2,-0.0 0, 0.0 -1,-0.0 0.236 360.0 360.0 -51.4 360.0 -5.4 -17.5 21.9 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 0 207 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.0 -1.6 -11.7 13.2 39 54 A Y + 0 0 39 340,-0.2 73,-0.1 1,-0.1 110,-0.0 -0.749 360.0 162.0-120.2 77.4 2.1 -12.5 13.7 40 55 A E + 0 0 130 -2,-0.5 72,-2.3 1,-0.1 2,-0.3 0.650 62.9 34.6 -78.8 -17.4 1.9 -16.3 13.3 41 56 A E E S-H 111 0C 49 70,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.997 70.4-150.6-141.3 146.1 5.6 -16.8 12.6 42 57 A T E -H 110 0C 1 68,-3.1 68,-2.5 -2,-0.3 2,-0.6 -0.890 16.0-127.8-123.4 145.0 8.7 -15.0 13.8 43 58 A V E -H 109 0C 1 101,-0.5 2,-0.8 -2,-0.4 105,-0.3 -0.785 25.4-139.3 -85.5 120.0 12.2 -14.4 12.4 44 59 A F + 0 0 0 64,-2.8 63,-3.7 -2,-0.6 2,-0.3 -0.723 45.7 140.3 -84.3 112.7 14.8 -15.6 14.9 45 60 A Y + 0 0 2 -2,-0.8 102,-0.1 95,-0.2 103,-0.1 -0.985 35.7 41.3-155.1 136.7 17.5 -12.9 14.9 46 61 A G > + 0 0 2 -2,-0.3 4,-1.4 97,-0.1 3,-0.3 0.168 69.4 105.4 120.9 -17.1 19.9 -11.1 17.3 47 62 A L H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.887 78.1 60.2 -61.2 -39.6 21.1 -13.7 19.7 48 63 A Q H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.871 102.2 53.9 -60.3 -38.3 24.6 -13.8 18.1 49 64 A Y H > S+ 0 0 15 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.945 111.2 44.7 -54.7 -51.6 25.0 -10.1 18.8 50 65 A I H X>S+ 0 0 10 -4,-1.4 4,-2.3 1,-0.2 5,-1.1 0.919 111.1 53.5 -64.1 -43.5 24.3 -10.6 22.5 51 66 A L H X>S+ 0 0 2 -4,-2.9 5,-1.7 3,-0.2 4,-0.8 0.926 117.2 36.6 -56.1 -47.7 26.5 -13.7 22.8 52 67 A N H <5S+ 0 0 32 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.913 121.0 43.3 -75.6 -44.0 29.5 -11.9 21.4 53 68 A K H <5S+ 0 0 91 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.865 133.7 7.6 -70.5 -35.2 29.0 -8.5 22.9 54 69 A Y H <5S+ 0 0 18 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.703 125.7 41.4-123.1 -28.6 28.1 -9.5 26.4 55 70 A L T < - 0 0 32 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.939 50.3-107.9-136.9 163.9 37.0 -10.3 37.2 62 77 A K H > S+ 0 0 147 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.882 120.9 51.8 -58.0 -38.5 37.9 -9.5 40.8 63 78 A E H > S+ 0 0 131 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 108.5 49.5 -67.5 -40.8 37.2 -5.9 40.2 64 79 A K H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 110.7 51.0 -67.2 -36.7 33.7 -6.6 38.7 65 80 A I H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.948 112.6 45.4 -63.6 -46.9 32.9 -8.8 41.6 66 81 A Q H X S+ 0 0 86 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.892 111.4 53.1 -64.1 -39.1 33.9 -6.1 44.1 67 82 A E H X S+ 0 0 83 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.940 111.5 45.5 -60.2 -48.3 32.0 -3.4 42.1 68 83 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.916 111.3 52.8 -62.5 -42.7 28.8 -5.5 42.2 69 84 A K H X S+ 0 0 84 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.936 111.6 46.2 -56.6 -46.3 29.3 -6.2 45.9 70 85 A D H X S+ 0 0 85 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.895 115.1 46.1 -64.2 -43.7 29.6 -2.5 46.6 71 86 A V H X S+ 0 0 32 -4,-2.4 4,-2.8 1,-0.2 3,-0.5 0.952 112.9 48.0 -65.0 -50.9 26.6 -1.5 44.5 72 87 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 6,-0.5 0.840 102.6 62.5 -65.4 -31.4 24.3 -4.1 45.8 73 88 A K H X>S+ 0 0 113 -4,-1.9 5,-0.8 -5,-0.3 4,-0.7 0.926 114.7 34.6 -57.7 -41.3 25.1 -3.4 49.4 74 89 A E H <5S+ 0 0 62 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.896 116.1 54.6 -78.8 -40.8 23.7 0.1 48.9 75 90 A H H <5S+ 0 0 0 -4,-2.8 626,-2.1 1,-0.2 -2,-0.2 0.860 123.5 26.4 -63.7 -37.3 20.9 -0.9 46.5 76 91 A F H <5S- 0 0 14 -4,-2.6 -1,-0.2 2,-0.4 -2,-0.2 0.533 95.4-133.4 -99.2 -12.5 19.4 -3.5 48.8 77 92 A Q T <5S+ 0 0 127 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.880 84.0 80.4 54.2 39.2 20.6 -1.9 52.1 78 93 A D S + 0 0 18 -69,-0.4 4,-2.0 1,-0.2 5,-0.2 -0.407 46.7 155.1 -81.7 68.4 26.4 -14.5 45.8 83 98 A E H > S+ 0 0 71 -2,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.894 74.4 53.8 -58.2 -43.9 30.1 -13.4 46.0 84 99 A K H > S+ 0 0 183 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.921 107.4 50.2 -56.2 -45.0 31.1 -17.0 46.5 85 100 A G H > S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.899 114.1 43.5 -63.4 -42.6 29.2 -18.1 43.4 86 101 A W H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.886 111.1 54.3 -71.3 -37.5 30.8 -15.5 41.2 87 102 A N H X S+ 0 0 52 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.835 103.7 58.0 -66.9 -29.8 34.3 -16.1 42.6 88 103 A Y H X S+ 0 0 54 -4,-2.0 4,-3.1 2,-0.2 5,-0.5 0.931 106.2 47.7 -60.3 -47.9 33.9 -19.8 41.8 89 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 6,-1.8 0.913 112.2 50.5 -60.3 -42.3 33.4 -18.9 38.1 90 105 A L H X S+ 0 0 22 -4,-2.0 4,-0.7 4,-0.2 -2,-0.2 0.946 118.6 36.9 -59.6 -48.1 36.4 -16.6 38.2 91 106 A E H < S+ 0 0 140 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.886 124.7 35.6 -75.6 -40.6 38.7 -19.2 39.8 92 107 A K H < S+ 0 0 126 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.836 132.4 24.2 -85.4 -33.5 37.5 -22.4 38.1 93 108 A Y H >< S- 0 0 66 -4,-1.8 3,-1.7 -5,-0.5 -2,-0.2 0.129 102.9-110.6-122.3 17.0 36.7 -21.1 34.6 94 109 A D T 3< S- 0 0 91 -4,-0.7 -4,-0.2 1,-0.3 -3,-0.2 0.880 81.6 -54.3 47.6 41.5 38.9 -18.0 34.3 95 110 A G T 3 S+ 0 0 0 -6,-1.8 -36,-2.2 1,-0.2 -35,-0.9 0.627 103.3 136.9 76.0 13.3 35.7 -15.9 34.5 96 111 A H < - 0 0 31 -3,-1.7 -1,-0.2 -7,-0.5 -38,-0.1 -0.786 61.0-107.7 -92.4 139.7 34.0 -17.7 31.5 97 112 A L - 0 0 1 -42,-0.5 2,-2.2 -40,-0.4 353,-0.6 -0.476 16.2-141.4 -73.9 122.7 30.3 -18.6 32.0 98 113 A P + 0 0 0 0, 0.0 24,-2.2 0, 0.0 25,-0.7 -0.495 61.9 122.8 -82.0 75.1 29.6 -22.3 32.5 99 114 A I E -D 121 0B 0 -2,-2.2 350,-2.2 22,-0.3 2,-0.5 -0.965 49.9-153.3-135.2 141.6 26.4 -22.1 30.4 100 115 A E E -DE 120 448B 28 20,-2.9 20,-1.7 -2,-0.3 2,-0.5 -0.994 12.3-170.5-119.3 128.3 25.3 -23.9 27.3 101 116 A I E -DE 119 447B 0 346,-2.7 345,-2.5 -2,-0.5 346,-1.6 -0.975 2.9-168.0-118.0 130.6 22.9 -22.3 24.9 102 117 A K E +DE 118 445B 64 16,-1.9 16,-2.5 -2,-0.5 2,-0.3 -0.969 16.0 176.5-117.5 136.4 21.2 -24.1 22.0 103 118 A A E -DE 117 444B 2 341,-2.9 341,-2.8 -2,-0.4 14,-0.2 -0.961 36.1-107.9-141.4 152.0 19.4 -22.1 19.4 104 119 A V - 0 0 1 12,-2.4 339,-0.1 -2,-0.3 3,-0.1 -0.479 63.2 -84.8 -68.4 145.8 17.5 -22.4 16.1 105 120 A P > - 0 0 10 0, 0.0 3,-1.9 0, 0.0 -61,-0.2 -0.271 52.4 -98.3 -58.8 142.5 19.7 -20.9 13.3 106 121 A E T 3 S+ 0 0 6 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.331 109.3 30.2 -63.7 140.8 19.4 -17.2 12.9 107 122 A G T 3 S+ 0 0 0 -63,-3.7 -1,-0.3 1,-0.4 -62,-0.1 0.121 85.1 139.6 95.7 -18.7 17.1 -16.1 10.2 108 123 A F < - 0 0 40 -3,-1.9 -64,-2.8 -64,-0.3 2,-0.6 -0.309 49.3-138.5 -60.0 141.1 14.9 -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 -0.926 29.8 177.8-108.0 113.7 11.2 -18.4 10.4 110 125 A I E -H 42 0C 0 -68,-2.5 -68,-3.1 -2,-0.6 3,-0.1 -0.943 29.1-112.3-126.8 135.1 9.3 -20.3 13.1 111 126 A P E > -H 41 0C 47 0, 0.0 3,-0.6 0, 0.0 -70,-0.3 -0.236 48.7 -85.0 -62.5 153.7 5.6 -20.4 14.1 112 127 A R T 3 S+ 0 0 33 -72,-2.3 -79,-0.2 1,-0.2 -78,-0.1 -0.173 108.9 37.8 -53.1 146.7 4.6 -19.0 17.4 113 128 A G T 3 S+ 0 0 9 -81,-2.3 2,-0.4 1,-0.3 -1,-0.2 0.697 86.1 121.2 86.3 19.6 4.8 -21.2 20.5 114 129 A N S < S- 0 0 13 -3,-0.6 -82,-0.5 -82,-0.2 -1,-0.3 -0.892 70.9-101.6-114.2 146.0 8.0 -23.0 19.6 115 130 A V + 0 0 0 -2,-0.4 -84,-0.2 301,-0.2 3,-0.1 -0.459 37.2 175.8 -61.8 129.4 11.3 -23.2 21.5 116 131 A L - 0 0 2 -86,-2.8 -12,-2.4 1,-0.5 2,-0.3 0.714 65.6 -5.1-106.7 -36.2 13.8 -20.8 19.9 117 132 A F E -CD 30 103B 0 -87,-1.0 -87,-2.7 -14,-0.2 -1,-0.5 -0.986 59.1-152.4-154.4 157.5 16.6 -21.3 22.3 118 133 A T E -CD 29 102B 0 -16,-2.5 -16,-1.9 -2,-0.3 2,-0.4 -0.922 6.8-160.4-127.9 156.0 17.5 -23.0 25.6 119 134 A V E +CD 28 101B 0 -91,-2.6 -91,-2.8 -2,-0.3 2,-0.3 -0.998 16.4 160.1-137.4 136.3 19.9 -22.2 28.4 120 135 A E E -CD 27 100B 25 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29.0 14.0 27.8 528 68 B K H <5S+ 0 0 91 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.862 134.1 9.8 -77.7 -32.5 28.9 10.6 26.2 529 69 B Y H <5S+ 0 0 18 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.689 125.4 40.2-122.6 -30.5 28.8 11.6 22.5 530 70 B L T < - 0 0 32 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.923 48.9-109.0-134.4 164.4 40.1 11.9 14.4 537 77 B K H > S+ 0 0 142 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.897 121.6 50.9 -58.4 -39.3 41.9 11.2 11.1 538 78 B E H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 108.1 51.2 -68.4 -39.1 40.9 7.5 11.5 539 79 B K H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 109.9 50.1 -65.8 -36.3 37.2 8.4 12.1 540 80 B I H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.947 111.9 47.7 -66.6 -45.3 37.2 10.5 9.0 541 81 B Q H X S+ 0 0 85 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.898 110.9 51.3 -62.1 -40.3 38.7 7.8 6.9 542 82 B E H X S+ 0 0 80 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.942 111.9 46.5 -60.8 -48.9 36.3 5.2 8.3 543 83 B A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.926 110.7 53.0 -59.7 -46.5 33.3 7.4 7.4 544 84 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S- 0 0 59 -350,-2.1 -349,-0.1 -2,-0.3 3,-0.1 0.867 128.5 -40.1 48.3 49.8 33.1 24.4 21.3 925 465 B G T 3 S+ 0 0 3 -353,-0.8 -393,-2.7 -351,-0.3 2,-0.4 0.403 118.1 103.7 88.1 -1.1 33.5 20.9 22.6 926 466 B K E < -Y 923 0I 149 -3,-1.6 -3,-2.5 -395,-0.2 2,-0.6 -0.911 69.4-129.1-117.7 140.0 33.0 21.7 26.2 927 467 B V E -Y 922 0I 41 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.761 28.0-178.5 -79.6 124.9 30.1 21.1 28.6 928 468 B T + 0 0 70 -7,-2.0 2,-0.3 -2,-0.6 -6,-0.2 0.574 61.6 22.8-107.1 -13.3 29.6 24.5 30.2 929 469 B K + 0 0 76 -8,-1.0 -1,-0.3 -10,-0.1 2,-0.3 -0.963 65.8 169.0-155.7 140.9 26.8 23.9 32.6 930 470 B S - 0 0 73 -2,-0.3 2,-0.4 -3,-0.1 -239,-0.1 -0.929 20.2-137.1-151.6 167.9 25.5 20.8 34.2 931 471 B Y - 0 0 25 -2,-0.3 2,-0.1 -351,-0.0 -349,-0.0 -0.980 17.0-126.5-135.9 140.1 23.1 19.5 37.0 932 472 B S > - 0 0 40 -2,-0.4 4,-1.9 1,-0.1 -240,-0.2 -0.418 31.3-113.3 -78.3 163.0 23.4 16.9 39.6 933 473 B F H > S+ 0 0 0 -241,-2.4 4,-2.5 1,-0.2 5,-0.2 0.836 118.5 59.4 -67.4 -29.3 20.7 14.2 39.8 934 474 B D H > S+ 0 0 44 -242,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.919 106.3 46.1 -64.3 -41.1 19.7 15.7 43.2 935 475 B E H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.885 111.0 53.0 -67.5 -37.7 19.0 19.1 41.5 936 476 B I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.927 108.4 50.0 -62.4 -45.3 17.1 17.4 38.7 937 477 B R H < S+ 0 0 37 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.907 110.7 50.1 -60.0 -42.2 14.9 15.6 41.2 938 478 B K H >< S+ 0 0 126 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.943 110.4 49.5 -62.0 -45.4 14.2 18.9 43.0 939 479 B N H 3< S+ 0 0 53 -4,-2.6 -355,-0.4 1,-0.2 -1,-0.2 0.835 110.9 51.6 -60.6 -31.8 13.3 20.6 39.7 940 480 B A T 3< S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.415 80.5 129.5 -90.9 3.5 10.9 17.7 38.8 941 481 B Q < - 0 0 66 -3,-1.3 2,-0.2 -4,-0.4 -357,-0.1 -0.112 62.0-109.3 -58.2 154.2 8.9 17.6 42.1 942 482 B L >> - 0 0 3 1,-0.1 4,-1.9 -268,-0.1 3,-0.5 -0.516 20.3-121.9 -77.8 152.0 5.1 17.7 42.0 943 483 B N H 3> S+ 0 0 102 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.919 115.5 57.9 -55.0 -44.2 3.3 20.8 43.1 944 484 B I H 3> S+ 0 0 55 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.773 107.0 47.2 -61.2 -28.6 1.5 18.6 45.7 945 485 B E H <> S+ 0 0 33 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.841 113.2 48.9 -76.0 -37.9 5.0 17.6 47.1 946 486 B L H < S+ 0 0 85 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.884 113.2 46.7 -67.2 -40.3 6.0 21.3 47.1 947 487 B E H < S+ 0 0 141 -4,-3.3 -2,-0.2 2,-0.2 -3,-0.2 0.926 109.2 54.3 -66.8 -45.9 2.8 22.3 48.9 948 488 B A H < 0 0 77 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.881 360.0 360.0 -54.0 -41.3 3.1 19.4 51.4 949 489 B A < 0 0 115 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.934 360.0 360.0 -85.9 360.0 6.6 20.8 52.2