==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-08 3DHD . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HO,E.S.BURGOS,S.C.ALMO,V.L.SCHRAMM . 928 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 11.2 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 . 119 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 27.2 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 6 4 2 3 1 2 0 6 0 2 2 2 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 9 A F 0 0 116 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 132.3 30.2 2.8 31.1 2 10 A N > - 0 0 10 1,-0.1 3,-2.3 58,-0.0 54,-0.1 -0.942 360.0-158.6-130.5 108.5 29.8 0.5 34.0 3 11 A I G > S+ 0 0 2 52,-0.5 3,-0.9 -2,-0.5 129,-0.1 0.687 93.6 67.6 -59.1 -19.5 27.5 -2.6 33.7 4 12 A L G 3 S+ 0 0 0 51,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.710 107.0 40.0 -72.8 -21.1 27.2 -2.7 37.5 5 13 A L G < S+ 0 0 22 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.188 97.7 83.4-107.0 13.8 25.3 0.6 37.2 6 14 A A S < S+ 0 0 2 -3,-0.9 126,-0.4 662,-0.1 2,-0.3 -0.282 74.7 81.3-117.1 45.9 23.3 -0.4 34.0 7 15 A T S S- 0 0 0 -3,-0.2 661,-0.7 124,-0.1 2,-0.2 -0.922 90.4 -83.5-136.2 163.0 20.4 -2.3 35.6 8 16 A D B >> -A 667 0A 2 -2,-0.3 3,-1.3 120,-0.2 4,-0.5 -0.516 47.0-118.3 -60.7 137.6 17.1 -1.5 37.3 9 17 A S G >4 S+ 0 0 0 657,-1.4 3,-1.9 1,-0.3 4,-0.4 0.851 109.1 59.3 -50.3 -43.5 17.9 -0.7 40.9 10 18 A Y G >4 S+ 0 0 23 1,-0.3 3,-1.9 2,-0.2 681,-0.4 0.812 92.9 67.5 -62.3 -27.9 15.8 -3.5 42.4 11 19 A K G X4 S+ 0 0 7 -3,-1.3 3,-0.7 1,-0.3 4,-0.4 0.728 86.5 68.9 -63.3 -21.4 17.8 -6.1 40.5 12 20 A V G << S+ 0 0 0 -3,-1.9 66,-0.3 -4,-0.5 3,-0.3 0.819 103.5 45.0 -60.5 -28.2 20.7 -5.1 42.8 13 21 A T G X S+ 0 0 0 -3,-1.9 3,-0.7 -4,-0.4 -1,-0.2 0.455 89.4 89.1 -97.4 -0.4 18.6 -6.8 45.6 14 22 A H G X> + 0 0 6 -3,-0.7 3,-2.0 -4,-0.4 4,-1.2 0.732 67.1 72.7 -77.1 -23.4 17.6 -9.9 43.7 15 23 A Y G 34 S+ 0 0 45 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.849 100.1 51.8 -59.8 -29.5 20.5 -12.2 44.6 16 24 A K G <4 S+ 0 0 60 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.366 107.8 53.9 -77.2 -5.3 19.0 -12.4 48.2 17 25 A Q T <4 S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.724 80.5 93.6-111.9 -26.9 15.5 -13.3 46.8 18 26 A Y S < S- 0 0 6 -4,-1.2 678,-0.1 1,-0.1 3,-0.1 -0.220 93.2 -82.7 -59.0 155.7 16.0 -16.4 44.6 19 27 A P > - 0 0 11 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.411 54.3-101.2 -58.6 136.8 15.5 -19.8 46.4 20 28 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 368,-0.0 -0.240 106.9 32.0 -48.2 150.7 18.6 -20.9 48.2 21 29 A N T 3 S+ 0 0 112 1,-0.2 367,-2.6 366,-0.1 2,-0.6 0.809 79.5 152.4 67.4 28.7 20.7 -23.5 46.3 22 30 A T E < +B 387 0B 11 -3,-0.6 101,-0.3 365,-0.2 365,-0.3 -0.858 17.4 173.3 -92.6 123.4 19.8 -22.2 42.9 23 31 A S E + 0 0 39 363,-2.7 2,-0.3 -2,-0.6 99,-0.2 0.501 62.8 33.0-105.9 -10.7 22.6 -22.9 40.4 24 32 A K E -B 386 0B 48 362,-1.3 362,-2.0 97,-0.1 2,-0.4 -0.974 48.7-173.3-151.8 133.7 20.9 -21.7 37.2 25 33 A V E -B 385 0B 0 -2,-0.3 92,-0.9 360,-0.2 2,-0.4 -0.999 16.3-170.0-120.1 127.1 18.4 -19.1 36.1 26 34 A Y E +BC 384 116B 12 358,-2.8 357,-2.1 -2,-0.4 358,-1.8 -0.982 10.3 173.8-124.1 127.0 17.3 -19.4 32.4 27 35 A S E -BC 382 115B 0 88,-2.8 88,-3.1 -2,-0.4 2,-0.3 -0.889 11.4-159.8-135.6 162.4 15.3 -16.6 30.8 28 36 A Y E -BC 381 114B 2 353,-2.5 353,-2.2 -2,-0.3 2,-0.4 -0.955 12.1-133.9-147.0 159.6 14.0 -15.7 27.3 29 37 A F E +BC 380 113B 0 84,-2.7 83,-2.5 -2,-0.3 84,-0.9 -0.935 29.1 164.3-117.0 136.5 12.8 -12.7 25.3 30 38 A E E -BC 379 111B 7 349,-2.3 349,-1.7 -2,-0.4 2,-0.9 -0.981 43.9-124.0-143.3 160.3 9.7 -12.7 23.1 31 39 A C E -B 378 0B 2 79,-0.5 78,-2.7 -2,-0.3 79,-0.3 -0.870 49.8-135.5 -97.1 92.5 7.4 -10.3 21.3 32 40 A R 0 0 27 345,-2.0 76,-0.1 -2,-0.9 371,-0.0 -0.074 360.0 360.0 -57.0 146.2 4.3 -11.6 23.0 33 41 A E 0 0 158 75,-0.1 -1,-0.1 74,-0.1 76,-0.1 -0.005 360.0 360.0 -57.4 360.0 1.1 -12.2 21.1 34 ! 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 35 54 A Y 0 0 83 0, 0.0 73,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 62.4 2.1 -6.5 13.5 36 55 A E + 0 0 174 71,-0.1 72,-2.1 1,-0.1 2,-0.3 0.593 360.0 39.6 -71.2 -14.4 2.1 -10.3 13.2 37 56 A E E -H 107 0C 57 70,-0.3 2,-0.3 107,-0.1 -1,-0.1 -0.999 69.8-150.6-140.3 142.3 5.8 -10.8 12.5 38 57 A T E -H 106 0C 1 68,-3.2 68,-2.7 -2,-0.3 2,-0.7 -0.861 15.5-129.8-118.6 144.4 8.9 -9.1 13.8 39 58 A V E -H 105 0C 1 101,-0.5 2,-0.8 -2,-0.3 105,-0.3 -0.817 26.4-138.9 -85.7 116.8 12.3 -8.4 12.3 40 59 A F + 0 0 0 64,-2.8 63,-3.6 -2,-0.7 2,-0.3 -0.686 44.8 141.1 -78.4 111.7 14.9 -9.5 14.8 41 60 A Y + 0 0 2 -2,-0.8 102,-0.1 61,-0.2 99,-0.1 -0.986 34.6 39.6-153.0 139.9 17.6 -6.9 14.9 42 61 A G > + 0 0 2 -2,-0.3 4,-1.3 97,-0.1 3,-0.4 0.226 67.0 107.3 116.6 -16.0 20.0 -5.1 17.2 43 62 A L H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.928 78.2 61.6 -57.2 -47.7 21.3 -7.6 19.8 44 63 A Q H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.834 100.5 53.6 -49.0 -39.9 24.7 -7.6 18.2 45 64 A Y H > S+ 0 0 16 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.947 111.9 45.0 -57.9 -47.7 25.2 -3.9 18.9 46 65 A I H X>S+ 0 0 9 -4,-1.3 4,-2.7 -3,-0.4 5,-1.2 0.937 110.4 53.5 -68.2 -47.5 24.4 -4.5 22.6 47 66 A L H X>S+ 0 0 2 -4,-2.6 5,-1.9 3,-0.2 4,-0.7 0.906 118.3 35.5 -48.5 -53.1 26.7 -7.6 22.9 48 67 A N H <5S+ 0 0 32 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.934 122.1 43.2 -70.8 -50.0 29.7 -5.8 21.5 49 68 A K H <5S+ 0 0 89 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.848 134.2 8.0 -65.6 -39.0 29.1 -2.3 22.9 50 69 A Y H <5S+ 0 0 18 -4,-2.7 -3,-0.2 -5,-0.3 -47,-0.2 0.720 126.8 38.4-119.8 -33.0 28.1 -3.3 26.5 51 70 A L T < - 0 0 34 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.905 49.5-110.5-133.0 161.1 37.1 -4.0 37.3 58 77 A K H > S+ 0 0 111 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.852 122.0 53.3 -60.4 -32.4 38.0 -3.4 40.9 59 78 A E H > S+ 0 0 134 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 107.6 48.4 -68.0 -44.3 37.3 0.3 40.2 60 79 A K H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.911 111.3 50.9 -65.5 -39.7 33.8 -0.4 38.8 61 80 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.965 113.3 45.1 -59.1 -51.4 33.0 -2.7 41.8 62 81 A Q H X S+ 0 0 63 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.891 112.4 51.3 -58.9 -45.1 34.0 0.1 44.2 63 82 A E H X S+ 0 0 87 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.927 113.0 45.3 -59.1 -49.5 32.1 2.8 42.3 64 83 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.926 110.5 54.0 -59.1 -48.6 28.9 0.7 42.3 65 84 A K H X S+ 0 0 73 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.924 112.4 44.5 -49.0 -48.7 29.3 -0.1 46.0 66 85 A D H X S+ 0 0 89 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.870 114.7 47.6 -67.4 -43.6 29.6 3.6 46.8 67 86 A V H >X S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.952 113.5 46.9 -62.1 -50.6 26.7 4.6 44.6 68 87 A Y H 3X S+ 0 0 1 -4,-3.1 4,-2.9 1,-0.2 6,-0.5 0.821 103.3 62.6 -66.9 -31.0 24.3 1.9 45.9 69 88 A K H 3<>S+ 0 0 76 -4,-1.8 5,-0.7 -5,-0.3 4,-0.5 0.879 114.4 34.2 -59.5 -38.4 25.1 2.6 49.5 70 89 A E H <<5S+ 0 0 69 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.820 116.2 55.4 -83.8 -34.1 23.7 6.1 49.1 71 90 A H H <5S+ 0 0 1 -4,-2.4 617,-1.7 1,-0.2 -2,-0.2 0.921 123.8 24.7 -69.7 -43.8 21.0 5.1 46.6 72 91 A F T <5S- 0 0 14 -4,-2.9 -1,-0.2 2,-0.3 -2,-0.2 0.557 96.7-131.6 -92.8 -12.4 19.4 2.5 48.9 73 92 A Q T 5S+ 0 0 111 -4,-0.5 2,-0.3 -5,-0.4 -3,-0.2 0.917 83.4 80.0 62.4 38.4 20.7 4.0 52.2 74 93 A D S + 0 0 17 -66,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.421 45.9 157.6 -79.6 69.3 26.5 -8.0 45.9 79 98 A E H > S+ 0 0 62 -2,-2.2 4,-3.1 1,-0.2 5,-0.2 0.941 71.0 54.0 -60.6 -43.3 30.2 -7.1 46.1 80 99 A K H > S+ 0 0 186 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.919 108.5 47.7 -56.1 -49.1 31.2 -10.8 46.6 81 100 A G H > S+ 0 0 10 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.906 114.9 45.1 -62.0 -42.2 29.4 -12.0 43.5 82 101 A W H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.920 111.6 52.4 -69.0 -45.1 30.9 -9.3 41.4 83 102 A N H X S+ 0 0 32 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.864 104.2 58.9 -56.1 -36.0 34.4 -9.9 42.8 84 103 A Y H X S+ 0 0 64 -4,-2.3 4,-2.2 -5,-0.2 5,-0.4 0.917 105.2 48.8 -56.7 -46.5 34.0 -13.6 42.0 85 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.2 6,-1.4 0.879 112.4 49.0 -63.3 -39.5 33.5 -12.7 38.3 86 105 A L H X S+ 0 0 26 -4,-1.8 4,-1.4 4,-0.2 -2,-0.2 0.981 117.1 37.5 -63.5 -55.4 36.5 -10.5 38.3 87 106 A E H < S+ 0 0 155 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 124.9 39.1 -71.3 -31.5 39.0 -12.8 40.0 88 107 A K H < S+ 0 0 124 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.836 131.9 20.6 -87.9 -32.7 37.7 -16.0 38.3 89 108 A Y H >< S- 0 0 67 -4,-1.8 3,-1.4 -5,-0.4 -2,-0.2 0.187 102.3-111.2-124.0 14.3 37.0 -14.8 34.8 90 109 A D T 3< S- 0 0 96 -4,-1.4 -4,-0.2 1,-0.3 -3,-0.2 0.883 82.0 -49.8 52.4 44.1 39.1 -11.7 34.5 91 110 A G T 3 S+ 0 0 0 -6,-1.4 -36,-2.8 1,-0.2 -35,-0.6 0.530 104.3 137.6 76.8 7.9 35.9 -9.5 34.4 92 111 A H < - 0 0 38 -3,-1.4 -1,-0.2 -7,-0.5 -38,-0.1 -0.745 58.6-113.7 -90.1 132.2 34.2 -11.6 31.7 93 112 A L - 0 0 0 -40,-0.5 2,-2.2 -42,-0.5 353,-0.9 -0.450 14.4-141.7 -70.9 118.4 30.5 -12.5 32.1 94 113 A P + 0 0 0 0, 0.0 24,-1.9 0, 0.0 25,-0.6 -0.504 60.8 122.5 -77.9 77.2 29.8 -16.2 32.6 95 114 A I E -D 117 0B 0 -2,-2.2 350,-1.6 22,-0.3 2,-0.5 -0.986 50.8-151.2-140.1 141.3 26.7 -16.0 30.5 96 115 A E E -DE 116 444B 27 20,-2.8 20,-1.7 -2,-0.3 2,-0.4 -0.979 13.1-170.3-116.5 129.7 25.5 -17.8 27.4 97 116 A I E -DE 115 443B 0 346,-2.9 345,-2.7 -2,-0.5 346,-1.7 -0.977 1.5-170.3-120.5 125.1 23.1 -16.1 24.9 98 117 A K E +DE 114 441B 61 16,-1.9 16,-2.1 -2,-0.4 2,-0.3 -0.952 15.2 175.0-114.8 137.6 21.4 -17.9 22.1 99 118 A A E -DE 113 440B 1 341,-3.2 341,-2.6 -2,-0.4 14,-0.2 -0.972 36.8-106.3-145.0 154.6 19.5 -16.0 19.5 100 119 A V - 0 0 1 12,-2.4 339,-0.1 -2,-0.3 3,-0.1 -0.420 63.5 -84.4 -70.1 150.8 17.6 -16.3 16.2 101 120 A P > - 0 0 8 0, 0.0 3,-1.9 0, 0.0 -61,-0.2 -0.365 51.4 -98.3 -64.2 146.9 19.8 -14.8 13.4 102 121 A E T 3 S+ 0 0 5 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.360 109.6 27.7 -67.8 135.0 19.6 -11.0 12.9 103 122 A G T 3 S+ 0 0 0 -63,-3.6 -1,-0.3 1,-0.4 -62,-0.1 0.084 85.9 139.1 101.5 -22.6 17.2 -10.0 10.1 104 123 A F < - 0 0 46 -3,-1.9 -64,-2.8 -64,-0.3 2,-0.7 -0.257 50.0-137.4 -52.8 140.9 15.1 -13.1 10.6 105 124 A V E +H 39 0C 22 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.923 30.7 177.6-111.0 108.2 11.3 -12.4 10.3 106 125 A I E -H 38 0C 0 -68,-2.7 -68,-3.2 -2,-0.7 4,-0.1 -0.930 29.4-111.4-121.6 135.7 9.5 -14.3 13.1 107 126 A P E > -H 37 0C 46 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.210 47.9 -88.0 -56.7 149.8 5.8 -14.4 14.1 108 127 A R T 3 S+ 0 0 46 -72,-2.1 -76,-0.2 1,-0.2 -75,-0.1 -0.231 107.7 38.1 -52.1 146.6 4.7 -12.9 17.4 109 128 A G T 3 S+ 0 0 9 -78,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.724 87.7 119.4 83.8 24.5 4.9 -15.1 20.6 110 129 A N S < S- 0 0 13 -3,-0.5 -79,-0.5 -79,-0.3 -1,-0.3 -0.905 72.0 -98.8-119.0 150.4 8.1 -17.0 19.7 111 130 A V E +C 30 0B 0 -2,-0.3 -81,-0.2 301,-0.2 3,-0.1 -0.481 37.7 174.6 -66.1 133.4 11.4 -17.2 21.5 112 131 A L E - 0 0 2 -83,-2.5 -12,-2.4 1,-0.4 2,-0.3 0.699 66.3 -4.7-108.8 -41.9 13.9 -14.8 20.0 113 132 A F E -CD 29 99B 0 -84,-0.9 -84,-2.7 -14,-0.2 -1,-0.4 -0.986 58.7-153.2-149.0 159.1 16.8 -15.2 22.4 114 133 A T E -CD 28 98B 1 -16,-2.1 -16,-1.9 -2,-0.3 2,-0.4 -0.938 7.2-159.9-126.1 153.7 17.5 -17.0 25.7 115 134 A V E +CD 27 97B 0 -88,-3.1 -88,-2.8 -2,-0.3 2,-0.3 -0.996 16.6 162.0-135.5 135.2 20.0 -16.1 28.4 116 135 A E E -CD 26 96B 25 -20,-1.7 -20,-2.8 -2,-0.4 2,-0.2 -0.991 37.5-109.8-148.8 153.6 21.5 -18.4 31.1 117 136 A N E - D 0 95B 2 -92,-0.9 -22,-0.3 -2,-0.3 6,-0.1 -0.598 16.0-157.3 -81.9 146.2 24.5 -18.3 33.5 118 137 A T S S+ 0 0 51 -24,-1.9 -23,-0.2 -2,-0.2 -1,-0.1 0.371 79.3 57.0-105.7 -0.3 27.4 -20.8 32.8 119 138 A D S > S- 0 0 13 -25,-0.6 3,-2.2 1,-0.1 -1,-0.1 -0.999 79.8-136.4-132.8 126.9 28.7 -20.9 36.4 120 139 A P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 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-2,-0.6 -6,-0.2 0.559 63.4 29.1-108.0 -8.5 29.5 30.8 30.3 916 469 B K + 0 0 73 -8,-0.9 -1,-0.3 -10,-0.1 2,-0.3 -0.961 66.8 177.4-159.0 135.4 26.6 30.2 32.8 917 470 B S - 0 0 66 -2,-0.3 2,-0.4 -3,-0.1 -239,-0.1 -0.913 14.4-149.3-143.5 155.9 25.7 27.0 34.6 918 471 B Y - 0 0 11 -2,-0.3 2,-0.1 -351,-0.0 -349,-0.0 -0.983 17.1-128.2-134.6 144.3 23.1 25.7 37.2 919 472 B S > - 0 0 31 -2,-0.4 4,-2.1 1,-0.1 -240,-0.2 -0.469 29.3-112.8 -83.4 166.1 23.3 23.1 39.8 920 473 B F H > S+ 0 0 0 -241,-2.5 4,-2.4 1,-0.2 5,-0.2 0.864 119.1 59.1 -67.9 -29.9 20.6 20.4 40.0 921 474 B D H > S+ 0 0 52 -242,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.896 105.9 46.6 -63.1 -41.4 19.6 21.9 43.3 922 475 B E H > S+ 0 0 93 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 111.3 53.3 -65.9 -40.5 18.8 25.3 41.6 923 476 B I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.943 108.3 48.8 -58.3 -48.7 17.0 23.5 38.8 924 477 B R H < S+ 0 0 24 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.904 111.9 49.2 -58.4 -45.9 14.7 21.6 41.4 925 478 B K H >< S+ 0 0 144 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.932 110.8 50.3 -61.9 -42.6 13.9 24.9 43.2 926 479 B N H 3< S+ 0 0 52 -4,-2.5 -355,-0.4 1,-0.2 -1,-0.2 0.844 111.3 49.4 -61.0 -34.3 13.1 26.6 39.9 927 480 B A T 3< S+ 0 0 2 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.344 82.6 130.7 -92.6 2.3 10.7 23.8 38.9 928 481 B Q < - 0 0 125 -3,-1.2 2,-0.1 -4,-0.4 -357,-0.1 -0.146 61.5-109.2 -51.7 150.5 8.8 23.7 42.2 929 482 B L - 0 0 27 1,-0.1 -1,-0.1 -313,-0.0 -2,-0.0 -0.457 25.2-114.9 -76.0 156.1 5.0 23.6 42.2 930 483 B N 0 0 164 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.947 360.0 360.0 -49.1 -54.1 3.0 26.8 43.4 931 484 B I 0 0 124 -314,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.480 360.0 360.0 -66.0 360.0 1.6 24.9 46.3