==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAY-06 2GVJ . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.KHAN,X.TAO,L.TONG . 929 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 68.1 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 . 106 11.4 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 . 114 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 26.8 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 2 3 1 0 6 0 3 1 2 0 0 0 0 0 0 0 0 1 1 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 9 A F 0 0 120 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.2 30.5 -4.4 30.9 2 10 A N > - 0 0 9 1,-0.1 3,-2.5 3,-0.0 54,-0.1 -0.946 360.0-159.7-124.7 107.0 30.1 -6.6 33.9 3 11 A I G > S+ 0 0 5 -2,-0.5 3,-0.9 52,-0.5 -1,-0.1 0.723 95.5 62.3 -54.3 -27.3 28.0 -9.9 33.5 4 12 A L G 3 S+ 0 0 0 51,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.601 108.3 42.5 -73.5 -17.5 27.6 -9.9 37.3 5 13 A L G < S+ 0 0 21 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.136 96.6 83.0-111.1 15.7 25.8 -6.6 37.0 6 14 A A S < S+ 0 0 5 -3,-0.9 126,-0.3 2,-0.1 2,-0.3 -0.242 75.3 80.9-115.7 46.3 23.8 -7.6 33.9 7 15 A T S S- 0 0 0 662,-0.2 662,-0.8 -3,-0.2 2,-0.3 -0.867 89.9 -79.2-136.3 169.4 20.8 -9.5 35.5 8 16 A D B >> -A 668 0A 2 -2,-0.3 3,-2.0 120,-0.2 4,-0.5 -0.619 47.1-120.6 -69.0 130.3 17.5 -8.7 37.3 9 17 A S G >4 S+ 0 0 0 658,-2.0 3,-1.6 -2,-0.3 4,-0.3 0.807 109.8 57.8 -40.1 -45.3 18.3 -7.8 40.9 10 18 A Y G >4 S+ 0 0 21 1,-0.3 3,-2.1 2,-0.2 682,-0.4 0.811 93.1 67.0 -63.9 -27.4 16.2 -10.6 42.4 11 19 A K G X4 S+ 0 0 6 -3,-2.0 3,-0.6 1,-0.3 4,-0.3 0.668 86.5 70.6 -68.4 -16.9 18.3 -13.3 40.5 12 20 A V G << S+ 0 0 0 -3,-1.6 66,-0.3 -4,-0.5 -1,-0.3 0.723 104.4 42.4 -63.3 -22.5 21.2 -12.2 42.7 13 21 A T G X S+ 0 0 0 -3,-2.1 3,-0.9 -4,-0.3 -1,-0.2 0.400 88.4 91.6-106.3 -0.2 19.2 -14.0 45.5 14 22 A H G X> + 0 0 6 -3,-0.6 3,-2.0 -4,-0.2 4,-1.1 0.737 68.8 72.5 -73.9 -24.0 18.0 -17.1 43.6 15 23 A Y G 34 S+ 0 0 46 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.765 98.6 51.3 -61.6 -24.8 20.9 -19.4 44.6 16 24 A K G <4 S+ 0 0 56 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.277 107.9 54.9 -91.7 8.8 19.5 -19.5 48.1 17 25 A Q T <4 S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.1 0.655 80.7 91.7-119.9 -26.9 16.0 -20.4 46.9 18 26 A Y S < S- 0 0 6 -4,-1.1 679,-0.1 1,-0.1 4,-0.1 -0.312 94.8 -79.2 -63.5 155.5 16.4 -23.6 44.7 19 27 A P > - 0 0 10 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.325 54.5-105.1 -53.4 136.1 16.0 -27.0 46.4 20 28 A P T 3 S+ 0 0 67 0, 0.0 -4,-0.0 0, 0.0 368,-0.0 -0.369 106.7 35.8 -57.7 146.8 19.2 -27.9 48.3 21 29 A N T 3 S+ 0 0 111 1,-0.2 367,-2.8 366,-0.1 2,-0.6 0.813 79.7 151.0 72.5 33.9 21.2 -30.6 46.5 22 30 A T E < +B 387 0B 10 -3,-0.6 101,-0.3 365,-0.2 -1,-0.2 -0.883 17.0 170.6 -98.3 121.3 20.3 -29.3 43.0 23 31 A S E + 0 0 40 363,-2.0 2,-0.3 -2,-0.6 99,-0.2 0.495 62.4 36.7-107.9 -10.3 23.0 -30.0 40.4 24 32 A K E -B 386 0B 55 362,-1.1 362,-1.6 97,-0.1 2,-0.4 -0.984 48.9-174.3-151.2 130.0 21.3 -29.0 37.2 25 33 A V E -B 385 0B 0 -2,-0.3 92,-0.7 360,-0.2 2,-0.5 -0.984 15.9-168.2-124.0 118.8 18.9 -26.3 36.1 26 34 A Y E +BC 384 116B 12 358,-3.4 357,-2.4 -2,-0.4 358,-1.6 -0.927 9.8 176.9-112.9 126.2 17.7 -26.7 32.4 27 35 A S E -BC 382 115B 0 88,-3.5 88,-3.7 -2,-0.5 2,-0.3 -0.949 9.3-162.3-133.1 149.3 15.9 -23.8 30.8 28 36 A Y E -BC 381 114B 1 353,-2.6 353,-2.0 -2,-0.3 2,-0.4 -0.845 12.6-133.5-129.4 166.1 14.4 -23.2 27.3 29 37 A F E +BC 380 113B 0 84,-2.8 83,-2.9 -2,-0.3 84,-1.0 -0.967 29.7 161.9-123.8 134.9 13.3 -20.2 25.1 30 38 A E E -BC 379 111B 7 349,-2.3 349,-2.5 -2,-0.4 2,-0.9 -0.971 46.1-122.9-143.0 158.4 10.1 -20.1 23.1 31 39 A C E -B 378 0B 2 79,-0.6 78,-2.2 -2,-0.3 79,-0.3 -0.877 52.1-128.7 -96.4 94.2 7.7 -17.7 21.3 32 40 A R 0 0 30 345,-2.7 76,-0.1 -2,-0.9 374,-0.0 -0.169 360.0 360.0 -59.4 130.6 4.7 -19.0 23.4 33 41 A E 0 0 168 74,-0.1 -1,-0.1 75,-0.1 76,-0.1 -0.147 360.0 360.0 -56.1 360.0 1.7 -19.9 21.2 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 86 0, 0.0 73,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 55.4 2.4 -13.9 13.6 36 55 A E + 0 0 172 1,-0.1 72,-0.9 71,-0.1 2,-0.3 0.247 360.0 46.5 -84.8 19.5 2.2 -17.7 13.6 37 56 A E E S-H 107 0C 51 70,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.922 70.4-158.5-166.9 122.2 5.8 -18.1 12.5 38 57 A T E -H 106 0C 1 68,-3.1 68,-2.6 -2,-0.3 2,-0.6 -0.863 18.4-129.1-119.2 145.3 9.1 -16.4 13.7 39 58 A V E -H 105 0C 0 101,-0.5 2,-0.9 -2,-0.3 105,-0.3 -0.801 24.7-140.8 -84.1 116.5 12.6 -15.7 12.4 40 59 A F + 0 0 2 64,-2.8 63,-4.0 -2,-0.6 2,-0.3 -0.722 44.8 143.9 -77.9 108.3 15.2 -16.9 14.9 41 60 A Y + 0 0 2 -2,-0.9 102,-0.1 61,-0.2 99,-0.1 -0.989 36.1 39.7-145.1 138.7 17.9 -14.1 14.8 42 61 A G > + 0 0 2 -2,-0.3 4,-1.3 97,-0.1 3,-0.4 0.119 68.2 105.2 124.1 -19.7 20.2 -12.4 17.2 43 62 A L H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.893 78.7 60.8 -57.0 -44.6 21.6 -14.9 19.7 44 63 A Q H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 100.8 54.9 -55.9 -40.0 25.0 -15.0 18.0 45 64 A Y H > S+ 0 0 14 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.945 110.9 44.5 -54.4 -52.6 25.5 -11.2 18.7 46 65 A I H X>S+ 0 0 8 -4,-1.3 4,-2.4 -3,-0.2 5,-1.2 0.897 110.2 54.5 -61.3 -46.4 24.8 -11.7 22.5 47 66 A L H X>S+ 0 0 5 -4,-2.4 5,-1.7 3,-0.2 4,-0.6 0.910 116.3 37.7 -53.3 -48.2 27.1 -14.8 22.8 48 67 A N H <5S+ 0 0 30 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.903 122.9 39.0 -72.1 -46.9 30.1 -13.0 21.3 49 68 A K H <5S+ 0 0 89 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.848 134.3 12.1 -74.0 -36.2 29.6 -9.5 22.8 50 69 A Y H <5S+ 0 0 17 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.739 127.7 34.4-119.2 -34.2 28.5 -10.5 26.3 51 70 A L T < - 0 0 33 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.846 51.0-107.1-130.8 170.2 37.6 -11.3 37.0 58 77 A K H > S+ 0 0 79 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.866 121.0 51.9 -63.6 -38.1 38.5 -10.5 40.6 59 78 A E H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.841 107.2 51.8 -68.7 -35.6 37.7 -6.8 40.0 60 79 A K H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.836 108.7 51.5 -72.7 -31.4 34.3 -7.6 38.5 61 80 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.883 112.9 44.9 -69.2 -41.7 33.4 -9.7 41.6 62 81 A Q H X S+ 0 0 77 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.938 111.4 53.0 -65.4 -49.0 34.4 -6.8 43.9 63 82 A E H X S+ 0 0 87 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.946 113.8 43.1 -49.0 -54.7 32.6 -4.2 41.8 64 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.890 112.1 53.4 -61.6 -43.5 29.4 -6.3 42.0 65 84 A K H X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.932 110.7 47.5 -54.8 -49.8 29.9 -7.1 45.7 66 85 A D H X S+ 0 0 93 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.895 115.2 44.1 -59.6 -48.0 30.1 -3.3 46.5 67 86 A V H X S+ 0 0 33 -4,-2.2 4,-3.2 -5,-0.2 3,-0.4 0.952 112.9 50.0 -62.8 -53.1 27.1 -2.3 44.4 68 87 A Y H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 6,-0.5 0.814 104.5 59.4 -61.8 -34.5 24.8 -5.1 45.7 69 88 A K H X>S+ 0 0 85 -4,-1.9 4,-0.8 -5,-0.3 5,-0.6 0.921 115.5 34.4 -55.1 -48.7 25.7 -4.3 49.3 70 89 A E H <5S+ 0 0 71 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.882 118.4 53.2 -75.1 -40.4 24.3 -0.8 48.8 71 90 A H H <5S+ 0 0 1 -4,-3.2 618,-1.8 1,-0.2 -2,-0.2 0.892 123.7 26.1 -62.9 -44.6 21.5 -1.9 46.4 72 91 A F H <5S- 0 0 15 -4,-3.0 -1,-0.2 2,-0.3 -2,-0.2 0.543 95.1-134.3 -92.7 -12.0 20.1 -4.6 48.7 73 92 A Q T <5S+ 0 0 127 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.807 82.1 81.1 56.0 31.5 21.3 -3.0 52.0 74 93 A D S + 0 0 18 -66,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.451 45.7 154.4 -84.2 68.1 27.1 -15.2 45.7 79 98 A E H > S+ 0 0 55 -2,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.897 74.3 53.9 -57.8 -43.4 30.7 -14.3 45.9 80 99 A K H > S+ 0 0 185 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.923 109.0 48.0 -57.3 -49.3 31.7 -18.0 46.5 81 100 A G H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 114.4 45.0 -58.8 -44.2 29.8 -19.1 43.4 82 101 A W H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.811 109.8 55.5 -73.0 -32.5 31.4 -16.5 41.2 83 102 A N H X S+ 0 0 31 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.860 102.7 57.5 -64.0 -37.6 34.9 -17.1 42.7 84 103 A Y H X S+ 0 0 52 -4,-1.9 4,-3.4 2,-0.2 5,-0.5 0.928 105.9 48.3 -58.1 -49.8 34.5 -20.8 41.7 85 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 6,-1.7 0.913 114.5 47.5 -55.5 -45.8 34.0 -19.9 38.0 86 105 A L H X S+ 0 0 30 -4,-1.7 4,-0.6 4,-0.2 -2,-0.2 0.941 119.6 37.7 -60.7 -50.2 37.1 -17.5 38.2 87 106 A E H < S+ 0 0 153 -4,-3.1 -2,-0.2 3,-0.2 -3,-0.2 0.877 126.6 33.0 -71.8 -41.1 39.3 -20.1 39.9 88 107 A K H < S+ 0 0 136 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.822 131.9 25.3 -90.1 -34.6 38.2 -23.3 38.1 89 108 A Y H >< S- 0 0 65 -4,-1.8 3,-1.5 -5,-0.5 -3,-0.1 0.119 103.0-110.9-119.4 18.0 37.3 -22.1 34.6 90 109 A D T 3< S- 0 0 97 -4,-0.6 -4,-0.2 1,-0.3 -34,-0.2 0.880 80.8 -53.2 49.1 42.7 39.5 -19.0 34.3 91 110 A G T 3 S+ 0 0 0 -6,-1.7 -36,-2.3 1,-0.2 -35,-1.0 0.646 103.9 136.1 71.2 17.6 36.3 -16.9 34.4 92 111 A H < - 0 0 40 -3,-1.5 -1,-0.2 -7,-0.5 -38,-0.1 -0.796 61.9-107.0 -94.5 139.4 34.6 -18.7 31.5 93 112 A L - 0 0 0 -42,-0.5 2,-2.3 -40,-0.4 353,-0.5 -0.516 16.9-138.8 -74.1 121.4 30.9 -19.6 32.0 94 113 A P + 0 0 0 0, 0.0 24,-2.6 0, 0.0 25,-0.7 -0.432 62.8 123.6 -73.1 68.4 30.2 -23.3 32.7 95 114 A I E -D 117 0B 0 -2,-2.3 350,-2.2 22,-0.3 2,-0.4 -0.935 49.4-155.1-134.4 144.1 27.1 -23.2 30.4 96 115 A E E -DE 116 444B 27 20,-2.8 20,-1.7 -2,-0.3 2,-0.4 -0.998 13.3-170.8-120.6 128.0 25.9 -25.1 27.3 97 116 A I E -DE 115 443B 0 346,-3.0 345,-2.8 -2,-0.4 346,-1.5 -0.978 2.4-167.7-118.2 131.6 23.4 -23.5 24.9 98 117 A K E +DE 114 441B 56 16,-1.8 16,-2.4 -2,-0.4 2,-0.3 -0.931 16.0 172.1-117.2 142.1 21.7 -25.3 22.0 99 118 A A E -DE 113 440B 2 341,-2.7 341,-2.4 -2,-0.4 14,-0.2 -0.999 37.1-106.5-153.0 148.0 19.8 -23.5 19.3 100 119 A V - 0 0 1 12,-2.1 339,-0.1 -2,-0.3 3,-0.1 -0.421 64.5 -80.6 -65.3 144.2 18.0 -23.7 16.0 101 120 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 -61,-0.2 -0.241 52.9-101.4 -52.6 136.3 20.1 -22.2 13.1 102 121 A E T 3 S+ 0 0 6 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.356 110.7 32.5 -58.1 138.9 19.9 -18.4 12.9 103 122 A G T 3 S+ 0 0 0 -63,-4.0 -1,-0.3 1,-0.3 -62,-0.1 0.086 84.7 141.2 95.1 -22.3 17.5 -17.4 10.1 104 123 A F < - 0 0 44 -3,-2.0 -64,-2.8 -64,-0.3 2,-0.7 -0.283 46.8-141.9 -56.1 136.4 15.2 -20.4 10.6 105 124 A V E +H 39 0C 23 355,-0.4 -66,-0.2 -66,-0.2 -1,-0.1 -0.910 30.0 173.9-105.6 107.6 11.6 -19.6 10.3 106 125 A I E -H 38 0C 0 -68,-2.6 -68,-3.1 -2,-0.7 4,-0.1 -0.951 31.5-113.2-125.9 136.0 9.6 -21.6 12.9 107 126 A P E -H 37 0C 46 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.159 48.1 -88.0 -57.9 155.8 6.0 -21.7 14.0 108 127 A R S S+ 0 0 48 -72,-0.9 -76,-0.2 1,-0.2 3,-0.1 -0.250 105.8 45.3 -69.4 153.9 5.1 -20.5 17.5 109 128 A G S S+ 0 0 9 -78,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.628 86.8 121.9 88.9 16.5 5.1 -22.7 20.5 110 129 A N S S- 0 0 15 -3,-0.5 -79,-0.6 -79,-0.3 -1,-0.3 -0.885 70.3-106.2-114.0 143.7 8.4 -24.3 19.6 111 130 A V E +C 30 0B 0 -2,-0.4 -81,-0.2 1,-0.2 3,-0.1 -0.490 35.9 173.9 -62.7 126.3 11.8 -24.6 21.5 112 131 A L E - 0 0 2 -83,-2.9 -12,-2.1 1,-0.4 2,-0.3 0.695 65.2 -3.1-108.6 -34.4 14.3 -22.2 19.9 113 132 A F E -CD 29 99B 0 -84,-1.0 -84,-2.8 -14,-0.2 -1,-0.4 -0.982 59.0-151.9-154.3 158.3 17.1 -22.5 22.4 114 133 A T E -CD 28 98B 1 -16,-2.4 -16,-1.8 -2,-0.3 2,-0.4 -0.944 6.5-160.1-128.3 152.6 18.0 -24.3 25.6 115 134 A V E +CD 27 97B 0 -88,-3.7 -88,-3.5 -2,-0.3 2,-0.3 -0.999 17.5 157.9-136.1 132.6 20.4 -23.4 28.5 116 135 A E E -CD 26 96B 30 -20,-1.7 -20,-2.8 -2,-0.4 -90,-0.2 -0.984 39.3-108.1-149.1 151.4 21.9 -25.6 31.2 117 136 A N E - D 0 95B 2 -92,-0.7 -22,-0.3 -2,-0.3 6,-0.1 -0.486 14.6-156.1 -73.7 147.4 24.9 -25.6 33.5 118 137 A T S S+ 0 0 47 -24,-2.6 -23,-0.2 -2,-0.2 -1,-0.1 0.498 80.8 57.6-101.5 -8.7 27.8 -28.0 32.7 119 138 A D S > S- 0 0 10 -25,-0.7 3,-1.7 3,-0.1 -1,-0.1 -0.995 78.2-137.9-126.7 126.7 29.1 -28.0 36.3 120 139 A P G > S+ 0 0 72 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.744 104.2 59.4 -53.7 -30.9 26.9 -29.0 39.2 121 140 A E G 3 S+ 0 0 118 1,-0.2 3,-0.5 2,-0.1 -97,-0.1 0.794 99.3 59.6 -66.4 -29.2 28.2 -26.1 41.4 122 141 A C G X> + 0 0 0 -3,-1.7 3,-1.3 1,-0.2 4,-0.5 -0.095 62.8 124.4 -96.2 34.7 26.9 -23.7 38.8 123 142 A Y T X4 S+ 0 0 47 -3,-0.8 3,-0.5 -101,-0.3 4,-0.4 0.830 73.5 55.6 -58.2 -36.0 23.2 -24.7 39.0 124 143 A W T 3> S+ 0 0 13 -3,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.591 92.9 72.9 -72.9 -14.6 22.3 -21.0 39.7 125 144 A L H <> S+ 0 0 0 -3,-1.3 4,-1.4 1,-0.2 3,-0.3 0.813 78.7 71.5 -77.8 -33.7 24.0 -19.8 36.6 126 145 A T H << S+ 0 0 0 -4,-0.5 3,-0.2 -3,-0.5 -1,-0.2 0.907 110.1 31.0 -47.9 -53.7 21.4 -21.1 34.0 127 146 A N H >4 S+ 0 0 3 -4,-0.4 3,-1.0 1,-0.2 4,-0.4 0.557 103.8 76.0 -90.1 -6.6 18.8 -18.5 35.0 128 147 A W H 3< S+ 0 0 7 -4,-0.6 3,-0.5 -3,-0.3 4,-0.3 0.903 101.5 44.9 -60.0 -40.8 21.3 -15.7 36.0 129 148 A I T 3X S+ 0 0 2 -4,-1.4 4,-1.6 -3,-0.2 -1,-0.2 0.167 84.8 99.5 -92.2 13.6 21.8 -15.2 32.3 130 149 A E H <> S+ 0 0 11 -3,-1.0 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-65.2 -43.0 19.1 18.1 41.4 924 476 B I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.939 109.3 47.8 -59.8 -51.2 17.2 16.3 38.7 925 477 B R H < S+ 0 0 44 -4,-2.2 4,-0.4 2,-0.2 3,-0.2 0.928 112.0 50.7 -53.6 -50.5 15.0 14.4 41.2 926 478 B K H >< S+ 0 0 154 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.912 111.1 48.1 -54.1 -48.2 14.4 17.7 43.0 927 479 B N H 3< S+ 0 0 58 -4,-2.7 -355,-0.4 1,-0.2 -1,-0.2 0.820 110.6 52.9 -59.8 -34.4 13.4 19.5 39.8 928 480 B A T 3< S+ 0 0 2 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.378 81.1 132.8 -88.1 2.6 11.0 16.6 38.8 929 481 B Q < - 0 0 128 -3,-1.2 2,-0.2 -4,-0.4 -357,-0.1 -0.100 59.3-111.7 -56.0 149.7 9.1 16.6 42.1 930 482 B L - 0 0 25 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.568 18.5-124.0 -79.4 148.1 5.2 16.4 42.1 931 483 B N 0 0 160 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.819 360.0 360.0 -54.7 -34.3 3.3 19.5 43.3 932 484 B I 0 0 114 -314,-0.0 -2,-0.0 0, 0.0 -310,-0.0 0.211 360.0 360.0 -58.0 360.0 1.5 17.3 45.8