==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-DEC-06 2E5D . COMPND 2 MOLECULE: NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.TAKAHASHI,S.NAKAMURA,Y.KOBAYASHI,T.OHKUBO . 932 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 644 69.1 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 . 120 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 26.9 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 5 4 2 3 1 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 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 0 216 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 33.1 -1.9 30.5 2 9 A F - 0 0 62 2,-0.0 2,-0.5 1,-0.0 3,-0.1 -0.509 360.0-164.5 -74.5 136.0 30.4 -4.6 30.6 3 10 A N > - 0 0 17 -2,-0.2 3,-2.4 1,-0.1 4,-0.1 -0.935 11.9-161.1-126.9 107.8 29.9 -6.7 33.7 4 11 A I G > S+ 0 0 2 54,-0.5 3,-1.0 -2,-0.5 -1,-0.1 0.738 93.1 63.8 -58.8 -24.9 27.8 -9.9 33.4 5 12 A L G 3 S+ 0 0 0 53,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.657 108.8 40.8 -72.5 -18.1 27.4 -9.9 37.2 6 13 A L G < S+ 0 0 27 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.149 96.6 85.2-111.0 14.4 25.6 -6.6 36.8 7 14 A A S < S+ 0 0 2 -3,-1.0 128,-0.3 666,-0.1 2,-0.3 -0.202 75.4 79.0-112.8 40.8 23.6 -7.7 33.7 8 15 A T S S- 0 0 0 -3,-0.2 665,-0.8 126,-0.1 2,-0.2 -0.890 90.8 -82.0-136.2 165.3 20.7 -9.5 35.3 9 16 A D B > -A 672 0A 2 -2,-0.3 3,-1.3 122,-0.2 4,-0.5 -0.540 45.7-120.1 -63.7 136.6 17.4 -8.6 37.0 10 17 A S G > S+ 0 0 0 661,-1.6 3,-1.9 1,-0.3 4,-0.4 0.863 110.3 57.9 -49.2 -44.9 18.1 -7.8 40.7 11 18 A Y G > S+ 0 0 21 1,-0.3 3,-1.7 2,-0.2 685,-0.4 0.797 93.4 67.5 -61.6 -27.7 15.9 -10.6 42.0 12 19 A K G X S+ 0 0 5 -3,-1.3 3,-0.7 1,-0.3 4,-0.4 0.699 87.1 69.1 -65.0 -19.6 18.0 -13.2 40.1 13 20 A V G < S+ 0 0 0 -3,-1.9 68,-0.3 -4,-0.5 -1,-0.3 0.774 103.5 44.4 -64.3 -25.9 20.8 -12.3 42.5 14 21 A T G X S+ 0 0 0 -3,-1.7 3,-0.8 -4,-0.4 -1,-0.2 0.407 88.7 89.2-100.5 0.3 18.8 -14.0 45.2 15 22 A H G X> + 0 0 5 -3,-0.7 3,-2.2 -4,-0.3 4,-1.2 0.754 69.4 72.4 -75.9 -25.5 17.6 -17.1 43.4 16 23 A Y G 34 S+ 0 0 47 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.775 100.8 49.2 -58.6 -26.3 20.6 -19.4 44.3 17 24 A K G <4 S+ 0 0 58 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.394 108.8 55.8 -88.7 0.2 19.1 -19.5 47.8 18 25 A Q T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 2,-0.1 699,-0.1 0.677 80.9 92.8-110.9 -24.6 15.6 -20.3 46.4 19 26 A Y S < S- 0 0 6 -4,-1.2 682,-0.1 1,-0.1 3,-0.1 -0.266 92.9 -81.3 -66.9 157.7 16.0 -23.5 44.3 20 27 A P > - 0 0 9 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.403 54.4-104.4 -59.1 135.2 15.4 -26.9 45.9 21 28 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.272 106.1 33.3 -54.1 150.3 18.5 -28.0 47.8 22 29 A N T 3 S+ 0 0 111 1,-0.2 369,-2.5 368,-0.1 2,-0.6 0.738 80.2 150.8 69.1 26.6 20.5 -30.7 46.0 23 30 A T E < +B 390 0B 10 -3,-0.8 103,-0.3 367,-0.2 367,-0.2 -0.824 17.2 171.2 -90.8 119.4 19.7 -29.3 42.6 24 31 A S E + 0 0 42 365,-2.5 2,-0.4 -2,-0.6 101,-0.2 0.539 62.7 37.8-103.4 -12.9 22.5 -30.1 40.1 25 32 A K E -B 389 0B 47 364,-1.1 364,-1.6 99,-0.1 2,-0.4 -0.994 49.3-174.9-146.6 134.2 20.8 -29.0 36.9 26 33 A V E -B 388 0B 0 -2,-0.4 94,-0.8 362,-0.2 2,-0.5 -0.996 14.9-171.7-124.6 124.6 18.5 -26.2 35.7 27 34 A Y E +BC 387 119B 11 360,-2.8 359,-2.5 -2,-0.4 360,-1.9 -0.976 9.6 173.1-123.1 121.9 17.3 -26.5 32.1 28 35 A S E -BC 385 118B 0 90,-2.8 90,-3.1 -2,-0.5 2,-0.3 -0.858 11.2-159.1-130.3 161.0 15.4 -23.7 30.5 29 36 A Y E -BC 384 117B 1 355,-2.7 355,-2.3 -2,-0.3 2,-0.4 -0.951 12.4-133.4-141.7 158.9 14.0 -22.8 27.0 30 37 A F E +BC 383 116B 0 86,-2.8 85,-2.7 -2,-0.3 86,-1.0 -0.931 30.3 162.8-114.0 135.8 12.9 -19.9 24.9 31 38 A E E -BC 382 114B 7 351,-2.4 351,-2.6 -2,-0.4 2,-0.9 -0.979 43.9-125.1-143.7 158.6 9.7 -19.9 22.8 32 39 A C E -B 381 0B 2 81,-0.6 80,-2.9 -2,-0.3 81,-0.3 -0.868 49.4-130.4 -98.3 93.3 7.4 -17.5 21.0 33 40 A R - 0 0 30 347,-2.5 2,-0.1 -2,-0.9 78,-0.1 -0.059 15.7-120.3 -54.4 143.0 4.2 -18.8 22.7 34 41 A E 0 0 127 1,-0.2 -1,-0.1 77,-0.1 5,-0.0 -0.353 360.0 360.0 -76.3 156.8 1.2 -19.6 20.6 35 42 A K 0 0 184 -2,-0.1 -1,-0.2 76,-0.0 -2,-0.0 0.706 360.0 360.0 -97.9 360.0 -2.3 -18.0 20.9 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 A K 0 0 217 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.7 -1.4 -12.4 12.9 38 54 A Y + 0 0 25 340,-0.2 73,-0.1 1,-0.1 110,-0.0 -0.737 360.0 162.7-116.4 79.6 2.2 -13.6 13.3 39 55 A E + 0 0 168 -2,-0.6 72,-2.2 1,-0.1 2,-0.3 0.715 64.9 37.3 -75.0 -22.1 2.1 -17.4 12.8 40 56 A E E S-H 110 0C 45 70,-0.3 2,-0.4 107,-0.1 -1,-0.1 -0.991 70.1-150.8-136.1 142.5 5.8 -17.9 12.1 41 57 A T E -H 109 0C 1 68,-3.1 68,-2.7 -2,-0.3 2,-0.6 -0.879 14.2-132.3-117.0 141.4 8.9 -16.2 13.5 42 58 A V E -H 108 0C 1 101,-0.5 2,-0.8 -2,-0.4 105,-0.3 -0.812 24.2-140.9 -85.6 118.9 12.4 -15.5 12.1 43 59 A F + 0 0 0 64,-2.4 63,-3.5 -2,-0.6 2,-0.3 -0.753 44.4 139.4 -84.5 112.5 15.0 -16.7 14.7 44 60 A Y + 0 0 2 -2,-0.8 99,-0.2 95,-0.2 102,-0.1 -0.991 35.1 45.2-153.2 143.3 17.8 -14.1 14.6 45 61 A G > + 0 0 2 -2,-0.3 4,-1.3 97,-0.2 3,-0.3 0.166 69.4 104.4 117.3 -16.9 20.1 -12.2 17.0 46 62 A L H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 77.3 60.0 -63.0 -42.2 21.4 -14.8 19.5 47 63 A Q H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.834 103.0 53.5 -55.9 -37.9 24.9 -15.0 17.8 48 64 A Y H > S+ 0 0 14 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.932 111.0 45.1 -59.2 -50.3 25.3 -11.3 18.6 49 65 A I H X>S+ 0 0 10 -4,-1.3 4,-2.3 1,-0.2 5,-1.1 0.922 111.6 52.8 -62.5 -46.1 24.5 -11.8 22.3 50 66 A L H X>S+ 0 0 2 -4,-2.9 5,-1.8 3,-0.2 4,-0.7 0.915 116.6 38.1 -55.4 -47.9 26.8 -14.9 22.5 51 67 A N H <5S+ 0 0 35 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.903 120.7 41.6 -74.2 -44.6 29.8 -13.1 21.1 52 68 A K H <5S+ 0 0 92 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.850 133.8 9.4 -73.4 -34.2 29.4 -9.6 22.7 53 69 A Y H <5S+ 0 0 16 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.727 125.1 40.1-122.1 -32.0 28.4 -10.7 26.2 54 70 A L T < - 0 0 32 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.905 49.1-110.5-132.4 167.5 37.3 -11.4 36.9 61 77 A K H > S+ 0 0 140 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.836 120.8 51.3 -65.2 -31.8 38.2 -10.7 40.6 62 78 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 108.4 50.1 -70.6 -41.7 37.6 -7.0 40.0 63 79 A K H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.839 110.1 51.3 -66.5 -34.7 34.1 -7.7 38.4 64 80 A I H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.917 111.0 47.4 -66.4 -44.9 33.2 -9.9 41.4 65 81 A Q H X S+ 0 0 84 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.891 111.9 49.7 -64.9 -41.6 34.2 -7.1 43.9 66 82 A E H X S+ 0 0 75 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.916 112.1 47.7 -64.1 -44.7 32.3 -4.4 42.0 67 83 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.923 112.1 50.8 -59.4 -46.0 29.2 -6.5 41.9 68 84 A K H X S+ 0 0 51 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.905 112.3 46.4 -57.8 -45.8 29.6 -7.3 45.6 69 85 A D H X S+ 0 0 79 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.893 115.2 45.5 -65.3 -44.7 29.9 -3.6 46.5 70 86 A V H >X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 3,-0.6 0.952 114.0 47.3 -63.8 -51.8 27.0 -2.5 44.3 71 87 A Y H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 6,-0.5 0.794 103.3 63.4 -65.7 -29.8 24.6 -5.2 45.5 72 88 A K H 3X>S+ 0 0 86 -4,-1.7 4,-0.8 -5,-0.3 5,-0.7 0.903 114.1 33.7 -57.1 -43.9 25.5 -4.6 49.2 73 89 A E H <<5S+ 0 0 67 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.868 116.0 56.8 -78.6 -39.0 24.0 -1.1 48.8 74 90 A H H <5S+ 0 0 1 -4,-2.7 619,-2.0 1,-0.2 -2,-0.2 0.877 124.4 22.5 -61.8 -41.0 21.3 -2.1 46.3 75 91 A F H <5S- 0 0 19 -4,-2.6 -1,-0.2 2,-0.4 -2,-0.2 0.573 96.4-129.9 -99.0 -14.5 19.8 -4.7 48.7 76 92 A Q T <5S+ 0 0 129 -4,-0.8 2,-0.3 -5,-0.4 -3,-0.2 0.863 85.3 81.7 59.3 38.2 21.2 -3.3 52.0 77 93 A D S + 0 0 18 -68,-0.3 4,-1.7 1,-0.2 5,-0.2 -0.521 46.5 158.1 -80.6 75.3 26.6 -15.1 45.6 82 98 A E H > S+ 0 0 68 -2,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.897 73.3 53.0 -65.0 -42.4 30.4 -14.2 45.7 83 99 A K H > S+ 0 0 184 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 108.2 50.6 -60.4 -44.6 31.4 -17.8 46.4 84 100 A G H > S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.883 114.5 42.6 -61.9 -43.0 29.4 -19.1 43.4 85 101 A W H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.858 111.5 54.5 -72.8 -37.6 31.0 -16.5 41.0 86 102 A N H X S+ 0 0 50 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.853 102.7 59.0 -63.0 -35.3 34.5 -17.0 42.5 87 103 A Y H X S+ 0 0 65 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.928 106.4 47.0 -55.5 -49.3 34.0 -20.8 41.8 88 104 A I H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 6,-1.6 0.882 112.9 49.9 -61.4 -41.9 33.6 -20.0 38.0 89 105 A L H X S+ 0 0 24 -4,-1.9 4,-0.7 4,-0.2 -2,-0.2 0.926 117.3 39.0 -61.2 -47.9 36.6 -17.7 38.0 90 106 A E H < S+ 0 0 141 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.879 123.5 36.3 -74.9 -40.8 38.9 -20.2 39.7 91 107 A K H < S+ 0 0 134 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.851 132.4 22.5 -84.1 -37.3 37.8 -23.4 38.0 92 108 A Y H >< S- 0 0 82 -4,-1.7 3,-1.4 -5,-0.4 -2,-0.2 0.162 103.7-109.2-119.8 17.4 37.1 -22.3 34.5 93 109 A D T 3< S- 0 0 91 -4,-0.7 -4,-0.2 1,-0.2 -34,-0.2 0.875 81.7 -53.5 50.5 41.9 39.1 -19.0 34.2 94 110 A G T 3 S+ 0 0 0 -6,-1.6 -36,-2.1 1,-0.3 -35,-0.7 0.588 102.2 139.7 73.5 11.9 35.9 -17.0 34.3 95 111 A H < - 0 0 37 -3,-1.4 -1,-0.3 -7,-0.5 -38,-0.1 -0.740 59.0-110.8 -86.6 136.1 34.3 -19.0 31.4 96 112 A L - 0 0 0 -42,-0.5 2,-2.4 -40,-0.4 353,-0.7 -0.529 15.2-141.0 -74.6 117.4 30.6 -19.7 31.8 97 113 A P + 0 0 0 0, 0.0 24,-2.4 0, 0.0 25,-0.7 -0.467 60.8 124.6 -74.8 72.8 29.8 -23.5 32.3 98 114 A I E -D 120 0B 0 -2,-2.4 350,-1.8 22,-0.3 2,-0.5 -0.977 49.3-153.4-135.3 140.4 26.7 -23.2 30.1 99 115 A E E -DE 119 447B 29 20,-2.9 20,-1.6 -2,-0.3 2,-0.5 -0.986 12.8-171.8-116.1 126.9 25.5 -25.1 27.1 100 116 A I E -DE 118 446B 0 346,-2.8 345,-2.9 -2,-0.5 346,-1.6 -0.976 1.8-169.9-118.9 124.4 23.1 -23.3 24.7 101 117 A K E +DE 117 444B 61 16,-1.6 16,-2.6 -2,-0.5 2,-0.3 -0.945 16.3 169.4-113.3 135.1 21.4 -25.2 21.8 102 118 A A E -DE 116 443B 1 341,-2.9 341,-2.9 -2,-0.4 14,-0.2 -0.970 38.5-100.6-144.7 154.0 19.5 -23.2 19.1 103 119 A V - 0 0 1 12,-2.3 339,-0.1 -2,-0.3 3,-0.1 -0.463 62.0 -85.4 -63.9 146.1 17.8 -23.4 15.7 104 120 A P > - 0 0 10 0, 0.0 3,-1.6 0, 0.0 -61,-0.2 -0.280 53.9 -99.5 -54.9 140.3 20.0 -22.1 12.9 105 121 A E T 3 S+ 0 0 5 1,-0.2 -61,-0.2 -3,-0.1 358,-0.2 -0.385 109.2 32.6 -67.6 139.9 19.6 -18.3 12.6 106 122 A G T 3 S+ 0 0 0 -63,-3.5 -1,-0.2 1,-0.4 -62,-0.1 0.045 84.5 139.2 98.9 -23.5 17.3 -17.2 9.8 107 123 A F < - 0 0 44 -3,-1.6 -64,-2.4 -64,-0.3 2,-0.7 -0.260 50.3-137.3 -55.0 137.0 15.1 -20.3 10.3 108 124 A V E -H 42 0C 22 355,-0.4 -66,-0.2 -66,-0.2 -1,-0.1 -0.902 29.3-178.6-103.9 112.0 11.3 -19.5 10.1 109 125 A I E -H 41 0C 0 -68,-2.7 -68,-3.1 -2,-0.7 4,-0.1 -0.939 27.1-116.0-122.8 130.7 9.5 -21.4 12.8 110 126 A P E -H 40 0C 45 0, 0.0 3,-0.4 0, 0.0 -70,-0.3 -0.223 48.3 -87.0 -56.3 150.2 5.8 -21.6 13.7 111 127 A R S S+ 0 0 32 -72,-2.2 -78,-0.2 1,-0.2 -77,-0.1 -0.138 108.2 39.6 -56.6 153.9 4.7 -20.2 17.1 112 128 A G S S+ 0 0 10 -80,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.751 87.7 120.2 76.1 27.1 4.8 -22.4 20.2 113 129 A N S S- 0 0 13 -3,-0.4 -81,-0.6 -81,-0.3 -1,-0.3 -0.926 71.4-101.2-121.1 148.4 8.1 -24.2 19.3 114 130 A V E +C 31 0B 0 -2,-0.3 -83,-0.2 1,-0.2 3,-0.1 -0.489 36.2 175.0 -65.2 127.8 11.4 -24.3 21.2 115 131 A L E - 0 0 2 -85,-2.7 -12,-2.3 1,-0.4 2,-0.3 0.744 66.6 -4.0-105.0 -39.4 13.9 -21.9 19.6 116 132 A F E -CD 30 102B 0 -86,-1.0 -86,-2.8 -14,-0.2 -1,-0.4 -0.989 58.6-151.4-150.6 158.2 16.7 -22.3 22.1 117 133 A T E -CD 29 101B 0 -16,-2.6 -16,-1.6 -2,-0.3 2,-0.4 -0.931 7.1-158.0-125.5 152.6 17.6 -24.1 25.3 118 134 A V E +CD 28 100B 0 -90,-3.1 -90,-2.8 -2,-0.3 2,-0.3 -0.995 17.4 162.7-132.8 135.3 20.0 -23.2 28.2 119 135 A E E -CD 27 99B 20 -20,-1.6 -20,-2.9 -2,-0.4 2,-0.3 -0.993 35.9-113.5-149.5 150.3 21.6 -25.6 30.8 120 136 A N E - D 0 98B 2 -94,-0.8 -22,-0.3 -2,-0.3 6,-0.1 -0.619 13.8-159.4 -82.4 145.2 24.5 -25.6 33.2 121 137 A T S S+ 0 0 49 -24,-2.4 -23,-0.2 -2,-0.3 -1,-0.1 0.508 78.2 59.7-102.1 -8.8 27.4 -28.0 32.6 122 138 A D S > S- 0 0 9 -25,-0.7 3,-2.2 1,-0.1 -1,-0.1 -0.992 77.7-138.3-122.7 126.5 28.7 -28.0 36.1 123 139 A P G > S+ 0 0 78 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.715 103.6 61.4 -53.6 -26.2 26.4 -29.1 39.1 124 140 A E G 3 S+ 0 0 114 1,-0.2 3,-0.4 2,-0.1 -99,-0.1 0.733 99.4 56.5 -70.6 -23.6 27.7 -26.2 41.2 125 141 A C G X> + 0 0 0 -3,-2.2 3,-1.8 1,-0.2 4,-0.6 -0.048 60.5 126.8-107.6 31.0 26.3 -23.7 38.7 126 142 A Y T X4 S+ 0 0 48 -3,-0.8 3,-0.6 -103,-0.3 4,-0.4 0.830 75.8 56.6 -48.7 -36.7 22.7 -24.8 38.7 127 143 A W T 3> S+ 0 0 12 -3,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.633 91.8 71.8 -73.4 -17.7 21.9 -21.1 39.5 128 144 A L H <> S+ 0 0 0 -3,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.789 80.1 71.6 -74.7 -30.1 23.7 -19.8 36.4 129 145 A T H << S+ 0 0 0 -3,-0.6 3,-0.2 -4,-0.6 -1,-0.2 0.923 109.9 30.8 -51.4 -52.7 21.1 -21.0 33.8 130 146 A N H >4 S+ 0 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36.7 924 472 B S > - 0 0 41 -2,-0.4 4,-2.0 1,-0.1 -240,-0.2 -0.422 27.2-115.5 -77.6 160.6 23.7 15.7 39.4 925 473 B F H > S+ 0 0 0 -241,-2.6 4,-2.1 1,-0.2 -240,-0.2 0.795 117.5 58.7 -66.8 -27.2 21.1 13.0 39.6 926 474 B D H > S+ 0 0 32 -242,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.918 107.2 45.4 -65.4 -45.0 20.1 14.5 43.0 927 475 B E H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.883 111.2 53.2 -65.6 -39.6 19.3 17.9 41.4 928 476 B I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.913 108.8 49.0 -61.3 -45.3 17.4 16.3 38.5 929 477 B R H < S+ 0 0 21 -4,-2.1 4,-0.2 2,-0.2 -1,-0.2 0.897 111.5 50.3 -59.9 -42.5 15.2 14.4 41.0 930 478 B K H >< S+ 0 0 100 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.906 110.8 48.7 -62.5 -43.6 14.6 17.7 42.9 931 479 B N H 3< S+ 0 0 50 -4,-2.5 -355,-0.4 1,-0.2 -1,-0.2 0.830 111.5 50.4 -64.0 -33.5 13.7 19.5 39.6 932 480 B A T 3< S+ 0 0 2 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.318 82.6 130.6 -92.7 6.9 11.3 16.7 38.6 933 481 B Q < - 0 0 116 -3,-1.0 2,-0.1 -4,-0.2 -357,-0.1 -0.124 61.5-105.4 -58.2 155.5 9.3 16.5 41.9 934 482 B L 0 0 45 1,-0.1 -1,-0.1 -313,-0.0 -2,-0.0 -0.475 360.0 360.0 -78.5 155.0 5.5 16.6 41.9 935 483 B N 0 0 201 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.956 360.0 360.0 -69.9 360.0 3.6 19.7 43.0