==== 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 25-JUN-08 3DKL . 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) . 32784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 70.3 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 . 45 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 27.5 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 6 4 2 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 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 0 118 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 132.5 30.4 2.7 30.9 2 10 A N > - 0 0 11 1,-0.1 3,-2.6 58,-0.0 54,-0.1 -0.946 360.0-158.9-127.5 105.6 30.1 0.4 34.0 3 11 A I G > S+ 0 0 2 52,-0.5 3,-1.2 -2,-0.4 129,-0.1 0.738 92.7 66.4 -57.6 -22.3 27.9 -2.7 33.6 4 12 A L G 3 S+ 0 0 0 51,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.646 107.1 41.9 -71.0 -17.1 27.5 -2.8 37.4 5 13 A L G < S+ 0 0 21 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.078 96.3 82.9-112.2 16.9 25.6 0.5 37.1 6 14 A A S < S+ 0 0 3 -3,-1.2 126,-0.3 662,-0.1 2,-0.3 -0.282 74.7 81.5-117.7 47.7 23.6 -0.5 34.0 7 15 A T S S- 0 0 0 -3,-0.1 661,-0.8 124,-0.1 2,-0.3 -0.903 91.2 -80.7-139.3 160.5 20.7 -2.4 35.6 8 16 A D B >> -A 667 0A 2 -2,-0.3 3,-1.5 120,-0.2 4,-0.6 -0.544 45.8-120.0 -56.0 132.3 17.4 -1.6 37.3 9 17 A S G >4 S+ 0 0 0 657,-1.8 3,-1.6 1,-0.3 4,-0.4 0.839 110.2 59.5 -45.2 -44.9 18.1 -0.7 40.9 10 18 A Y G >4 S+ 0 0 22 1,-0.3 3,-2.1 2,-0.2 681,-0.4 0.838 93.1 66.6 -60.5 -29.6 16.0 -3.5 42.3 11 19 A K G X4 S+ 0 0 6 -3,-1.5 3,-0.9 1,-0.3 4,-0.4 0.726 86.0 70.0 -63.1 -23.0 18.1 -6.1 40.4 12 20 A V G << S+ 0 0 0 -3,-1.6 66,-0.4 -4,-0.6 -1,-0.3 0.786 103.5 45.0 -62.8 -25.2 21.0 -5.2 42.7 13 21 A T G X S+ 0 0 0 -3,-2.1 3,-1.0 -4,-0.4 -1,-0.2 0.496 88.4 88.3 -97.5 -3.0 18.9 -6.9 45.5 14 22 A H G X> + 0 0 6 -3,-0.9 3,-2.0 -4,-0.3 4,-1.3 0.713 69.2 73.2 -74.6 -22.8 17.8 -10.0 43.6 15 23 A Y G 34 S+ 0 0 45 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.820 100.2 50.0 -61.8 -27.0 20.7 -12.3 44.5 16 24 A K G <4 S+ 0 0 60 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.377 109.3 53.0 -84.0 -1.0 19.2 -12.4 48.1 17 25 A Q T <4 S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.1 0.706 81.0 94.3-112.4 -27.0 15.7 -13.3 46.8 18 26 A Y S < S- 0 0 7 -4,-1.3 678,-0.1 1,-0.2 4,-0.1 -0.267 93.4 -81.5 -60.4 155.5 16.2 -16.4 44.6 19 27 A P > - 0 0 10 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.326 53.6-102.6 -57.7 137.3 15.7 -19.8 46.2 20 28 A P T 3 S+ 0 0 70 0, 0.0 368,-0.0 0, 0.0 -4,-0.0 -0.249 105.8 34.2 -51.4 150.1 18.8 -20.9 48.1 21 29 A N T 3 S+ 0 0 111 1,-0.2 367,-2.9 366,-0.1 2,-0.6 0.777 79.2 152.8 71.3 29.6 20.8 -23.6 46.2 22 30 A T E < +B 387 0B 12 -3,-0.6 101,-0.3 365,-0.2 365,-0.3 -0.818 17.0 169.3 -93.4 122.7 20.1 -22.2 42.8 23 31 A S E + 0 0 39 363,-2.6 2,-0.3 -2,-0.6 99,-0.2 0.554 64.0 37.2-105.6 -13.3 22.8 -23.0 40.3 24 32 A K E -B 386 0B 52 362,-1.2 362,-1.9 97,-0.1 2,-0.4 -0.989 48.5-177.4-148.2 131.5 21.0 -21.9 37.1 25 33 A V E -B 385 0B 0 -2,-0.3 92,-0.8 360,-0.2 2,-0.4 -0.997 15.9-171.3-126.5 123.7 18.6 -19.2 36.0 26 34 A Y E +BC 384 116B 12 358,-2.7 357,-2.3 -2,-0.4 358,-1.6 -0.972 9.1 173.2-123.0 129.1 17.5 -19.4 32.4 27 35 A S E -BC 382 115B 0 88,-2.8 88,-3.6 -2,-0.4 2,-0.3 -0.901 11.2-160.6-139.1 159.4 15.5 -16.6 30.7 28 36 A Y E -BC 381 114B 1 353,-2.6 353,-2.1 -2,-0.3 2,-0.4 -0.946 12.9-133.1-143.8 160.3 14.2 -15.7 27.3 29 37 A F E +BC 380 113B 0 84,-2.5 83,-2.6 -2,-0.3 84,-1.0 -0.922 28.1 165.7-115.3 135.3 12.9 -12.7 25.2 30 38 A E E -BC 379 111B 9 349,-2.3 349,-2.2 -2,-0.4 2,-1.0 -0.969 45.2-122.5-136.9 161.3 9.8 -12.7 23.1 31 39 A C E -B 378 0B 1 79,-0.5 78,-2.3 -2,-0.3 347,-0.3 -0.863 53.6-139.4 -95.4 90.1 7.5 -10.2 21.3 32 40 A R 0 0 26 345,-1.9 76,-0.1 -2,-1.0 374,-0.0 -0.056 360.0 360.0 -62.8 142.3 4.7 -11.5 23.3 33 41 A E 0 0 151 75,-0.1 -1,-0.1 370,-0.0 370,-0.1 0.876 360.0 360.0 -64.9 360.0 1.3 -12.0 21.7 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 89 0, 0.0 73,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 65.9 2.2 -6.3 13.6 36 55 A E + 0 0 165 71,-0.1 72,-2.3 1,-0.1 2,-0.3 0.633 360.0 42.1 -88.4 -8.3 2.2 -10.1 13.4 37 56 A E E S-H 107 0C 51 70,-0.3 2,-0.4 107,-0.1 -1,-0.1 -0.997 70.2-151.9-136.7 144.5 5.9 -10.7 12.5 38 57 A T E -H 106 0C 1 68,-3.2 68,-2.5 -2,-0.3 2,-0.6 -0.894 15.4-130.9-121.1 138.1 9.0 -9.0 13.8 39 58 A V E -H 105 0C 1 101,-0.5 2,-0.7 -2,-0.4 105,-0.3 -0.785 26.1-141.0 -81.5 117.7 12.4 -8.3 12.3 40 59 A F + 0 0 0 64,-2.4 63,-3.5 -2,-0.6 2,-0.3 -0.762 44.4 140.9 -84.1 115.3 15.0 -9.5 14.9 41 60 A Y + 0 0 2 -2,-0.7 102,-0.1 95,-0.2 99,-0.1 -0.985 34.8 43.3-154.7 141.6 17.8 -6.9 14.8 42 61 A G > + 0 0 2 -2,-0.3 4,-1.4 97,-0.1 3,-0.3 0.171 68.5 105.9 115.1 -15.9 20.2 -5.0 17.2 43 62 A L H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 77.8 60.4 -58.2 -46.7 21.5 -7.6 19.7 44 63 A Q H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.845 101.4 54.7 -55.8 -35.9 24.9 -7.7 18.1 45 64 A Y H > S+ 0 0 13 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.964 110.6 44.7 -56.2 -53.4 25.3 -4.0 18.8 46 65 A I H X>S+ 0 0 10 -4,-1.4 4,-2.3 1,-0.2 5,-1.1 0.907 110.6 54.8 -63.2 -43.7 24.6 -4.6 22.5 47 66 A L H X>S+ 0 0 3 -4,-2.6 5,-1.8 3,-0.2 4,-0.8 0.921 117.2 34.9 -53.6 -49.5 26.9 -7.6 22.7 48 67 A N H <5S+ 0 0 32 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.937 121.6 44.9 -75.2 -46.2 29.9 -5.8 21.3 49 68 A K H <5S+ 0 0 94 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.897 134.0 4.9 -65.1 -38.2 29.3 -2.4 22.8 50 69 A Y H <5S+ 0 0 18 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.613 125.8 43.2-127.3 -26.1 28.4 -3.4 26.4 51 70 A L T < - 0 0 33 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.933 49.8-109.2-134.4 158.4 37.4 -4.1 37.2 58 77 A K H > S+ 0 0 81 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.868 121.4 51.7 -46.7 -43.8 38.4 -3.4 40.8 59 78 A E H > S+ 0 0 137 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 108.0 49.1 -68.8 -40.2 37.5 0.2 40.1 60 79 A K H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.875 110.9 51.3 -67.2 -37.4 34.0 -0.5 38.7 61 80 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.950 112.6 45.3 -62.2 -50.8 33.3 -2.7 41.7 62 81 A Q H X S+ 0 0 80 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.928 113.3 50.4 -55.2 -49.8 34.3 0.1 44.1 63 82 A E H X S+ 0 0 91 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.923 113.4 45.0 -55.0 -51.3 32.4 2.8 42.1 64 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.949 111.3 54.0 -60.7 -45.9 29.2 0.6 42.1 65 84 A K H X S+ 0 0 69 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.925 112.0 44.3 -52.9 -48.1 29.7 -0.2 45.8 66 85 A D H X S+ 0 0 68 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.860 114.1 48.4 -66.0 -42.1 29.9 3.6 46.7 67 86 A V H X S+ 0 0 30 -4,-2.4 4,-2.6 -5,-0.2 3,-0.3 0.939 112.7 47.4 -62.1 -48.6 26.9 4.6 44.5 68 87 A Y H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 6,-0.4 0.810 103.8 60.6 -70.5 -28.8 24.6 1.9 45.8 69 88 A K H X>S+ 0 0 79 -4,-1.5 5,-1.0 -5,-0.3 4,-1.0 0.926 115.6 35.0 -61.4 -43.6 25.4 2.6 49.5 70 89 A E H <5S+ 0 0 69 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.848 117.7 52.2 -77.9 -37.3 24.1 6.1 49.0 71 90 A H H <5S+ 0 0 0 -4,-2.6 617,-1.9 1,-0.2 -2,-0.2 0.895 124.2 27.6 -68.5 -42.7 21.3 5.1 46.5 72 91 A F H <5S- 0 0 14 -4,-3.0 -1,-0.2 2,-0.3 -2,-0.2 0.586 96.0-133.7 -91.4 -17.9 19.9 2.4 48.9 73 92 A Q T <5S+ 0 0 126 -4,-1.0 2,-0.3 -5,-0.4 -3,-0.2 0.912 83.8 73.5 61.9 40.6 21.0 4.0 52.1 74 93 A D S + 0 0 18 -66,-0.4 4,-1.9 1,-0.2 5,-0.2 -0.366 45.3 157.0 -72.7 61.5 26.7 -8.1 45.8 79 98 A E H > S+ 0 0 53 -2,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.889 70.7 54.5 -53.9 -44.6 30.4 -7.2 46.0 80 99 A K H > S+ 0 0 185 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.927 107.8 50.6 -58.2 -46.6 31.4 -10.9 46.6 81 100 A G H > S+ 0 0 10 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.893 113.5 42.9 -59.6 -43.9 29.5 -12.0 43.5 82 101 A W H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.895 110.9 55.6 -70.5 -41.0 31.1 -9.4 41.2 83 102 A N H X S+ 0 0 29 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.862 102.1 58.2 -56.8 -37.6 34.6 -10.0 42.7 84 103 A Y H X S+ 0 0 58 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.890 106.5 47.7 -58.3 -46.3 34.2 -13.7 41.8 85 104 A I H X S+ 0 0 0 -4,-1.2 6,-1.7 2,-0.2 4,-1.5 0.873 111.3 51.0 -60.8 -41.6 33.7 -12.8 38.1 86 105 A L H X S+ 0 0 25 -4,-1.9 4,-0.7 4,-0.3 -2,-0.2 0.934 118.3 37.8 -61.9 -46.5 36.8 -10.5 38.2 87 106 A E H < S+ 0 0 140 -4,-2.5 -2,-0.2 3,-0.2 -3,-0.2 0.859 122.4 37.8 -78.1 -35.5 39.0 -13.1 39.7 88 107 A K H < S+ 0 0 116 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.873 133.4 20.5 -88.1 -34.6 37.8 -16.3 38.0 89 108 A Y H >< S- 0 0 72 -4,-1.5 3,-1.6 -5,-0.4 -2,-0.2 0.106 103.4-109.5-123.0 17.9 37.2 -15.0 34.5 90 109 A D T 3< S- 0 0 98 -4,-0.7 -4,-0.3 1,-0.3 -3,-0.2 0.923 82.7 -51.1 50.6 43.7 39.3 -11.8 34.4 91 110 A G T 3 S+ 0 0 0 -6,-1.7 -36,-2.7 1,-0.2 -35,-0.7 0.588 102.7 137.5 74.4 11.7 36.0 -9.8 34.4 92 111 A H < - 0 0 37 -3,-1.6 -1,-0.2 -7,-0.5 -38,-0.1 -0.749 61.0-107.9 -87.9 135.9 34.4 -11.7 31.5 93 112 A L - 0 0 0 -42,-0.5 2,-2.1 -40,-0.4 353,-0.6 -0.479 15.6-140.6 -70.6 120.4 30.7 -12.5 32.0 94 113 A P + 0 0 0 0, 0.0 24,-2.6 0, 0.0 25,-0.6 -0.504 62.2 124.9 -74.2 72.5 29.9 -16.3 32.6 95 114 A I E -D 117 0B 0 -2,-2.1 350,-1.8 22,-0.3 2,-0.5 -0.978 49.5-154.6-137.7 137.3 26.8 -16.0 30.3 96 115 A E E -DE 116 444B 29 20,-2.9 20,-2.1 -2,-0.3 2,-0.4 -0.988 12.4-172.5-114.6 127.6 25.6 -17.9 27.3 97 116 A I E -DE 115 443B 0 346,-2.4 345,-2.9 -2,-0.5 346,-1.4 -0.978 3.0-168.6-116.6 125.9 23.2 -16.2 24.9 98 117 A K E +DE 114 441B 64 16,-1.7 16,-2.2 -2,-0.4 2,-0.3 -0.944 16.1 178.4-113.5 134.3 21.5 -18.1 22.0 99 118 A A E -DE 113 440B 2 341,-2.8 341,-2.3 -2,-0.4 14,-0.2 -0.973 36.0-109.1-138.4 146.7 19.7 -16.0 19.3 100 119 A V - 0 0 1 12,-2.6 339,-0.2 -2,-0.3 3,-0.1 -0.473 63.6 -84.5 -61.6 143.5 17.7 -16.3 16.1 101 120 A P > - 0 0 9 0, 0.0 3,-1.9 0, 0.0 -61,-0.2 -0.233 52.5 -96.9 -54.5 140.5 20.0 -14.9 13.2 102 121 A E T 3 S+ 0 0 5 1,-0.2 -61,-0.2 -3,-0.1 358,-0.2 -0.386 110.7 29.3 -65.1 135.1 19.8 -11.1 12.8 103 122 A G T 3 S+ 0 0 0 -63,-3.5 -1,-0.2 1,-0.4 -62,-0.1 -0.020 84.9 139.3 101.9 -22.5 17.3 -10.1 10.0 104 123 A F < - 0 0 49 -3,-1.9 -64,-2.4 -64,-0.2 2,-0.6 -0.217 49.9-137.5 -53.4 136.9 15.1 -13.2 10.6 105 124 A V E -H 39 0C 23 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.912 29.5-179.1-104.1 114.2 11.4 -12.3 10.3 106 125 A I E -H 38 0C 0 -68,-2.5 -68,-3.2 -2,-0.6 4,-0.1 -0.930 27.5-114.9-123.4 133.1 9.6 -14.2 13.1 107 126 A P E > -H 37 0C 47 0, 0.0 3,-0.6 0, 0.0 -70,-0.3 -0.275 48.8 -86.9 -61.0 149.3 5.9 -14.3 14.1 108 127 A R T 3 S+ 0 0 49 -72,-2.3 -76,-0.2 1,-0.2 -75,-0.1 -0.186 107.8 38.4 -49.1 146.8 4.8 -12.9 17.5 109 128 A G T 3 S+ 0 0 6 -78,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.672 86.8 118.8 85.1 18.6 5.0 -15.1 20.6 110 129 A N S < S- 0 0 13 -3,-0.6 -79,-0.5 -79,-0.2 -1,-0.3 -0.897 72.5 -98.9-112.6 152.8 8.2 -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 -0.466 37.0 175.2 -64.2 128.2 11.5 -17.1 21.5 112 131 A L E - 0 0 1 -83,-2.6 -12,-2.6 1,-0.4 2,-0.3 0.678 67.3 -3.6-103.6 -31.9 14.0 -14.7 19.9 113 132 A F E -CD 29 99B 0 -84,-1.0 -84,-2.5 -14,-0.2 -1,-0.4 -0.976 58.3-151.5-159.4 151.8 16.9 -15.2 22.4 114 133 A T E -CD 28 98B 1 -16,-2.2 -16,-1.7 -2,-0.3 2,-0.4 -0.937 8.0-160.3-124.1 152.2 17.7 -17.0 25.6 115 134 A V E +CD 27 97B 0 -88,-3.6 -88,-2.8 -2,-0.3 2,-0.3 -0.995 17.0 161.0-132.6 132.3 20.1 -16.1 28.4 116 135 A E E -CD 26 96B 23 -20,-2.1 -20,-2.9 -2,-0.4 2,-0.3 -0.992 37.7-108.9-145.2 161.1 21.7 -18.4 31.0 117 136 A N E - D 0 95B 2 -92,-0.8 -22,-0.3 -2,-0.3 6,-0.1 -0.609 14.7-156.9 -84.1 142.9 24.7 -18.4 33.5 118 137 A T S S+ 0 0 50 -24,-2.6 -23,-0.2 -2,-0.3 -1,-0.1 0.440 80.8 55.9 -99.2 -2.0 27.6 -20.8 32.7 119 138 A D S > S- 0 0 13 -25,-0.6 3,-2.1 1,-0.1 -1,-0.1 -0.999 78.5-137.4-130.2 128.7 28.8 -20.9 36.3 120 139 A P G > S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.769 105.3 62.6 -55.8 -29.0 26.5 -21.9 39.2 121 140 A E G 3 S+ 0 0 117 1,-0.2 3,-0.4 2,-0.1 -97,-0.1 0.802 99.4 55.7 -63.4 -27.1 27.9 -19.1 41.3 122 141 A C G X> + 0 0 0 -3,-2.1 3,-2.1 1,-0.2 4,-0.6 0.057 62.2 124.6-100.7 27.7 26.6 -16.6 38.7 123 142 A Y T <4 S+ 0 0 48 -3,-1.1 3,-0.5 -101,-0.3 4,-0.4 0.794 75.8 55.9 -56.7 -30.6 22.9 -17.6 38.8 124 143 A W T 3> S+ 0 0 12 -3,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.603 93.4 70.0 -76.8 -16.9 22.0 -13.9 39.7 125 144 A L H <> S+ 0 0 0 -3,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.794 80.9 71.7 -75.6 -31.6 23.8 -12.6 36.5 126 145 A T H < S+ 0 0 0 -4,-0.6 3,-0.2 -3,-0.5 -1,-0.2 0.939 111.1 30.0 -52.1 -50.1 21.3 -13.9 34.0 127 146 A N H >4 S+ 0 0 2 -4,-0.4 3,-1.6 1,-0.2 4,-0.4 0.690 103.7 77.0 -92.2 -15.4 18.6 -11.4 35.0 128 147 A W H >< S+ 0 0 5 -4,-1.1 3,-0.7 1,-0.2 4,-0.3 0.946 101.6 44.7 -46.4 -46.6 21.1 -8.7 36.1 129 148 A I T 3X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.287 83.2 99.3 -91.5 10.4 21.5 -8.1 32.3 130 149 A E H <> S+ 0 0 4 -3,-1.6 4,-2.8 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19.0 25.3 41.5 923 476 B I H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.917 109.3 47.9 -58.5 -45.1 17.2 23.5 38.7 924 477 B R H < S+ 0 0 33 -4,-2.3 4,-0.4 2,-0.2 3,-0.2 0.928 111.9 49.2 -64.4 -46.0 14.9 21.6 41.2 925 478 B K H >< S+ 0 0 148 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.933 110.9 50.3 -61.3 -43.0 14.2 24.8 43.1 926 479 B N H 3< S+ 0 0 51 -4,-3.0 -355,-0.4 1,-0.2 -1,-0.2 0.835 110.5 51.3 -59.2 -31.9 13.3 26.6 39.8 927 480 B A T 3< S+ 0 0 1 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.374 82.1 130.5 -93.1 3.7 11.0 23.7 38.8 928 481 B Q < - 0 0 123 -3,-1.2 -357,-0.1 -4,-0.4 2,-0.1 -0.107 61.0-110.3 -53.9 152.7 8.9 23.5 42.1 929 482 B L - 0 0 19 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.401 25.9-113.3 -76.2 161.0 5.2 23.5 42.1 930 483 B N 0 0 170 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.913 360.0 360.0 -55.8 -43.0 3.2 26.6 43.3 931 484 B I 0 0 122 -314,-0.0 -2,-0.2 -3,-0.0 -311,-0.0 -0.258 360.0 360.0 -52.2 360.0 2.0 24.4 46.3