==== 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 3DHF . 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) . 32607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 644 69.4 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 . 102 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 . 43 4.6 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 . 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 5 1 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 8 2 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 0 117 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.8 30.2 2.7 31.1 2 10 A N > - 0 0 11 1,-0.1 3,-2.5 3,-0.1 54,-0.1 -0.944 360.0-158.6-129.5 110.4 29.8 0.4 34.1 3 11 A I G > S+ 0 0 2 52,-0.5 3,-1.2 -2,-0.5 -1,-0.1 0.713 92.7 65.7 -64.6 -20.6 27.6 -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 0.624 107.4 42.0 -70.9 -15.1 27.2 -2.8 37.5 5 13 A L G < S+ 0 0 21 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.070 96.6 83.1-112.9 16.1 25.3 0.5 37.2 6 14 A A S < S+ 0 0 2 -3,-1.2 126,-0.3 662,-0.1 2,-0.3 -0.249 74.0 82.4-119.6 43.8 23.3 -0.4 34.1 7 15 A T S S- 0 0 0 -3,-0.2 661,-0.7 124,-0.1 2,-0.2 -0.896 90.8 -83.3-134.8 164.0 20.4 -2.3 35.7 8 16 A D B >> -A 667 0A 3 -2,-0.3 3,-1.7 120,-0.2 4,-0.6 -0.576 48.3-117.3 -63.4 137.9 17.1 -1.5 37.3 9 17 A S G >4 S+ 0 0 0 657,-1.6 3,-1.7 1,-0.3 4,-0.4 0.841 110.2 59.8 -48.8 -44.8 17.9 -0.7 40.9 10 18 A Y G >4 S+ 0 0 26 1,-0.3 3,-1.8 2,-0.2 681,-0.4 0.818 91.8 67.6 -59.9 -27.6 15.8 -3.5 42.3 11 19 A K G X4 S+ 0 0 5 -3,-1.7 3,-1.0 1,-0.3 4,-0.4 0.770 86.5 69.7 -62.6 -24.6 17.9 -6.1 40.4 12 20 A V G << S+ 0 0 0 -3,-1.7 66,-0.4 -4,-0.6 -1,-0.3 0.801 104.1 43.7 -56.4 -28.6 20.7 -5.1 42.8 13 21 A T G X S+ 0 0 0 -3,-1.8 3,-1.0 -4,-0.4 -1,-0.2 0.473 89.0 89.1 -99.1 -1.7 18.7 -6.8 45.5 14 22 A H G X> + 0 0 6 -3,-1.0 3,-2.3 -4,-0.3 4,-1.2 0.761 69.1 72.7 -74.5 -25.4 17.6 -10.0 43.7 15 23 A Y G 34 S+ 0 0 44 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.813 99.0 51.3 -60.4 -26.2 20.5 -12.2 44.6 16 24 A K G <4 S+ 0 0 61 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.381 108.6 53.8 -85.3 0.5 19.0 -12.3 48.1 17 25 A Q T <4 S+ 0 0 0 -3,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.677 79.6 94.6-112.8 -24.6 15.6 -13.3 46.9 18 26 A Y S < S- 0 0 7 -4,-1.2 678,-0.1 1,-0.1 3,-0.1 -0.273 92.5 -81.9 -65.7 156.9 16.0 -16.4 44.6 19 27 A P > - 0 0 9 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.328 54.7-102.1 -57.7 139.9 15.5 -19.8 46.3 20 28 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 368,-0.1 -0.289 106.2 33.0 -57.2 154.4 18.6 -20.9 48.2 21 29 A N T 3 S+ 0 0 109 1,-0.3 367,-2.8 366,-0.1 2,-0.5 0.789 80.0 151.1 68.7 28.5 20.6 -23.6 46.4 22 30 A T E < +B 387 0B 11 -3,-0.7 101,-0.3 365,-0.2 -1,-0.3 -0.835 16.9 170.5 -93.4 125.8 19.8 -22.2 42.9 23 31 A S E + 0 0 37 363,-2.4 2,-0.4 -2,-0.5 99,-0.2 0.492 62.6 38.5-109.9 -11.9 22.6 -22.9 40.4 24 32 A K E -B 386 0B 47 362,-1.2 362,-1.8 97,-0.1 2,-0.4 -0.985 49.3-177.6-147.0 131.8 20.8 -21.8 37.2 25 33 A V E -B 385 0B 0 -2,-0.4 92,-0.9 360,-0.2 2,-0.4 -0.999 15.0-172.0-124.3 125.6 18.5 -19.1 36.1 26 34 A Y E +BC 384 116B 12 358,-2.5 357,-2.3 -2,-0.4 358,-1.7 -0.983 8.3 174.0-126.6 129.9 17.4 -19.3 32.5 27 35 A S E -BC 382 115B 0 88,-2.6 88,-2.7 -2,-0.4 2,-0.3 -0.857 11.4-158.3-138.7 161.1 15.3 -16.5 30.8 28 36 A Y E -BC 381 114B 1 353,-2.4 353,-2.2 -2,-0.3 2,-0.4 -0.978 11.4-135.9-147.2 156.4 14.0 -15.6 27.4 29 37 A F E +BC 380 113B 0 84,-2.4 83,-2.6 -2,-0.3 84,-1.0 -0.921 28.6 163.4-113.6 137.5 12.8 -12.6 25.3 30 38 A E E -B 379 0B 9 349,-2.0 349,-2.2 -2,-0.4 2,-1.0 -0.971 46.6-120.9-144.3 161.1 9.7 -12.6 23.1 31 39 A C E -B 378 0B 1 79,-0.5 78,-2.3 -2,-0.3 347,-0.3 -0.856 52.0-139.0 -99.3 89.9 7.4 -10.2 21.4 32 40 A R 0 0 23 345,-1.9 76,-0.1 -2,-1.0 374,-0.0 -0.071 360.0 360.0 -60.5 142.5 4.4 -11.6 23.3 33 41 A E 0 0 153 75,-0.1 -1,-0.1 76,-0.0 76,-0.0 -0.303 360.0 360.0 -62.3 360.0 1.1 -12.0 21.5 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 81 0, 0.0 73,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 60.7 2.2 -6.4 13.5 36 55 A E + 0 0 172 71,-0.1 72,-2.1 1,-0.1 2,-0.3 0.644 360.0 34.7 -72.4 -20.3 2.1 -10.2 13.2 37 56 A E E S-H 107 0C 56 70,-0.3 2,-0.4 107,-0.1 -1,-0.1 -0.990 70.9-149.4-140.6 146.3 5.8 -10.8 12.5 38 57 A T E -H 106 0C 1 68,-3.1 68,-2.6 -2,-0.3 2,-0.7 -0.910 15.8-128.0-123.1 141.4 8.9 -9.0 13.9 39 58 A V E -H 105 0C 1 101,-0.5 2,-0.8 -2,-0.4 105,-0.3 -0.783 26.2-138.6 -83.2 118.6 12.3 -8.3 12.4 40 59 A F + 0 0 1 64,-2.9 63,-3.7 -2,-0.7 64,-0.3 -0.711 46.2 140.4 -82.3 112.1 14.9 -9.5 14.9 41 60 A Y + 0 0 1 -2,-0.8 102,-0.1 95,-0.2 99,-0.1 -0.993 35.1 40.9-153.8 139.1 17.7 -6.9 14.9 42 61 A G > + 0 0 3 -2,-0.3 4,-1.5 97,-0.1 3,-0.3 0.152 69.4 106.0 117.1 -16.8 20.0 -5.0 17.3 43 62 A L H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 77.5 60.0 -60.0 -42.8 21.2 -7.6 19.8 44 63 A Q H > S+ 0 0 7 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.853 102.1 53.9 -58.6 -35.2 24.7 -7.7 18.2 45 64 A Y H > S+ 0 0 15 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.949 110.6 45.6 -56.8 -50.9 25.1 -4.0 18.9 46 65 A I H X>S+ 0 0 10 -4,-1.5 4,-2.3 1,-0.2 5,-1.1 0.925 110.6 53.5 -63.6 -42.8 24.3 -4.5 22.6 47 66 A L H X>S+ 0 0 3 -4,-2.8 5,-1.8 1,-0.2 4,-0.7 0.911 117.2 36.7 -58.3 -46.9 26.6 -7.6 22.9 48 67 A N H <5S+ 0 0 33 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.916 120.6 43.7 -72.9 -45.2 29.6 -5.8 21.5 49 68 A K H <5S+ 0 0 93 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.876 133.9 6.9 -70.6 -36.9 29.1 -2.3 23.0 50 69 A Y H <5S+ 0 0 18 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.673 125.7 42.3-122.2 -27.8 28.2 -3.3 26.5 51 70 A L T < - 0 0 34 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.943 49.5-108.9-138.4 163.5 37.1 -4.1 37.3 58 77 A K H > S+ 0 0 82 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.904 121.4 50.9 -57.3 -39.2 38.1 -3.4 40.9 59 78 A E H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.896 107.9 50.4 -66.4 -42.6 37.3 0.3 40.3 60 79 A K H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.881 109.7 51.8 -65.3 -38.4 33.8 -0.4 38.8 61 80 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.955 111.5 46.3 -61.7 -48.2 33.0 -2.6 41.8 62 81 A Q H X S+ 0 0 77 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.896 111.6 52.0 -59.3 -42.7 34.0 0.1 44.2 63 82 A E H X S+ 0 0 90 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.924 112.3 45.3 -59.4 -50.0 32.0 2.8 42.3 64 83 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.940 111.3 52.8 -61.0 -47.7 28.9 0.7 42.3 65 84 A K H X S+ 0 0 55 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.927 112.4 45.1 -52.8 -47.1 29.3 -0.2 46.0 66 85 A D H X S+ 0 0 89 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.886 115.1 47.0 -66.9 -41.8 29.6 3.6 46.9 67 86 A V H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.936 113.5 47.5 -65.1 -47.1 26.6 4.6 44.7 68 87 A Y H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 6,-0.5 0.837 102.8 62.1 -68.2 -31.5 24.3 1.9 46.0 69 88 A K H X>S+ 0 0 81 -4,-1.9 5,-0.7 -5,-0.3 4,-0.7 0.916 115.3 34.2 -59.7 -40.3 25.1 2.5 49.6 70 89 A E H <5S+ 0 0 70 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.874 116.0 55.1 -81.2 -39.5 23.7 6.0 49.2 71 90 A H H <5S+ 0 0 1 -4,-2.7 617,-2.2 1,-0.2 -2,-0.2 0.887 124.1 25.5 -59.9 -42.6 20.9 5.1 46.6 72 91 A F H <5S- 0 0 14 -4,-2.7 -1,-0.2 2,-0.3 -2,-0.2 0.564 96.1-133.2 -97.1 -12.8 19.4 2.4 49.0 73 92 A Q T <5S+ 0 0 117 -4,-0.7 2,-0.3 -5,-0.4 -3,-0.2 0.895 85.0 75.0 58.2 39.2 20.6 3.9 52.3 74 93 A D S + 0 0 19 -66,-0.4 4,-2.0 1,-0.2 5,-0.2 -0.416 45.2 157.3 -77.6 66.4 26.5 -8.1 45.9 79 98 A E H > S+ 0 0 56 -2,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.917 71.2 52.7 -57.0 -44.9 30.2 -7.2 46.1 80 99 A K H > S+ 0 0 184 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.925 109.1 49.8 -59.9 -42.9 31.3 -10.8 46.7 81 100 A G H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 113.5 43.8 -67.1 -41.1 29.4 -12.0 43.6 82 101 A W H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.883 111.6 54.9 -70.1 -39.8 30.8 -9.3 41.3 83 102 A N H X S+ 0 0 32 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.882 102.1 58.3 -57.7 -37.1 34.3 -9.9 42.8 84 103 A Y H X S+ 0 0 52 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.923 105.7 48.2 -58.7 -46.6 34.0 -13.6 42.0 85 104 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 6,-1.6 0.891 112.0 50.9 -60.5 -39.2 33.5 -12.8 38.3 86 105 A L H X S+ 0 0 24 -4,-1.8 4,-0.7 4,-0.2 -2,-0.2 0.949 118.3 35.5 -63.0 -49.9 36.5 -10.4 38.4 87 106 A E H < S+ 0 0 157 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.882 124.6 39.4 -76.6 -37.5 38.9 -12.9 40.0 88 107 A K H < S+ 0 0 122 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.846 131.7 20.4 -83.3 -33.6 37.7 -16.1 38.3 89 108 A Y H >< S- 0 0 72 -4,-1.8 3,-1.6 -5,-0.4 -1,-0.2 0.110 102.9-109.1-126.8 18.6 37.0 -14.9 34.7 90 109 A D T 3< S- 0 0 91 -4,-0.7 -4,-0.2 1,-0.3 -3,-0.2 0.882 81.8 -52.7 47.7 43.5 39.0 -11.7 34.5 91 110 A G T 3 S+ 0 0 0 -6,-1.6 -36,-2.7 1,-0.2 -35,-0.7 0.566 103.4 136.3 75.4 11.3 35.8 -9.7 34.5 92 111 A H < - 0 0 39 -3,-1.6 -1,-0.2 -7,-0.5 -38,-0.1 -0.753 60.3-110.4 -91.1 136.2 34.2 -11.6 31.6 93 112 A L - 0 0 0 -42,-0.5 2,-2.0 -40,-0.4 353,-0.7 -0.509 14.5-141.2 -74.6 123.3 30.5 -12.5 32.1 94 113 A P + 0 0 0 0, 0.0 24,-2.1 0, 0.0 25,-0.6 -0.540 61.6 122.4 -80.1 77.5 29.7 -16.2 32.6 95 114 A I E -D 117 0B 0 -2,-2.0 350,-1.8 22,-0.3 2,-0.4 -0.976 49.9-152.8-139.4 141.7 26.6 -16.0 30.5 96 115 A E E -DE 116 444B 28 20,-2.9 20,-1.9 -2,-0.3 2,-0.4 -0.991 11.9-172.3-119.8 130.3 25.4 -17.8 27.4 97 116 A I E -DE 115 443B 0 346,-2.3 345,-2.6 -2,-0.4 346,-1.6 -0.987 2.8-168.6-121.4 128.9 22.9 -16.1 25.0 98 117 A K E +DE 114 441B 64 16,-1.7 16,-2.4 -2,-0.4 2,-0.3 -0.957 15.8 177.8-116.5 135.7 21.4 -18.0 22.1 99 118 A A E -DE 113 440B 2 341,-2.8 341,-2.4 -2,-0.4 14,-0.2 -0.968 35.5-106.6-139.1 152.9 19.5 -16.0 19.5 100 119 A V - 0 0 1 12,-2.6 339,-0.2 -2,-0.3 3,-0.1 -0.471 63.6 -83.1 -68.0 149.8 17.6 -16.3 16.2 101 120 A P > - 0 0 10 0, 0.0 3,-1.9 0, 0.0 -61,-0.2 -0.268 52.2 -99.4 -61.1 143.5 19.8 -14.9 13.4 102 121 A E T 3 S+ 0 0 6 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.324 109.1 29.2 -65.7 139.3 19.6 -11.1 12.9 103 122 A G T 3 S+ 0 0 0 -63,-3.7 -1,-0.3 1,-0.4 -62,-0.1 0.115 86.1 138.2 96.6 -21.0 17.3 -10.0 10.2 104 123 A F < - 0 0 43 -3,-1.9 -64,-2.9 -64,-0.3 2,-0.6 -0.311 50.0-139.0 -57.1 140.9 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 -0.930 29.4 178.4-108.4 112.6 11.4 -12.3 10.4 106 125 A I E -H 38 0C 0 -68,-2.6 -68,-3.1 -2,-0.6 4,-0.1 -0.943 29.4-110.9-125.0 137.1 9.5 -14.3 13.1 107 126 A P E > -H 37 0C 42 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.283 48.6 -87.3 -61.5 150.3 5.8 -14.4 14.1 108 127 A R T 3 S+ 0 0 50 -72,-2.1 -76,-0.2 1,-0.2 -75,-0.1 -0.149 107.8 39.6 -51.5 147.2 4.8 -12.9 17.5 109 128 A G T 3 S+ 0 0 6 -78,-2.3 2,-0.4 1,-0.3 -1,-0.2 0.676 86.5 119.3 84.8 21.4 4.9 -15.1 20.5 110 129 A N S < S- 0 0 13 -3,-0.5 -79,-0.5 -79,-0.2 -1,-0.3 -0.903 72.0-100.7-116.5 148.2 8.1 -16.9 19.7 111 130 A V + 0 0 0 -2,-0.4 -81,-0.2 301,-0.2 3,-0.1 -0.439 36.1 176.8 -61.1 131.6 11.4 -17.1 21.6 112 131 A L - 0 0 2 -83,-2.6 -12,-2.6 1,-0.4 2,-0.3 0.705 66.7 -5.0-106.6 -34.7 13.9 -14.7 20.0 113 132 A F E -CD 29 99B 0 -84,-1.0 -84,-2.4 -14,-0.2 -1,-0.4 -0.986 58.5-151.0-155.2 158.5 16.8 -15.2 22.4 114 133 A T E -CD 28 98B 2 -16,-2.4 -16,-1.7 -2,-0.3 2,-0.4 -0.912 7.9-160.2-126.8 154.8 17.6 -17.0 25.7 115 134 A V E +CD 27 97B 0 -88,-2.7 -88,-2.6 -2,-0.3 2,-0.3 -0.996 16.7 161.4-135.4 133.6 20.0 -16.1 28.5 116 135 A E E -CD 26 96B 24 -20,-1.9 -20,-2.9 -2,-0.4 2,-0.3 -0.992 37.8-109.2-148.7 157.1 21.5 -18.3 31.2 117 136 A N E - D 0 95B 3 -92,-0.9 -22,-0.3 -2,-0.3 6,-0.1 -0.627 15.1-157.7 -83.4 145.1 24.5 -18.3 33.6 118 137 A T S S+ 0 0 49 -24,-2.1 -23,-0.2 -2,-0.3 -1,-0.1 0.366 80.3 56.4-104.6 -0.2 27.3 -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 -0.998 78.6-137.9-132.8 127.8 28.7 -20.8 36.4 120 139 A P G > S+ 0 0 75 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.778 103.0 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29.7-179.8 -79.3 124.4 30.0 27.2 28.8 915 468 B T + 0 0 70 -7,-1.9 2,-0.3 -2,-0.6 -6,-0.2 0.560 61.3 26.1-108.7 -15.6 29.5 30.6 30.3 916 469 B K + 0 0 69 -8,-0.9 2,-0.3 -10,-0.1 -1,-0.3 -0.968 67.7 178.9-153.4 139.7 26.6 30.1 32.8 917 470 B S - 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 -239,-0.1 -0.942 15.8-146.4-143.7 157.0 25.6 26.9 34.6 918 471 B Y - 0 0 11 -2,-0.3 2,-0.1 4,-0.0 -349,-0.0 -0.979 17.0-130.1-129.4 140.9 23.0 25.6 37.1 919 472 B S > - 0 0 31 -2,-0.4 4,-2.1 1,-0.1 -240,-0.2 -0.455 30.0-113.4 -77.7 163.5 23.3 23.0 39.8 920 473 B F H > S+ 0 0 0 -241,-2.3 4,-2.4 1,-0.2 -240,-0.2 0.836 118.7 58.9 -65.6 -28.2 20.6 20.3 39.9 921 474 B D H > S+ 0 0 53 -242,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.910 105.9 46.8 -66.7 -40.8 19.6 21.8 43.3 922 475 B E H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.897 111.1 52.6 -64.3 -44.0 18.9 25.2 41.6 923 476 B I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.930 108.0 50.8 -58.1 -47.5 16.9 23.4 38.8 924 477 B R H < S+ 0 0 26 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.908 111.1 48.5 -57.6 -43.2 14.7 21.6 41.3 925 478 B K H >< S+ 0 0 148 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.933 110.7 50.2 -63.5 -41.9 14.0 24.8 43.1 926 479 B N H 3< S+ 0 0 52 -4,-2.5 -355,-0.4 1,-0.3 -1,-0.2 0.832 111.3 51.5 -63.7 -32.3 13.1 26.6 39.8 927 480 B A T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.396 81.7 130.0 -91.0 4.5 10.8 23.7 39.0 928 481 B Q < - 0 0 120 -3,-1.3 2,-0.1 -4,-0.3 -357,-0.1 -0.125 61.7-111.7 -59.5 153.7 8.8 23.6 42.2 929 482 B L - 0 0 18 2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.441 29.2-112.2 -74.8 159.8 5.0 23.5 42.2 930 483 B N 0 0 162 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.940 360.0 360.0 -58.0 -47.2 3.3 26.6 43.5 931 484 B I 0 0 127 -3,-0.0 -2,-0.3 0, 0.0 -1,-0.1 -0.442 360.0 360.0 -55.8 360.0 2.0 24.6 46.5