==== 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 15-JUN-08 3DGR . 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) . 33289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 648 69.8 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 . 48 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 27.6 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 1 2 3 0 2 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 0 121 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.2 31.1 2.6 30.6 2 10 A N > - 0 0 10 1,-0.1 3,-2.7 58,-0.0 4,-0.2 -0.926 360.0-160.5-120.0 107.6 30.7 0.3 33.6 3 11 A I G > S+ 0 0 3 -2,-0.6 3,-1.1 52,-0.4 -1,-0.1 0.735 93.3 64.8 -58.7 -25.6 28.5 -2.8 33.1 4 12 A L G 3 S+ 0 0 0 51,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.630 107.2 43.7 -69.0 -15.3 28.1 -3.1 36.9 5 13 A L G < S+ 0 0 22 -3,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.268 94.1 84.9-109.3 8.9 26.3 0.2 36.7 6 14 A A S < S+ 0 0 2 -3,-1.1 126,-0.3 -4,-0.2 2,-0.3 -0.190 73.2 83.5-111.7 43.6 24.2 -0.7 33.7 7 15 A T S S- 0 0 0 -3,-0.2 661,-0.6 124,-0.1 2,-0.3 -0.865 91.3 -82.4-131.8 163.3 21.3 -2.5 35.3 8 16 A D B > -A 667 0A 0 -2,-0.3 3,-1.7 120,-0.2 4,-0.4 -0.582 47.2-123.1 -62.2 131.8 18.0 -1.5 37.0 9 17 A S G > S+ 0 0 0 657,-2.1 3,-1.9 1,-0.3 4,-0.3 0.843 107.8 60.8 -46.8 -42.1 19.0 -0.6 40.6 10 18 A Y G > S+ 0 0 19 1,-0.3 3,-1.4 2,-0.2 681,-0.4 0.782 90.5 68.6 -64.9 -25.7 16.6 -3.2 42.1 11 19 A K G X S+ 0 0 5 -3,-1.7 3,-1.6 1,-0.2 4,-0.4 0.717 81.6 77.7 -63.2 -19.6 18.4 -6.0 40.3 12 20 A V G < S+ 0 0 0 -3,-1.9 3,-0.3 -4,-0.4 66,-0.3 0.804 97.7 44.3 -58.3 -28.8 21.5 -5.3 42.6 13 21 A T G X S+ 0 0 0 -3,-1.4 3,-0.9 -4,-0.3 -1,-0.3 0.353 86.1 94.2 -98.8 3.5 19.6 -7.1 45.4 14 22 A H G X> + 0 0 7 -3,-1.6 3,-2.0 1,-0.2 4,-1.4 0.738 68.9 70.7 -75.1 -23.7 18.4 -10.1 43.4 15 23 A Y G 34 S+ 0 0 48 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.801 102.0 49.2 -60.8 -24.5 21.3 -12.5 44.2 16 24 A K G <4 S+ 0 0 57 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.407 108.7 55.6 -85.6 -1.3 19.7 -12.5 47.8 17 25 A Q T <4 S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.1 695,-0.1 0.713 81.6 89.8-111.6 -28.6 16.2 -13.3 46.4 18 26 A Y S < S- 0 0 5 -4,-1.4 678,-0.1 1,-0.1 3,-0.1 -0.261 94.9 -81.0 -64.3 156.0 16.6 -16.4 44.3 19 27 A P > - 0 0 11 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.418 54.6-102.1 -56.0 136.6 16.1 -19.8 46.0 20 28 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.222 106.8 31.2 -50.9 148.6 19.2 -21.0 47.9 21 29 A N T 3 S+ 0 0 110 1,-0.2 367,-3.5 366,-0.1 2,-0.5 0.727 80.8 147.6 66.5 26.2 21.2 -23.6 46.1 22 30 A T E < +B 387 0B 10 -3,-0.8 365,-0.3 365,-0.3 -1,-0.2 -0.823 18.3 171.7 -89.3 128.4 20.3 -22.3 42.6 23 31 A S E + 0 0 40 363,-2.9 2,-0.3 -2,-0.5 99,-0.2 0.362 61.7 40.0-119.0 -1.9 23.1 -22.9 40.1 24 32 A K E -B 386 0B 47 362,-1.1 362,-1.8 97,-0.1 2,-0.4 -0.956 49.6-176.9-154.2 127.0 21.4 -21.9 36.8 25 33 A V E -B 385 0B 0 -2,-0.3 92,-0.8 360,-0.2 2,-0.5 -0.990 14.4-171.3-123.7 120.9 19.0 -19.2 35.8 26 34 A Y E +BC 384 116B 11 358,-3.2 357,-2.3 -2,-0.4 358,-1.8 -0.956 8.9 175.1-115.9 123.8 17.9 -19.5 32.2 27 35 A S E -BC 382 115B 0 88,-3.2 88,-3.1 -2,-0.5 2,-0.3 -0.845 10.7-158.3-129.5 165.7 15.9 -16.7 30.5 28 36 A Y E -BC 381 114B 1 353,-2.3 353,-2.3 -2,-0.3 2,-0.4 -0.951 11.6-134.3-146.8 159.1 14.5 -15.8 27.1 29 37 A F E +BC 380 113B 0 84,-2.7 83,-2.7 -2,-0.3 84,-1.0 -0.949 29.7 161.7-117.8 133.9 13.3 -12.9 25.0 30 38 A E E -BC 379 111B 9 349,-2.4 349,-2.2 -2,-0.4 2,-0.8 -0.966 44.0-123.4-142.5 164.3 10.2 -12.8 22.9 31 39 A C E -B 378 0B 2 79,-0.6 78,-2.8 -2,-0.3 79,-0.3 -0.881 50.7-129.4-104.8 95.2 7.8 -10.3 21.2 32 40 A R 0 0 34 345,-2.5 76,-0.1 -2,-0.8 371,-0.1 -0.104 360.0 360.0 -58.2 140.4 4.7 -11.6 23.0 33 41 A E 0 0 162 75,-0.1 -1,-0.1 74,-0.1 3,-0.0 -0.387 360.0 360.0 -57.9 360.0 1.6 -12.5 21.0 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 82 0, 0.0 73,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 59.7 2.5 -6.4 13.5 36 55 A E + 0 0 170 71,-0.1 72,-2.2 1,-0.1 2,-0.3 0.625 360.0 39.0 -82.6 -7.9 2.4 -10.2 13.3 37 56 A E E S-H 107 0C 43 70,-0.3 2,-0.3 107,-0.1 -1,-0.1 -0.998 72.1-151.2-138.0 140.0 6.1 -10.9 12.4 38 57 A T E -H 106 0C 1 68,-3.0 68,-2.7 -2,-0.3 2,-0.6 -0.855 14.6-128.4-115.1 146.3 9.1 -9.1 13.7 39 58 A V E -H 105 0C 1 101,-0.5 2,-0.9 -2,-0.3 105,-0.3 -0.819 23.7-141.2 -87.1 118.5 12.6 -8.4 12.3 40 59 A F + 0 0 1 64,-2.5 63,-3.8 -2,-0.6 64,-0.3 -0.719 44.3 142.8 -84.9 109.4 15.2 -9.6 14.8 41 60 A Y + 0 0 2 -2,-0.9 102,-0.1 61,-0.2 103,-0.1 -0.990 35.9 40.1-147.0 137.1 18.0 -6.9 14.6 42 61 A G > + 0 0 2 -2,-0.3 4,-1.2 97,-0.1 3,-0.2 0.222 68.3 105.5 123.0 -11.0 20.4 -5.2 16.9 43 62 A L H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 77.9 61.0 -65.7 -39.7 21.8 -7.7 19.5 44 63 A Q H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.871 101.2 54.8 -61.1 -38.5 25.2 -7.9 17.8 45 64 A Y H > S+ 0 0 16 -3,-0.2 4,-2.7 1,-0.2 5,-0.3 0.946 111.0 44.5 -51.8 -51.4 25.7 -4.1 18.4 46 65 A I H X>S+ 0 0 9 -4,-1.2 4,-2.0 1,-0.2 5,-1.2 0.895 109.4 55.7 -69.5 -38.2 25.0 -4.6 22.1 47 66 A L H X>S+ 0 0 3 -4,-2.6 5,-2.0 3,-0.2 4,-0.9 0.942 116.5 36.3 -57.3 -45.1 27.2 -7.8 22.4 48 67 A N H <5S+ 0 0 31 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.917 121.8 41.6 -78.0 -45.9 30.3 -5.9 21.0 49 68 A K H <5S+ 0 0 88 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.887 134.4 10.0 -67.6 -40.4 29.8 -2.4 22.5 50 69 A Y H <5S+ 0 0 18 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.707 126.3 38.7-119.0 -29.2 28.8 -3.5 26.0 51 70 A L T < - 0 0 31 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.934 50.1-111.7-135.5 162.5 38.0 -4.5 36.6 58 77 A K H > S+ 0 0 86 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.880 120.7 55.0 -61.8 -37.7 38.8 -3.8 40.3 59 78 A E H > S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 108.6 47.7 -60.1 -41.8 38.4 -0.1 39.5 60 79 A K H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.892 110.0 53.0 -68.8 -35.7 34.9 -0.8 38.1 61 80 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.957 111.6 44.3 -59.8 -54.1 34.0 -2.9 41.2 62 81 A Q H X S+ 0 0 66 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.924 111.9 53.2 -56.7 -48.0 35.0 -0.1 43.7 63 82 A E H X S+ 0 0 92 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.939 112.6 44.6 -53.5 -49.7 33.2 2.5 41.6 64 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.932 110.4 54.6 -61.5 -47.9 30.0 0.4 41.7 65 84 A K H X S+ 0 0 80 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.910 112.0 44.3 -49.6 -50.4 30.4 -0.3 45.4 66 85 A D H X S+ 0 0 89 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.883 113.5 48.6 -64.9 -47.1 30.6 3.5 46.2 67 86 A V H X S+ 0 0 41 -4,-2.4 4,-2.5 -5,-0.2 3,-0.3 0.964 112.7 49.2 -57.5 -49.2 27.7 4.5 43.9 68 87 A Y H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 6,-0.3 0.823 102.8 60.4 -66.7 -32.2 25.5 1.8 45.4 69 88 A K H X>S+ 0 0 105 -4,-1.7 5,-1.1 -5,-0.2 4,-0.9 0.910 113.6 37.1 -57.1 -47.0 26.2 2.6 49.0 70 89 A E H <5S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.894 115.4 53.1 -73.2 -41.8 24.8 6.1 48.5 71 90 A H H <5S+ 0 0 2 -4,-2.5 617,-1.1 1,-0.2 -2,-0.2 0.940 123.6 27.9 -59.9 -47.8 21.9 5.1 46.2 72 91 A F H <5S- 0 0 19 -4,-2.5 -1,-0.2 2,-0.3 -2,-0.2 0.572 96.2-135.1 -87.8 -12.6 20.6 2.5 48.6 73 92 A Q T <5S+ 0 0 128 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.929 82.6 69.3 51.1 49.0 21.8 4.2 51.8 74 93 A D S + 0 0 14 -66,-0.3 4,-1.7 1,-0.2 5,-0.2 -0.539 42.9 160.1 -85.0 73.1 27.3 -8.1 45.5 79 98 A E H > S+ 0 0 62 -2,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.883 70.4 56.0 -59.6 -41.9 31.1 -7.4 45.6 80 99 A K H > S+ 0 0 186 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.864 106.3 49.5 -62.4 -43.0 32.0 -11.1 46.0 81 100 A G H > S+ 0 0 10 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.924 114.0 44.7 -60.6 -47.7 30.1 -12.2 43.0 82 101 A W H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.887 111.2 53.4 -66.3 -40.3 31.7 -9.6 40.8 83 102 A N H X S+ 0 0 37 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.879 104.0 57.8 -61.3 -37.6 35.2 -10.3 42.2 84 103 A Y H X S+ 0 0 60 -4,-1.9 4,-2.6 2,-0.2 5,-0.4 0.901 105.9 48.1 -56.8 -46.6 34.8 -13.9 41.4 85 104 A I H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 6,-1.1 0.933 112.0 51.1 -62.2 -46.1 34.2 -13.1 37.7 86 105 A L H X S+ 0 0 33 -4,-2.1 4,-0.9 4,-0.2 5,-0.3 0.939 117.9 36.8 -49.8 -54.3 37.3 -10.8 37.8 87 106 A E H < S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.821 124.1 37.9 -77.6 -35.0 39.6 -13.5 39.3 88 107 A K H < S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.770 131.5 23.6 -87.1 -29.5 38.3 -16.6 37.6 89 108 A Y H >< S- 0 0 68 -4,-2.0 3,-1.4 -5,-0.4 -2,-0.2 0.194 101.6-110.8-126.8 15.2 37.6 -15.2 34.1 90 109 A D T 3< S- 0 0 89 -4,-0.9 -4,-0.2 1,-0.3 -3,-0.2 0.926 83.1 -53.0 50.5 45.7 39.8 -12.2 33.8 91 110 A G T 3 S+ 0 0 0 -6,-1.1 -36,-2.7 -5,-0.3 -35,-1.4 0.566 103.0 137.5 71.1 15.1 36.7 -10.1 33.9 92 111 A H < - 0 0 35 -3,-1.4 -1,-0.2 -7,-0.5 -38,-0.1 -0.680 60.3-106.9 -93.6 142.5 34.8 -11.9 31.1 93 112 A L - 0 0 0 -40,-0.4 2,-1.9 -42,-0.4 353,-0.7 -0.587 17.6-144.6 -80.2 123.0 31.1 -12.7 31.5 94 113 A P + 0 0 0 0, 0.0 24,-2.8 0, 0.0 25,-0.7 -0.534 60.3 119.6 -81.7 73.2 30.3 -16.4 32.1 95 114 A I E -D 117 0B 0 -2,-1.9 350,-1.8 22,-0.3 2,-0.4 -0.961 51.5-150.6-139.6 139.7 27.1 -16.3 30.1 96 115 A E E -DE 116 444B 25 20,-2.9 20,-2.1 -2,-0.3 2,-0.4 -0.994 13.2-171.8-114.8 133.5 25.9 -18.0 27.0 97 116 A I E -DE 115 443B 0 346,-2.6 345,-2.7 -2,-0.4 346,-1.4 -0.981 2.6-168.5-122.5 127.8 23.4 -16.4 24.6 98 117 A K E +DE 114 441B 63 16,-1.9 16,-2.7 -2,-0.4 2,-0.3 -0.921 15.8 174.7-115.6 142.2 21.7 -18.2 21.7 99 118 A A E -DE 113 440B 1 341,-2.5 341,-2.7 -2,-0.4 14,-0.2 -0.991 37.0-105.9-148.1 150.4 19.8 -16.2 19.1 100 119 A V - 0 0 1 12,-2.4 339,-0.1 -2,-0.3 3,-0.1 -0.439 63.2 -84.6 -65.6 144.6 18.0 -16.5 15.9 101 120 A P > - 0 0 11 0, 0.0 3,-1.9 0, 0.0 -61,-0.2 -0.327 52.6 -99.7 -58.7 144.1 20.2 -15.0 13.0 102 121 A E T 3 S+ 0 0 6 1,-0.3 -61,-0.2 -3,-0.1 358,-0.2 -0.308 109.9 32.8 -66.2 144.6 19.8 -11.2 12.7 103 122 A G T 3 S+ 0 0 0 -63,-3.8 -1,-0.3 1,-0.3 -62,-0.1 0.116 84.4 140.6 91.7 -21.6 17.5 -10.1 9.9 104 123 A F < - 0 0 45 -3,-1.9 -64,-2.5 -64,-0.3 2,-0.7 -0.278 48.6-140.3 -55.0 134.8 15.3 -13.2 10.5 105 124 A V E +H 39 0C 23 355,-0.3 -66,-0.2 -66,-0.2 -1,-0.1 -0.928 29.8 179.0-102.2 118.0 11.6 -12.4 10.2 106 125 A I E -H 38 0C 0 -68,-2.7 -68,-3.0 -2,-0.7 4,-0.1 -0.971 28.5-111.4-128.2 133.3 9.8 -14.3 12.9 107 126 A P E -H 37 0C 49 0, 0.0 3,-0.5 0, 0.0 -70,-0.3 -0.166 48.9 -85.6 -56.1 154.2 6.1 -14.5 13.9 108 127 A R S S+ 0 0 41 -72,-2.2 -76,-0.2 1,-0.2 -75,-0.1 -0.182 108.2 35.3 -53.2 146.9 5.0 -13.1 17.3 109 128 A G S S+ 0 0 7 -78,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.775 87.8 120.6 80.0 27.7 5.2 -15.2 20.4 110 129 A N S S- 0 0 14 -3,-0.5 -79,-0.6 -79,-0.3 -1,-0.3 -0.922 70.8 -99.6-122.5 150.7 8.4 -17.1 19.5 111 130 A V E +C 30 0B 0 -2,-0.3 -81,-0.2 301,-0.2 3,-0.1 -0.470 36.5 175.6 -66.8 134.5 11.8 -17.2 21.3 112 131 A L E - 0 0 2 -83,-2.7 -12,-2.4 1,-0.5 2,-0.3 0.677 66.6 -3.4-110.6 -35.9 14.3 -14.8 19.7 113 132 A F E -CD 29 99B 0 -84,-1.0 -84,-2.7 -14,-0.2 -1,-0.5 -0.983 59.3-150.7-153.5 155.1 17.2 -15.3 22.1 114 133 A T E -CD 28 98B 1 -16,-2.7 -16,-1.9 -2,-0.3 2,-0.4 -0.921 7.2-158.0-124.3 151.6 18.0 -17.1 25.3 115 134 A V E +CD 27 97B 0 -88,-3.1 -88,-3.2 -2,-0.3 2,-0.3 -0.996 17.4 162.0-130.6 130.0 20.5 -16.2 28.2 116 135 A E E -CD 26 96B 26 -20,-2.1 -20,-2.9 -2,-0.4 2,-0.2 -0.998 37.7-111.7-143.7 152.0 22.1 -18.5 30.8 117 136 A N E - D 0 95B 1 -92,-0.8 -22,-0.3 -2,-0.3 6,-0.1 -0.543 16.6-157.4 -77.2 144.8 25.0 -18.5 33.2 118 137 A T S S+ 0 0 46 -24,-2.8 -23,-0.2 -2,-0.2 -1,-0.1 0.507 79.6 54.0-103.7 -3.4 27.8 -20.9 32.3 119 138 A D S > S- 0 0 13 -25,-0.7 3,-2.1 1,-0.1 -1,-0.1 -0.999 79.9-135.4-129.1 130.7 29.2 -21.1 35.9 120 139 A P G > S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.769 104.9 63.1 -58.7 -26.3 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135.4 23.6 26.0 36.7 919 472 B S > - 0 0 32 -2,-0.4 4,-1.9 1,-0.1 -240,-0.2 -0.441 31.8-113.1 -71.6 158.9 23.9 23.4 39.5 920 473 B F H > S+ 0 0 0 -241,-2.9 4,-2.5 1,-0.2 -240,-0.2 0.790 118.3 61.0 -63.4 -25.2 21.2 20.7 39.5 921 474 B D H > S+ 0 0 60 -242,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.904 103.7 46.9 -69.9 -43.2 20.1 22.2 42.8 922 475 B E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.929 112.5 52.8 -60.2 -43.0 19.3 25.6 41.2 923 476 B I H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.921 109.0 46.6 -58.4 -49.9 17.5 23.7 38.4 924 477 B R H X S+ 0 0 34 -4,-2.5 4,-0.6 2,-0.2 3,-0.2 0.912 113.0 51.3 -58.0 -44.4 15.3 21.8 40.9 925 478 B K H >< S+ 0 0 154 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.917 109.6 48.9 -60.3 -47.0 14.5 25.1 42.7 926 479 B N H 3< S+ 0 0 53 -4,-2.9 -355,-0.4 1,-0.2 -1,-0.2 0.786 111.0 52.1 -60.3 -30.1 13.6 26.8 39.5 927 480 B A H 3< S+ 0 0 1 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.432 80.6 130.6 -93.0 -3.4 11.2 23.9 38.5 928 481 B Q << - 0 0 99 -3,-1.0 2,-0.1 -4,-0.6 -357,-0.1 -0.062 61.9-112.3 -47.6 148.0 9.3 23.8 41.8 929 482 B L - 0 0 17 1,-0.1 -1,-0.1 -313,-0.0 -2,-0.0 -0.477 32.7-106.0 -73.2 157.4 5.5 23.7 41.7 930 483 B N 0 0 158 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.878 360.0 360.0 -50.3 -41.7 3.7 26.8 43.1 931 484 B I 0 0 139 -301,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.067 360.0 360.0 60.6 360.0 2.8 24.7 46.3