==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-10 3LAR . COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE PYROPHOSPHORYLASE [CARBOXYL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.KANG,M.-K.KIM,Y.J.IM,J.H.LEE,H.-S.YOUN,J.Y.AN,J.-G.LEE,S . 1701 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1254 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 8.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.1 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 . 126 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 185 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 558 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 1.7 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 18 2 5 5 1 7 9 6 1 0 3 6 0 0 0 0 0 0 0 0 0 1 1 2 0 0 2 RESIDUES PER ALPHA HELIX . 6 3 11 7 6 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 . 0 6 0 7 2 3 0 6 0 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 . 6 0 6 0 3 3 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 1 A M 0 0 148 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -11.2 -14.1 19.2 -26.6 2 2 A D - 0 0 101 1,-0.1 4,-0.2 3,-0.1 3,-0.1 -0.372 360.0-146.9 -58.3 122.8 -15.2 16.2 -24.7 3 3 A A S > S+ 0 0 19 1,-0.2 3,-0.9 -2,-0.2 4,-0.3 0.784 86.4 64.8 -65.5 -31.0 -13.1 15.9 -21.5 4 4 A E G > S+ 0 0 91 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.937 104.1 41.7 -60.5 -54.1 -13.1 12.1 -21.3 5 5 A G G > S+ 0 0 30 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.399 87.8 96.6 -76.0 4.7 -11.2 11.2 -24.5 6 6 A L G X S+ 0 0 15 -3,-0.9 3,-1.6 1,-0.2 -1,-0.3 0.768 70.1 73.4 -63.5 -23.2 -8.9 14.1 -23.7 7 7 A A G X S+ 0 0 38 -3,-1.3 3,-2.6 1,-0.3 -1,-0.2 0.916 78.4 70.0 -55.1 -49.8 -6.7 11.3 -22.3 8 8 A L G < S+ 0 0 42 -3,-0.7 -1,-0.3 1,-0.3 1166,-0.2 0.575 83.8 76.5 -48.1 -10.3 -5.8 10.0 -25.7 9 9 A L G < S+ 0 0 1 -3,-1.6 1162,-3.8 -4,-0.2 -1,-0.3 0.775 74.7 88.4 -74.3 -26.6 -3.7 13.2 -26.0 10 10 A L S < S- 0 0 17 -3,-2.6 1160,-0.1 -4,-0.2 1159,-0.1 -0.623 80.7-125.7 -81.0 121.5 -0.9 12.0 -23.8 11 11 A P > - 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.492 16.5-140.3 -68.2 120.5 2.0 10.1 -25.5 12 12 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.895 94.6 43.2 -45.0 -59.6 2.4 6.7 -23.7 13 13 A V H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 116.4 45.4 -59.4 -49.2 6.2 6.4 -23.7 14 14 A T H > S+ 0 0 17 1153,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 113.0 53.4 -61.4 -36.9 7.0 10.0 -22.7 15 15 A L H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.936 110.0 46.4 -63.4 -47.1 4.3 9.7 -20.0 16 16 A A H X S+ 0 0 40 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.912 111.7 49.7 -63.3 -46.0 5.8 6.6 -18.5 17 17 A A H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.880 110.6 52.5 -62.2 -36.2 9.4 8.0 -18.5 18 18 A L H X S+ 0 0 30 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.960 112.7 42.1 -62.0 -53.1 8.0 11.1 -16.8 19 19 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.820 110.9 60.1 -62.3 -33.2 6.3 9.1 -14.1 20 20 A D H X S+ 0 0 40 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.937 106.9 43.9 -63.9 -46.9 9.4 7.0 -13.9 21 21 A S H X S+ 0 0 46 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.896 108.9 55.6 -68.9 -37.5 11.6 9.9 -13.0 22 22 A W H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.931 109.9 48.5 -59.1 -43.2 9.2 11.4 -10.5 23 23 A L H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 112.5 46.3 -62.4 -47.7 9.3 8.0 -8.7 24 24 A R H < S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 112.6 51.4 -63.2 -35.1 13.1 7.8 -8.8 25 25 A E H < S+ 0 0 68 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.913 114.0 45.4 -66.4 -41.3 13.3 11.4 -7.6 26 26 A D H < S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.963 128.3 15.5 -68.9 -58.5 11.0 10.7 -4.7 27 27 A C < + 0 0 31 -4,-2.4 562,-0.3 -5,-0.1 -1,-0.2 -0.605 67.9 147.2-122.4 74.5 12.2 7.4 -3.2 28 28 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.426 64.5 49.9 -84.4 0.1 15.8 6.7 -4.5 29 29 A G S S- 0 0 31 1,-0.2 560,-0.1 -3,-0.1 692,-0.0 -0.835 102.5 -38.8-135.4 173.5 16.9 5.0 -1.3 30 30 A L - 0 0 16 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.215 47.9-139.0 -29.1 142.9 16.0 2.3 1.2 31 31 A N >> + 0 0 19 553,-1.2 3,-2.3 1,-0.2 4,-0.7 -0.478 33.0 163.0-113.6 62.0 12.4 2.0 2.1 32 32 A Y H >> S+ 0 0 29 -2,-0.4 4,-0.9 1,-0.3 3,-0.7 0.827 73.7 64.8 -45.6 -42.8 12.2 1.5 5.9 33 33 A A H >> S+ 0 0 26 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.831 91.3 65.6 -52.8 -34.3 8.6 2.4 6.0 34 34 A A H X> S+ 0 0 1 -3,-2.3 4,-3.2 1,-0.2 3,-0.6 0.943 94.1 58.3 -54.4 -49.4 7.9 -0.6 3.8 35 35 A L H << S+ 0 0 36 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.826 104.0 53.3 -48.4 -38.2 9.0 -2.9 6.7 36 36 A V H << S+ 0 0 8 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.902 119.1 32.1 -65.0 -44.0 6.3 -1.3 8.9 37 37 A S H << S- 0 0 2 -4,-1.5 3,-0.5 -3,-0.6 -2,-0.2 0.730 93.1-153.7 -89.9 -25.7 3.5 -2.0 6.4 38 38 A G < - 0 0 18 -4,-3.2 57,-1.4 -5,-0.2 -1,-0.1 -0.041 34.4 -82.6 72.8 175.9 4.5 -5.2 4.7 39 39 A A S S+ 0 0 43 55,-0.2 -1,-0.2 54,-0.1 3,-0.1 -0.030 74.3 143.2-107.9 29.6 3.4 -6.3 1.3 40 40 A G - 0 0 8 -3,-0.5 54,-1.8 53,-0.2 52,-0.1 -0.519 64.4 -92.4 -72.4 136.5 0.1 -7.6 2.2 41 41 A P E +A 93 0A 70 0, 0.0 248,-0.5 0, 0.0 2,-0.2 -0.161 59.7 168.1 -46.9 135.7 -2.7 -7.0 -0.4 42 42 A S E -AB 92 288A 4 50,-2.5 50,-1.9 246,-0.2 2,-0.3 -0.810 27.0-144.3-141.6-179.5 -4.5 -3.7 0.4 43 43 A Q E -A 91 0A 38 244,-1.0 243,-1.9 -2,-0.2 244,-0.4 -0.954 11.7-161.8-154.2 135.0 -6.9 -1.2 -1.0 44 44 A A E -AB 90 285A 1 46,-3.4 46,-2.9 -2,-0.3 2,-0.5 -0.926 13.4-134.5-123.7 148.1 -7.2 2.6 -0.6 45 45 A A E -AB 89 284A 1 239,-2.9 239,-1.9 -2,-0.3 2,-0.5 -0.848 16.2-136.6-100.8 126.9 -9.9 5.1 -1.2 46 46 A L E -AB 88 283A 0 42,-3.2 41,-2.3 -2,-0.5 42,-1.0 -0.694 24.8-164.0 -82.4 124.0 -9.2 8.4 -3.1 47 47 A W E -AB 86 282A 53 235,-3.2 235,-2.1 -2,-0.5 2,-0.6 -0.935 12.7-154.8-115.0 134.6 -10.9 11.3 -1.3 48 48 A A E +AB 85 281A 1 37,-1.9 36,-1.7 -2,-0.4 37,-1.5 -0.935 15.8 173.6-105.9 117.1 -11.6 14.7 -2.7 49 49 A K + 0 0 74 231,-2.9 232,-0.1 -2,-0.6 -1,-0.1 0.199 59.2 66.4-107.5 12.4 -11.8 17.3 0.1 50 50 A S S S- 0 0 24 230,-0.4 2,-0.2 35,-0.1 35,-0.1 -0.970 79.4-116.1-135.3 152.1 -12.0 20.3 -2.2 51 51 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.597 68.4 70.7 -84.5 144.6 -14.5 21.7 -4.8 52 52 A G E S-D 81 0B 22 29,-1.4 29,-3.2 -2,-0.2 2,-0.4 -0.981 83.2 -38.1 156.4-141.2 -13.5 21.9 -8.4 53 53 A V E -D 80 0B 14 59,-0.5 2,-0.4 -2,-0.3 63,-0.4 -0.982 47.3-126.6-129.2 135.9 -12.7 19.7 -11.3 54 54 A L + 0 0 0 25,-1.8 24,-2.4 -2,-0.4 2,-0.3 -0.676 38.4 162.9 -84.3 131.8 -10.9 16.4 -11.3 55 55 A A + 0 0 0 -2,-0.4 57,-0.2 53,-0.4 58,-0.1 -0.908 39.9 52.0-156.2 125.7 -8.0 16.1 -13.7 56 56 A G >> + 0 0 0 -2,-0.3 3,-2.2 55,-0.1 4,-2.1 0.406 46.8 139.9 134.7 0.3 -5.0 13.8 -14.0 57 57 A Q H 3> S+ 0 0 22 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.868 75.6 56.6 -39.4 -51.5 -6.3 10.2 -14.1 58 58 A P H 3> S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.844 112.3 42.7 -55.0 -29.9 -3.8 9.2 -16.8 59 59 A F H <> S+ 0 0 0 -3,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.948 113.4 49.7 -77.1 -50.5 -0.9 10.4 -14.5 60 60 A F H X S+ 0 0 2 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.714 114.4 48.5 -58.9 -24.5 -2.3 8.9 -11.4 61 61 A D H X S+ 0 0 46 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.2 0.899 107.6 51.6 -83.9 -45.7 -2.8 5.7 -13.3 62 62 A A H X S+ 0 0 15 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.925 109.5 52.5 -57.1 -44.1 0.7 5.6 -14.8 63 63 A I H < S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.965 114.8 38.6 -56.6 -58.8 2.3 6.0 -11.4 64 64 A F H ><>S+ 0 0 1 -4,-1.1 5,-2.5 1,-0.2 3,-0.6 0.753 111.1 60.7 -67.4 -21.6 0.4 3.2 -9.7 65 65 A T H ><5S+ 0 0 92 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.856 101.0 53.2 -73.5 -32.0 0.7 1.0 -12.8 66 66 A Q T 3<5S+ 0 0 50 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.537 108.2 52.0 -77.5 -5.1 4.5 1.2 -12.5 67 67 A L T < 5S- 0 0 1 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.224 120.8-109.5-111.2 9.0 4.2 -0.0 -9.0 68 68 A N T < 5S+ 0 0 115 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.915 77.8 126.1 61.3 47.6 2.0 -3.0 -10.0 69 69 A C < - 0 0 4 -5,-2.5 2,-0.3 -8,-0.2 -1,-0.2 -0.792 49.0-132.7-125.9 167.1 -1.2 -1.5 -8.5 70 70 A Q E -C 91 0A 95 21,-2.8 21,-2.5 -2,-0.3 2,-0.4 -0.941 7.7-153.6-129.3 151.9 -4.6 -0.8 -9.9 71 71 A V E -C 90 0A 31 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.971 3.5-167.2-126.5 137.2 -7.1 2.0 -10.0 72 72 A S E -C 89 0A 42 17,-2.3 17,-1.7 -2,-0.4 2,-0.3 -0.987 19.9-146.2-118.7 119.7 -10.9 2.0 -10.4 73 73 A W E -C 88 0A 54 -2,-0.5 15,-0.2 15,-0.2 14,-0.1 -0.662 18.3-174.0 -89.4 144.0 -12.4 5.4 -11.1 74 74 A F S S+ 0 0 87 13,-2.5 14,-0.2 -2,-0.3 -1,-0.1 0.335 77.7 42.4-112.6 1.5 -15.8 6.3 -9.7 75 75 A L S S- 0 0 49 12,-0.6 -1,-0.2 4,-0.0 3,-0.1 -0.990 88.1-114.6-146.4 139.6 -15.9 9.7 -11.5 76 76 A P > - 0 0 75 0, 0.0 3,-1.9 0, 0.0 -22,-0.2 -0.324 45.3 -84.0 -75.0 161.1 -14.8 10.5 -15.1 77 77 A E T 3 S+ 0 0 9 1,-0.3 -22,-0.2 -73,-0.1 -71,-0.1 -0.369 120.6 22.7 -57.4 140.2 -11.9 12.7 -15.9 78 78 A G T 3 S+ 0 0 18 -24,-2.4 -1,-0.3 1,-0.2 3,-0.1 0.092 86.0 141.7 88.6 -25.5 -13.3 16.3 -15.7 79 79 A S < - 0 0 28 -3,-1.9 -25,-1.8 -26,-0.1 -1,-0.2 -0.145 60.1 -99.4 -53.8 144.2 -16.3 15.5 -13.5 80 80 A K E -D 53 0B 179 -27,-0.2 2,-0.5 1,-0.1 -27,-0.3 -0.300 34.8-131.2 -64.7 150.4 -17.1 18.2 -11.0 81 81 A L E -D 52 0B 7 -29,-3.2 -29,-1.4 -3,-0.1 -1,-0.1 -0.924 17.9-167.5-111.7 124.4 -15.9 17.7 -7.4 82 82 A V - 0 0 99 -2,-0.5 -34,-0.2 -31,-0.2 -32,-0.1 -0.960 46.8 -74.1-114.7 122.9 -18.1 18.1 -4.4 83 83 A P S S+ 0 0 83 0, 0.0 -34,-0.2 0, 0.0 -1,-0.1 0.391 112.4 0.9 -15.1 111.4 -16.6 18.2 -0.8 84 84 A V S S+ 0 0 92 -36,-1.7 2,-0.4 1,-0.2 -35,-0.2 0.966 83.9 167.8 62.5 63.9 -15.4 14.8 0.4 85 85 A A E -A 48 0A 23 -37,-1.5 -37,-1.9 -35,-0.1 2,-1.1 -0.887 40.6-126.8-107.2 130.7 -16.3 12.6 -2.6 86 86 A R E +A 47 0A 99 -2,-0.4 -39,-0.2 -39,-0.2 3,-0.1 -0.665 39.6 169.4 -74.2 105.0 -15.0 9.1 -2.8 87 87 A V E - 0 0 0 -41,-2.3 -13,-2.5 -2,-1.1 -12,-0.6 0.739 49.9 -4.3 -97.1 -20.9 -13.4 9.4 -6.3 88 88 A A E -AC 46 73A 0 -42,-1.0 -42,-3.2 -15,-0.2 2,-0.4 -0.981 48.6-132.9-162.7 173.0 -11.4 6.3 -6.6 89 89 A E E -AC 45 72A 48 -17,-1.7 -17,-2.3 -2,-0.3 2,-0.5 -0.993 15.6-164.3-137.8 126.6 -10.0 3.0 -5.3 90 90 A V E -AC 44 71A 0 -46,-2.9 -46,-3.4 -2,-0.4 2,-0.4 -0.958 8.4-167.1-115.9 127.3 -6.5 1.8 -5.6 91 91 A R E +AC 43 70A 84 -21,-2.5 -21,-2.8 -2,-0.5 -48,-0.2 -0.883 31.4 90.5-115.0 143.7 -5.6 -1.8 -5.0 92 92 A G E S-A 42 0A 11 -50,-1.9 -50,-2.5 -2,-0.4 -23,-0.1 -0.959 75.2 -30.1 161.4-178.0 -2.2 -3.4 -4.5 93 93 A P E >> -A 41 0A 41 0, 0.0 4,-2.6 0, 0.0 3,-0.9 -0.424 61.8-119.9 -62.8 135.7 0.6 -4.4 -2.0 94 94 A A H 3> S+ 0 0 0 -54,-1.8 4,-2.4 1,-0.3 5,-0.3 0.892 110.6 45.8 -43.4 -58.4 0.5 -2.1 1.0 95 95 A H H 3> S+ 0 0 28 -57,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.778 112.8 52.5 -62.4 -25.8 4.1 -0.8 0.7 96 96 A C H <> S+ 0 0 10 -3,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.916 107.1 50.9 -76.8 -41.5 3.5 -0.3 -3.0 97 97 A L H >X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.8 0.940 116.7 41.4 -59.4 -44.2 0.3 1.7 -2.5 98 98 A L H 3X S+ 0 0 23 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.854 105.1 64.1 -72.0 -32.8 2.2 3.9 -0.0 99 99 A L H 3< S+ 0 0 23 -4,-1.8 -1,-0.2 -5,-0.3 4,-0.2 0.674 114.3 35.1 -63.2 -16.6 5.3 4.1 -2.2 100 100 A G H S+ 0 0 2 -4,-0.2 4,-2.1 2,-0.2 5,-0.2 0.926 117.3 48.9 -52.2 -49.1 3.7 11.6 -6.0 104 104 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.968 115.7 41.3 -56.3 -59.5 0.3 10.5 -7.2 105 105 A L H X S+ 0 0 5 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.873 113.4 54.8 -57.7 -37.9 -1.7 12.8 -4.9 106 106 A N H X S+ 0 0 2 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.873 111.4 44.7 -64.4 -37.3 0.7 15.7 -5.6 107 107 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -3,-0.3 5,-0.2 0.900 113.6 48.0 -73.9 -40.1 0.2 15.4 -9.3 108 108 A L H X S+ 0 0 2 -4,-2.3 4,-1.7 -5,-0.2 -53,-0.4 0.839 109.0 55.6 -70.0 -32.4 -3.5 15.0 -9.1 109 109 A A H X S+ 0 0 3 -4,-2.2 170,-1.9 -5,-0.2 4,-1.9 0.885 112.4 41.0 -66.2 -41.3 -3.8 18.0 -6.8 110 110 A R H X S+ 0 0 15 -4,-1.4 4,-2.4 168,-0.2 5,-0.2 0.957 114.5 50.0 -70.9 -54.2 -1.9 20.3 -9.2 111 111 A C H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.854 116.9 42.9 -54.3 -36.4 -3.6 19.1 -12.4 112 112 A S H X S+ 0 0 0 -4,-1.7 4,-3.2 -5,-0.2 -59,-0.5 0.863 107.6 58.5 -79.2 -36.8 -7.0 19.5 -10.7 113 113 A G H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.902 112.8 42.0 -58.9 -37.8 -6.1 22.9 -9.2 114 114 A I H X S+ 0 0 5 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.935 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0.790 110.5 54.4 -60.3 -24.1 24.5 27.2 -20.1 357 67 B L T 3<5S- 0 0 2 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.459 121.0-115.0 -86.6 -0.1 23.0 29.7 -22.6 358 68 B N T < 5S+ 0 0 110 -3,-2.7 -3,-0.2 1,-0.2 2,-0.2 0.832 72.5 125.0 71.2 37.3 26.3 31.6 -22.5 359 69 B C < - 0 0 5 -5,-3.4 2,-0.4 -8,-0.2 23,-0.2 -0.674 51.9-124.1-119.3 174.2 25.0 34.8 -20.9 360 70 B Q E -M 381 0D 90 21,-2.8 21,-3.1 -2,-0.2 2,-0.4 -0.971 14.0-156.8-129.7 137.6 25.9 36.9 -17.8 361 71 B V E -M 380 0D 30 -2,-0.4 2,-0.5 19,-0.2 19,-0.2 -0.916 6.1-172.8-118.9 134.5 23.9 38.1 -14.8 362 72 B S E -M 379 0D 47 17,-2.6 17,-2.4 -2,-0.4 2,-0.3 -0.984 14.0-157.0-120.9 126.6 24.4 41.0 -12.4 363 73 B W E -M 378 0D 53 -2,-0.5 15,-0.2 15,-0.2 14,-0.1 -0.727 19.3-174.3-104.5 155.3 22.2 41.4 -9.4 364 74 B F S S+ 0 0 99 13,-2.0 14,-0.1 -2,-0.3 -1,-0.1 0.587 80.6 51.3-115.3 -27.8 21.4 44.6 -7.4 365 75 B L S S- 0 0 50 12,-0.9 -1,-0.2 4,-0.1 2,-0.1 -0.917 87.1-131.2-110.9 135.6 19.4 42.9 -4.7 366 76 B P > - 0 0 54 0, 0.0 3,-2.4 0, 0.0 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26.6 14.0 424 134 B V E +o 552 0F 10 -2,-0.4 24,-1.6 22,-0.2 2,-0.3 -0.829 28.7 171.3 -95.3 120.7 7.0 27.0 10.7 425 135 B A E -op 553 448F 12 127,-2.1 129,-2.6 -2,-0.6 132,-0.1 -0.822 29.2-115.4-127.1 166.2 7.9 24.4 8.1 426 136 B G - 0 0 15 22,-0.8 129,-0.2 -2,-0.3 2,-0.2 -0.376 31.1-119.4 -90.1 177.3 6.8 23.3 4.6 427 137 B T - 0 0 17 127,-0.5 -1,-0.1 2,-0.2 127,-0.1 -0.503 25.1-106.1-109.1 179.2 5.2 19.9 3.7 428 138 B R S S+ 0 0 117 -2,-0.2 2,-1.8 1,-0.1 127,-0.0 0.305 87.5 113.1 -88.5 9.5 6.3 17.1 1.4 429 139 B K + 0 0 48 -324,-0.0 2,-0.2 2,-0.0 -2,-0.2 -0.544 47.5 143.9 -82.2 74.1 3.5 18.4 -0.9 430 140 B T - 0 0 1 -2,-1.8 5,-0.1 129,-0.0 129,-0.1 -0.671 59.4 -89.4-113.4 167.9 5.7 19.6 -3.7 431 141 B T > - 0 0 1 -2,-0.2 3,-2.9 3,-0.1 4,-0.3 -0.641 53.6-108.9 -78.5 112.8 5.5 19.7 -7.5 432 142 B P T 3 S+ 0 0 4 0, 0.0 -410,-0.1 0, 0.0 -1,-0.1 -0.100 102.8 13.1 -42.4 127.9 7.1 16.5 -8.9 433 143 B G T 3 S+ 0 0 22 -411,-0.2 4,-0.1 -412,-0.1 -289,-0.0 0.417 117.4 72.3 82.8 -1.4 10.4 17.3 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