==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-OCT-01 1K4K . COMPND 2 MOLECULE: NICOTINIC ACID MONONUCLEOTIDE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.ZHANG,T.ZHOU,O.KURNASOV,S.CHEEK,N.V.GRISHIN,A.L.OSTERMAN . 842 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 49 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 5 1 6 1 4 3 0 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 5 7 8 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 1 A M 0 0 124 0, 0.0 99,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.1 26.2 43.8 60.1 2 2 A K - 0 0 131 97,-2.5 2,-0.3 1,-0.1 3,-0.1 -0.108 360.0 -70.2 -78.3 178.0 23.4 41.3 60.9 3 3 A S - 0 0 85 1,-0.1 -1,-0.1 97,-0.1 159,-0.0 -0.543 57.1-103.9 -74.1 127.1 23.6 37.7 62.3 4 4 A L - 0 0 4 -2,-0.3 29,-0.5 27,-0.1 2,-0.4 -0.128 34.6-160.5 -48.6 135.8 24.9 35.1 59.8 5 5 A Q E -a 102 0A 30 96,-2.1 98,-2.5 28,-0.1 2,-0.3 -0.992 2.2-156.6-124.5 127.9 22.3 32.9 58.3 6 6 A A E -ab 103 35A 0 28,-2.2 30,-2.8 -2,-0.4 2,-0.4 -0.809 1.8-152.8-106.6 145.7 23.2 29.6 56.7 7 7 A L E -ab 104 36A 4 96,-3.4 98,-3.1 -2,-0.3 2,-0.4 -0.935 7.5-168.4-116.6 139.4 21.2 27.8 54.1 8 8 A F E -ab 105 37A 23 28,-2.1 30,-2.6 -2,-0.4 2,-0.2 -0.970 13.1-178.0-133.3 112.6 21.3 23.9 53.7 9 9 A G E + b 0 38A 25 96,-0.6 2,-0.3 -2,-0.4 3,-0.1 -0.553 18.7 104.8-111.0 174.9 19.8 22.3 50.6 10 10 A G E - b 0 39A 23 28,-0.9 30,-3.0 -2,-0.2 -2,-0.0 -0.859 68.4 -85.6 148.8-176.0 19.2 18.9 49.1 11 11 A T - 0 0 44 -2,-0.3 4,-0.1 28,-0.2 -1,-0.1 0.737 44.2-155.7 -96.8 -27.2 16.6 16.3 48.5 12 12 A F > - 0 0 6 2,-0.2 3,-0.7 1,-0.1 48,-0.1 0.962 9.8-170.9 45.7 73.7 16.7 14.4 51.9 13 13 A D T 3 S- 0 0 3 1,-0.7 172,-0.2 37,-0.0 37,-0.2 -0.549 90.8 -11.1-123.4 68.0 15.5 11.0 50.9 14 14 A P T 3 S- 0 0 0 0, 0.0 -1,-0.7 0, 0.0 -2,-0.2 0.580 89.2-126.0-101.1 176.8 15.5 10.6 53.8 15 15 A V < + 0 0 1 -3,-0.7 2,-0.3 41,-0.2 187,-0.0 -0.433 43.3 174.0 -65.1 148.8 17.2 13.1 56.0 16 16 A H >> - 0 0 7 182,-0.1 4,-2.0 -2,-0.1 3,-1.5 -0.912 47.4 -84.6-151.3 178.0 19.7 11.3 58.2 17 17 A Y H 3> S+ 0 0 56 180,-2.3 4,-2.1 -2,-0.3 181,-0.1 0.767 119.3 64.4 -58.4 -32.1 22.4 11.7 60.8 18 18 A G H 34 S+ 0 0 20 179,-0.5 -1,-0.3 1,-0.2 159,-0.2 0.778 110.0 39.4 -63.5 -26.5 25.1 12.3 58.1 19 19 A H H <> S+ 0 0 44 -3,-1.5 4,-0.9 3,-0.1 -2,-0.2 0.889 123.8 38.3 -84.3 -46.9 23.2 15.5 57.1 20 20 A L H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.901 107.2 54.2 -75.0 -50.6 22.3 16.6 60.7 21 21 A K H X S+ 0 0 71 -4,-2.1 4,-1.7 2,-0.2 -1,-0.1 0.925 108.1 48.2 -60.2 -46.9 25.2 15.9 63.0 22 22 A P H 4 S+ 0 0 9 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.964 115.5 46.4 -59.6 -43.1 27.9 17.7 61.1 23 23 A V H >< S+ 0 0 3 -4,-0.9 3,-1.8 1,-0.2 4,-0.4 0.893 106.3 57.5 -66.2 -38.1 25.7 20.8 60.7 24 24 A E H >X S+ 0 0 56 -4,-2.7 3,-1.6 1,-0.3 4,-0.5 0.888 98.4 62.0 -58.3 -38.2 24.6 20.8 64.3 25 25 A T H 3X S+ 0 0 41 -4,-1.7 4,-2.8 1,-0.3 3,-0.3 0.658 85.9 76.5 -63.4 -14.5 28.2 21.1 65.3 26 26 A L H <> S+ 0 0 0 -3,-1.8 4,-2.0 -4,-0.4 6,-1.5 0.778 83.6 64.4 -67.8 -26.3 28.5 24.4 63.5 27 27 A A H <> S+ 0 0 40 -3,-1.6 4,-0.7 -4,-0.4 -1,-0.2 0.926 113.4 34.1 -61.6 -41.8 26.7 26.2 66.3 28 28 A N H < S+ 0 0 140 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.924 120.6 48.0 -78.3 -46.8 29.7 25.3 68.5 29 29 A L H < S+ 0 0 58 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.919 131.0 8.8 -64.7 -49.2 32.4 25.6 65.9 30 30 A I H < S- 0 0 10 -4,-2.0 -1,-0.2 -5,-0.1 -3,-0.2 0.232 100.0-105.1-121.3 16.6 31.7 28.9 64.2 31 31 A G < + 0 0 43 -4,-0.7 2,-0.4 -5,-0.4 -4,-0.2 0.806 55.2 171.2 67.7 30.1 28.9 30.6 66.3 32 32 A L - 0 0 3 -6,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.612 13.4-179.3 -76.1 126.2 26.2 29.8 63.8 33 33 A T + 0 0 93 -29,-0.5 2,-0.4 -2,-0.4 -1,-0.2 0.622 62.1 33.9-101.9 -15.5 22.8 30.7 65.3 34 34 A R + 0 0 117 -30,-0.4 -28,-2.2 2,-0.0 2,-0.4 -0.979 49.6 178.3-149.0 133.1 20.5 29.8 62.4 35 35 A V E -bc 6 70A 0 34,-2.5 36,-1.8 -2,-0.4 2,-0.6 -0.998 13.2-161.1-128.2 127.2 20.4 27.2 59.6 36 36 A T E -bc 7 71A 6 -30,-2.8 -28,-2.1 -2,-0.4 2,-0.4 -0.954 11.7-146.3-111.0 122.9 17.4 27.2 57.3 37 37 A I E -bc 8 72A 1 34,-2.7 36,-2.8 -2,-0.6 -28,-0.2 -0.751 11.8-169.9 -88.0 133.5 17.0 23.9 55.4 38 38 A I E -b 9 0A 8 -30,-2.6 -28,-0.9 -2,-0.4 36,-0.1 -0.856 10.5-164.4-124.7 90.0 15.6 24.4 51.9 39 39 A P E -b 10 0A 1 0, 0.0 -28,-0.2 0, 0.0 2,-0.2 -0.472 10.0-164.1 -76.5 152.0 14.8 21.0 50.6 40 40 A N - 0 0 34 -30,-3.0 2,-0.2 -2,-0.1 37,-0.1 -0.727 16.0-118.6-129.4 179.1 14.2 20.5 46.9 41 41 A N - 0 0 62 35,-0.3 42,-0.1 -2,-0.2 -31,-0.0 -0.498 30.9-112.1-103.8 180.0 12.7 18.2 44.2 42 42 A V - 0 0 31 -2,-0.2 4,-0.0 4,-0.1 6,-0.0 -0.953 34.7-106.0-118.2 133.7 14.5 16.6 41.3 43 43 A P > - 0 0 44 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 -0.208 34.8-109.8 -55.6 150.0 13.8 17.6 37.7 44 44 A P T 3 S+ 0 0 93 0, 0.0 239,-0.3 0, 0.0 4,-0.1 0.759 114.8 65.4 -53.5 -27.4 11.7 15.0 35.8 45 45 A H T 3 S+ 0 0 40 237,-0.2 238,-0.1 238,-0.1 201,-0.0 0.410 98.2 64.2 -79.4 3.5 14.7 14.1 33.7 46 46 A R S < S- 0 0 60 -3,-2.2 -4,-0.1 1,-0.1 201,-0.0 -0.854 103.9 -71.6-124.2 160.0 16.6 12.7 36.7 47 47 A P - 0 0 107 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.243 58.8-127.6 -48.6 127.2 16.1 9.7 39.1 48 48 A Q - 0 0 99 -4,-0.1 4,-0.0 1,-0.1 -7,-0.0 -0.556 19.6-100.6 -86.6 145.4 13.2 10.7 41.4 49 49 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.277 26.0-135.7 -56.4 147.0 13.2 10.7 45.2 50 50 A E S S+ 0 0 130 -37,-0.2 2,-0.4 2,-0.1 162,-0.2 0.768 93.7 53.1 -77.4 -29.6 11.5 7.6 46.5 51 51 A A S S- 0 0 1 160,-0.1 160,-0.0 1,-0.1 2,-0.0 -0.861 95.0-120.4-104.0 142.8 9.6 9.6 49.1 52 52 A N > - 0 0 37 -2,-0.4 4,-2.9 433,-0.2 3,-0.4 -0.176 30.3 -88.3 -80.0 175.0 7.6 12.6 47.8 53 53 A S H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.824 125.8 44.4 -48.4 -44.0 7.9 16.3 48.5 54 54 A V H > S+ 0 0 90 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.802 114.1 49.1 -76.0 -31.2 5.4 16.2 51.5 55 55 A Q H > S+ 0 0 16 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.911 114.3 45.3 -73.5 -42.7 6.9 13.1 53.0 56 56 A R H X S+ 0 0 5 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.845 112.5 51.5 -70.3 -33.4 10.4 14.5 52.8 57 57 A K H X S+ 0 0 38 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.924 112.2 47.0 -67.3 -43.6 9.3 17.8 54.2 58 58 A H H X S+ 0 0 68 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.905 108.6 53.0 -64.9 -45.1 7.6 16.1 57.1 59 59 A M H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.898 109.4 50.8 -59.0 -37.9 10.6 13.8 57.9 60 60 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.900 109.1 49.7 -66.7 -39.3 12.8 16.9 58.1 61 61 A E H X S+ 0 0 76 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.839 110.8 51.4 -67.3 -33.9 10.4 18.7 60.5 62 62 A L H < S+ 0 0 45 -4,-2.2 3,-0.4 2,-0.2 4,-0.4 0.958 112.8 44.9 -64.4 -51.1 10.4 15.6 62.6 63 63 A A H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.798 119.7 41.9 -60.9 -32.8 14.3 15.6 62.7 64 64 A I H >< S+ 0 0 19 -4,-1.9 3,-2.5 -5,-0.1 6,-0.3 0.579 84.8 97.9 -92.9 -14.4 14.4 19.3 63.4 65 65 A A T 3< S+ 0 0 80 -4,-1.4 -1,-0.1 -3,-0.4 -2,-0.1 0.838 92.6 34.7 -47.1 -47.7 11.6 19.6 66.0 66 66 A D T 3 S+ 0 0 116 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.023 100.8 88.1-100.3 28.1 13.8 19.6 69.0 67 67 A K X - 0 0 41 -3,-2.5 3,-2.2 3,-0.1 -1,-0.1 -0.813 53.7-169.7-131.8 93.8 16.8 21.5 67.4 68 68 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.664 81.7 73.4 -50.7 -27.9 16.5 25.3 67.8 69 69 A L T 3 S+ 0 0 22 -35,-0.1 -34,-2.5 -5,-0.0 2,-0.3 0.862 93.1 68.9 -58.3 -32.4 19.3 25.8 65.4 70 70 A F E < +c 35 0A 14 -3,-2.2 2,-0.3 -6,-0.3 -34,-0.2 -0.642 47.5 166.8-103.7 148.6 17.1 24.7 62.5 71 71 A T E -c 36 0A 44 -36,-1.8 -34,-2.7 -2,-0.3 2,-0.4 -0.905 27.3-130.6-139.6 162.6 14.1 26.1 60.6 72 72 A L E -c 37 0A 36 -2,-0.3 2,-0.5 -36,-0.2 -34,-0.2 -0.975 9.7-162.8-123.7 136.4 12.7 24.9 57.3 73 73 A D - 0 0 28 -36,-2.8 3,-0.3 -2,-0.4 4,-0.1 -0.961 3.2-166.8-113.2 118.2 11.8 27.0 54.2 74 74 A E > + 0 0 65 -2,-0.5 3,-0.6 1,-0.2 4,-0.4 0.207 52.8 110.1 -94.0 24.9 9.4 25.1 51.8 75 75 A R G >> S+ 0 0 48 1,-0.2 3,-3.1 2,-0.2 4,-2.2 0.950 72.3 53.9 -63.8 -53.2 9.7 27.4 48.7 76 76 A E G 34 S+ 0 0 2 1,-0.3 -35,-0.3 -3,-0.3 -1,-0.2 0.733 108.1 55.8 -55.6 -18.0 11.7 25.1 46.2 77 77 A L G <4 S+ 0 0 22 -3,-0.6 -1,-0.3 -38,-0.2 -2,-0.2 0.605 113.8 38.6 -87.5 -13.4 9.0 22.6 46.9 78 78 A K T <4 S+ 0 0 141 -3,-3.1 -2,-0.2 -4,-0.4 2,-0.2 0.614 91.7 101.9-109.5 -18.1 6.3 25.0 45.8 79 79 A R < - 0 0 52 -4,-2.2 4,-0.1 1,-0.1 -4,-0.0 -0.481 52.0-162.3 -72.9 134.2 8.1 26.7 42.9 80 80 A N S S+ 0 0 166 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.784 70.9 78.2 -86.8 -32.0 7.0 25.5 39.4 81 81 A A S S- 0 0 54 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.582 106.1 -80.7 -76.4 141.3 9.9 26.9 37.5 82 82 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.000 49.8-115.8 -41.5 144.4 13.0 24.6 37.9 83 83 A S + 0 0 38 -4,-0.1 2,-0.3 -7,-0.1 3,-0.1 -0.653 34.5 174.4 -89.9 141.1 15.0 25.0 41.1 84 84 A Y >> - 0 0 132 -2,-0.3 4,-2.1 1,-0.1 3,-0.8 -0.989 36.6-129.4-145.7 134.7 18.6 26.3 41.2 85 85 A T H 3> S+ 0 0 39 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.918 112.0 52.9 -51.0 -46.9 20.8 27.1 44.1 86 86 A A H 3> S+ 0 0 3 32,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.848 107.6 52.3 -59.3 -32.7 21.7 30.4 42.6 87 87 A Q H <> S+ 0 0 63 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.873 110.4 47.6 -69.6 -38.1 18.0 31.2 42.2 88 88 A T H X S+ 0 0 14 -4,-2.1 4,-2.3 -3,-0.2 -2,-0.2 0.958 113.2 47.5 -67.0 -49.0 17.3 30.4 45.8 89 89 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.825 108.1 55.2 -64.2 -32.6 20.2 32.5 47.1 90 90 A K H X S+ 0 0 112 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.917 109.9 46.8 -68.2 -38.5 19.2 35.5 44.8 91 91 A E H X S+ 0 0 47 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.907 112.4 51.7 -67.1 -37.6 15.8 35.5 46.4 92 92 A W H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.926 107.3 50.3 -63.5 -46.9 17.3 35.2 49.8 93 93 A R H X S+ 0 0 32 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.935 113.2 48.5 -55.0 -46.3 19.7 38.2 49.3 94 94 A Q H < S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 114.0 44.6 -62.1 -45.1 16.6 40.2 48.1 95 95 A E H < S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.774 121.8 37.6 -73.8 -25.7 14.5 39.2 51.1 96 96 A Q H < S- 0 0 67 -4,-2.3 3,-0.2 -5,-0.2 -2,-0.2 0.711 105.1-124.8-100.4 -22.4 17.2 39.7 53.7 97 97 A G >< - 0 0 21 -4,-2.6 3,-1.0 -5,-0.3 -1,-0.1 -0.098 31.1 -78.7 96.0 161.5 19.0 42.8 52.4 98 98 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.469 120.6 70.5 -77.6 -1.4 22.7 43.3 51.6 99 99 A D T 3 S+ 0 0 78 -3,-0.2 -97,-2.5 2,-0.1 -2,-0.1 0.309 79.7 88.8 -96.7 3.9 23.5 43.8 55.3 100 100 A V S < S- 0 0 6 -3,-1.0 2,-0.2 -99,-0.2 -97,-0.1 -0.892 76.4-130.3-110.0 119.3 23.0 40.1 56.2 101 101 A P - 0 0 0 0, 0.0 -96,-2.1 0, 0.0 2,-0.4 -0.461 31.1-166.3 -64.4 131.8 25.8 37.6 56.0 102 102 A L E -a 5 0A 0 63,-2.6 26,-3.7 -98,-0.2 2,-0.4 -0.958 9.4-175.0-122.4 142.1 24.6 34.6 54.1 103 103 A A E -ad 6 128A 0 -98,-2.5 -96,-3.4 -2,-0.4 2,-0.5 -0.993 16.4-150.6-137.8 142.3 26.1 31.1 53.7 104 104 A F E -ad 7 129A 27 24,-2.6 26,-2.8 -2,-0.4 2,-0.4 -0.922 22.5-139.5-105.7 132.0 25.3 28.0 51.7 105 105 A I E +ad 8 130A 4 -98,-3.1 -96,-0.6 -2,-0.5 2,-0.3 -0.787 30.7 160.4 -96.0 135.3 26.4 24.7 53.4 106 106 A I E - d 0 131A 19 24,-2.2 26,-2.9 -2,-0.4 2,-0.2 -0.947 38.3-102.5-144.0 165.8 27.9 21.9 51.2 107 107 A G E >> - 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0 0 56 1,-0.1 3,-1.7 2,-0.0 4,-0.3 -0.903 59.4-164.0-114.0 108.3 39.3 32.7 59.6 158 158 A P T >> S+ 0 0 40 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.767 86.0 74.1 -56.5 -29.7 35.6 31.9 60.7 159 159 A E H >> S+ 0 0 120 1,-0.3 4,-1.6 2,-0.2 3,-0.9 0.795 82.2 68.1 -56.4 -30.5 35.2 35.6 61.6 160 160 A D H <> S+ 0 0 34 -3,-1.7 4,-1.1 1,-0.3 -1,-0.3 0.762 93.0 59.0 -63.2 -24.9 35.1 36.5 57.9 161 161 A L H <4 S+ 0 0 1 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.804 111.8 40.5 -71.2 -30.9 31.7 34.7 57.6 162 162 A H H << S+ 0 0 61 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.675 117.2 47.3 -90.2 -21.2 30.3 37.1 60.3 163 163 A L H < S+ 0 0 113 -4,-1.6 -2,-0.2 -162,-0.0 -3,-0.1 0.544 110.3 46.3-101.1 -10.1 32.0 40.3 59.0 164 164 A Q S < S- 0 0 74 -4,-1.1 -36,-0.1 -5,-0.2 3,-0.1 -0.894 73.9-131.5-127.3 159.2 31.2 40.2 55.3 165 165 A P S S- 0 0 38 0, 0.0 -63,-2.6 0, 0.0 -37,-0.3 0.799 78.4 -27.4 -79.6 -36.1 27.9 39.4 53.5 166 166 A A S S+ 0 0 14 -39,-0.2 -38,-0.3 -65,-0.2 -41,-0.1 -0.912 90.5 86.7-162.0-175.8 29.3 36.9 50.9 167 167 A G + 0 0 18 -40,-1.4 2,-0.2 -43,-0.4 -39,-0.1 0.169 64.3 104.4 99.7 -20.3 32.4 35.8 49.0 168 168 A K - 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