==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-05 2F65 . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.YAN,G.LI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 13.3 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 1 0 0 1 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 . 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 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 T 0 0 78 0, 0.0 61,-1.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.8 5.2 -16.3 -1.2 2 2 A V B +A 61 0A 53 59,-0.2 100,-2.2 99,-0.1 101,-0.2 -0.656 360.0 177.0 -79.7 115.6 2.4 -13.8 -2.1 3 3 A A E -B 101 0B 0 57,-2.5 2,-0.5 -2,-0.6 57,-0.4 -0.706 23.1-128.5-113.9 165.9 2.7 -10.6 -0.0 4 4 A Y E + 0 0 10 96,-1.7 95,-2.4 -2,-0.2 2,-0.5 -0.960 21.5 175.7-123.8 122.3 0.7 -7.4 -0.0 5 5 A I E -B 98 0B 0 53,-2.0 2,-0.7 -2,-0.5 93,-0.2 -0.818 16.4-157.8-124.3 90.2 2.1 -3.9 -0.3 6 6 A A E -B 97 0B 3 91,-1.2 91,-1.0 -2,-0.5 2,-0.3 -0.561 14.4-152.1 -71.1 109.1 -0.6 -1.3 -0.5 7 7 A I B +C 56 0C 1 49,-1.6 49,-1.9 -2,-0.7 89,-0.2 -0.631 17.5 177.8 -86.0 140.2 1.0 1.8 -2.1 8 8 A G + 0 0 3 -2,-0.3 46,-0.2 47,-0.2 -1,-0.1 0.655 12.1 149.9-103.2-101.0 -0.4 5.2 -1.3 9 9 A S + 0 0 5 83,-0.2 45,-1.8 44,-0.1 2,-0.2 0.344 13.5 171.2 75.1 151.2 1.1 8.4 -2.7 10 10 A N + 0 0 15 83,-0.6 7,-0.2 43,-0.3 8,-0.1 -0.676 20.5 114.6-159.8-146.9 -0.6 11.7 -3.5 11 11 A L S S- 0 0 46 39,-0.3 6,-0.1 -2,-0.2 41,-0.0 0.449 87.8 -49.2 72.5 143.5 0.1 15.3 -4.5 12 12 A A S S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.548 138.9 21.4 -3.4 -75.7 -0.9 17.0 -7.8 13 13 A S >> + 0 0 51 1,-0.1 3,-0.8 -3,-0.1 4,-0.6 -0.782 66.6 167.6-111.1 87.3 0.4 14.2 -10.0 14 14 A P H 3> + 0 0 13 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.576 62.9 87.9 -73.6 -9.0 0.7 11.0 -7.8 15 15 A L H 3> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.894 91.1 43.8 -56.0 -42.6 1.2 9.1 -11.0 16 16 A E H <> S+ 0 0 129 -3,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.909 113.3 51.1 -69.9 -43.3 5.0 9.7 -10.8 17 17 A Q H >X S+ 0 0 14 -4,-0.6 3,-1.1 -7,-0.2 4,-0.9 0.960 110.7 47.7 -58.1 -54.3 5.1 8.9 -7.0 18 18 A V H >X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.3 3,-0.8 0.905 107.0 57.5 -53.4 -46.0 3.3 5.6 -7.4 19 19 A N H 3X S+ 0 0 70 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.3 0.776 93.3 70.6 -57.6 -27.7 5.6 4.6 -10.3 20 20 A A H S+ 0 0 0 -4,-0.9 4,-2.7 -3,-0.8 5,-0.5 0.922 111.0 61.9 -70.1 -44.1 7.5 2.0 -6.0 22 22 A L H X5S+ 0 0 41 -4,-2.1 4,-0.5 3,-0.2 -1,-0.2 0.798 102.1 57.2 -51.3 -29.5 6.3 0.2 -9.1 23 23 A K H X5S+ 0 0 125 -4,-1.8 4,-1.3 -3,-0.2 3,-0.3 1.000 118.3 25.0 -65.3 -70.9 9.9 0.6 -10.3 24 24 A A H ><5S+ 0 0 18 -4,-1.2 3,-0.7 1,-0.3 -2,-0.2 0.970 125.0 51.1 -58.1 -56.9 11.7 -1.2 -7.4 25 25 A L H ><5S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 8,-0.3 0.736 103.1 67.0 -53.2 -22.7 8.7 -3.3 -6.5 26 26 A G H 3<> - 0 0 27 -2,-0.5 4,-2.4 1,-0.2 3,-1.6 -0.033 40.1 -96.0 -48.2 153.4 10.3 -10.3 4.2 66 66 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.702 121.6 75.5 -46.6 -19.9 8.7 -6.8 4.1 67 67 A E H 3> S+ 0 0 92 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.970 111.1 22.7 -57.7 -53.6 11.7 -5.7 6.1 68 68 A E H <> S+ 0 0 100 -3,-1.6 4,-1.9 2,-0.2 5,-0.2 0.870 122.1 61.4 -78.5 -40.0 13.9 -5.8 3.0 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 3,-0.4 0.951 106.3 43.2 -49.9 -61.9 10.9 -5.4 0.7 70 70 A L H X S+ 0 0 8 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.879 106.5 63.9 -55.2 -41.4 9.8 -2.0 2.1 71 71 A N H X S+ 0 0 71 -4,-1.0 4,-1.1 -5,-0.4 -1,-0.2 0.924 108.2 40.3 -49.1 -51.6 13.5 -0.9 2.1 72 72 A H H X S+ 0 0 41 -4,-1.9 4,-1.5 -3,-0.4 -1,-0.2 0.912 116.8 49.6 -64.8 -45.4 13.7 -1.1 -1.7 73 73 A T H >X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 3,-0.6 0.974 118.5 36.5 -59.0 -58.5 10.2 0.3 -2.2 74 74 A Q H 3X S+ 0 0 80 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.682 105.2 75.4 -69.5 -15.4 10.7 3.4 -0.0 75 75 A R H >< S+ 0 0 139 -4,-1.1 3,-0.7 -5,-0.5 4,-0.2 0.955 100.6 40.0 -59.5 -48.8 14.2 3.5 -1.3 76 76 A I H X< S+ 0 0 36 -4,-1.5 3,-2.1 -3,-0.6 4,-0.4 0.919 112.5 56.0 -64.3 -42.4 13.0 4.9 -4.6 77 77 A E H 3< S+ 0 0 31 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.670 104.8 55.5 -62.4 -16.5 10.6 7.0 -2.6 78 78 A L T << S+ 0 0 111 -4,-0.9 -1,-0.3 -3,-0.7 8,-0.2 0.475 125.1 19.9 -95.2 -4.9 13.7 8.3 -0.8 79 79 A Q S < S+ 0 0 129 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.042 128.2 41.3-153.1 31.8 15.4 9.3 -4.0 80 80 A Q S S+ 0 0 89 -4,-0.4 2,-1.8 1,-0.2 -3,-0.2 0.360 89.7 67.3-139.7 -78.0 12.6 9.7 -6.6 81 81 A G S S- 0 0 3 -5,-0.3 2,-1.6 -64,-0.2 12,-0.3 -0.337 125.7 -72.3 -57.7 84.6 9.3 11.2 -5.6 82 82 A R S S+ 0 0 79 -2,-1.8 -1,-0.1 1,-0.2 4,-0.1 -0.422 82.0 151.3 62.2 -88.9 10.8 14.7 -5.1 83 83 A V > + 0 0 8 -2,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.661 9.7 146.3 36.0 26.5 12.6 13.7 -1.9 84 84 A R T 3 S- 0 0 173 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.754 97.2 -3.7 -58.1 -15.6 15.2 16.4 -2.8 85 85 A K T > S- 0 0 125 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 -0.246 138.5 -46.9-174.1 66.8 15.1 16.5 0.9 86 86 A A T < S- 0 0 59 -3,-0.9 -8,-0.1 1,-0.3 -4,-0.1 0.976 103.9 -61.7 60.1 59.0 12.4 14.1 2.3 87 87 A E T 3 S- 0 0 37 -6,-0.2 2,-2.5 -10,-0.2 -1,-0.3 0.529 73.0-122.8 46.9 6.9 9.7 15.2 -0.1 88 88 A R S < S+ 0 0 109 -3,-1.0 -1,-0.2 -6,-0.1 2,-0.1 -0.352 79.8 20.6 63.2 -77.5 10.2 18.6 1.6 89 89 A W S S- 0 0 188 -2,-2.5 0, 0.0 2,-0.1 0, 0.0 -0.267 100.3 -71.5-109.9-165.0 6.6 19.0 2.7 90 90 A G S S+ 0 0 41 -2,-0.1 -42,-0.1 -43,-0.1 -2,-0.0 0.966 101.5 63.4 -54.5 -70.4 3.4 17.0 3.4 91 91 A P S S+ 0 0 24 0, 0.0 -2,-0.1 0, 0.0 -80,-0.1 0.280 86.9 37.1 -48.2-176.0 2.2 15.9 -0.1 92 92 A R S S+ 0 0 37 1,-0.1 -83,-0.2 -10,-0.1 -81,-0.1 -0.203 71.2 92.7 67.4-158.8 4.1 13.6 -2.5 93 93 A T S S- 0 0 19 -12,-0.3 -83,-0.6 -84,-0.1 2,-0.3 0.259 71.5 -92.5 56.9 174.4 6.3 10.7 -1.4 94 94 A L - 0 0 7 -85,-0.2 2,-0.2 -17,-0.1 -87,-0.1 -0.815 26.2-170.5-119.5 160.4 5.1 7.1 -1.2 95 95 A D + 0 0 92 -2,-0.3 2,-0.5 2,-0.1 -86,-0.0 -0.619 18.0 160.4-154.1 85.7 3.7 5.0 1.7 96 96 A L - 0 0 8 -89,-0.2 2,-0.2 -2,-0.2 -89,-0.2 -0.947 11.1-179.6-117.0 121.8 3.4 1.3 1.1 97 97 A D E -B 6 0B 73 -91,-1.0 -91,-1.2 -2,-0.5 2,-0.5 -0.669 32.3-102.4-111.8 167.9 3.1 -1.1 4.0 98 98 A I E +B 5 0B 4 12,-0.4 14,-0.3 -2,-0.2 -93,-0.2 -0.813 31.3 175.7 -96.6 125.0 2.7 -4.9 4.1 99 99 A M E + 0 0 3 -95,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.899 68.6 6.6 -89.8 -50.9 -0.8 -6.3 4.8 100 100 A L E - 0 0 0 -96,-0.3 -96,-1.7 14,-0.1 -1,-0.2 -0.822 50.8-159.2-129.6 169.7 -0.1 -10.0 4.5 101 101 A F E > S-B 3 0B 24 3,-0.3 3,-0.7 -2,-0.3 -98,-0.2 -0.489 82.8 -40.7-150.2 71.2 2.8 -12.3 4.0 102 102 A G T 3 S- 0 0 28 -100,-2.2 -99,-0.1 1,-0.2 3,-0.1 0.574 94.8 -84.8 82.7 9.5 1.8 -15.7 2.6 103 103 A N T 3 S+ 0 0 46 -101,-0.2 -1,-0.2 1,-0.2 -100,-0.1 0.380 98.6 124.0 72.9 -4.2 -1.3 -15.7 4.8 104 104 A E S < S- 0 0 99 -3,-0.7 2,-0.6 1,-0.1 -3,-0.3 -0.026 71.6 -92.5 -75.6-173.7 0.8 -17.2 7.6 105 105 A V + 0 0 108 8,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.898 61.4 136.0-110.3 110.4 1.3 -15.7 11.1 106 106 A I + 0 0 52 -2,-0.6 7,-1.2 2,-0.0 2,-0.4 -0.783 20.0 175.2-156.2 105.1 4.2 -13.3 11.6 107 107 A N B +E 112 0E 72 -2,-0.2 5,-0.3 5,-0.2 -2,-0.0 -0.926 23.4 120.5-116.3 138.3 4.0 -10.0 13.4 108 108 A T S S- 0 0 73 3,-2.1 4,-0.1 -2,-0.4 -1,-0.1 0.040 75.2 -71.4-150.0 -94.7 6.9 -7.6 14.2 109 109 A E S S+ 0 0 170 2,-0.1 3,-0.1 -2,-0.0 -2,-0.0 0.389 125.2 32.7-146.7 -49.6 7.2 -4.0 13.0 110 110 A R S S+ 0 0 111 1,-0.2 2,-0.4 -13,-0.1 -12,-0.4 0.545 125.1 45.5 -92.4 -12.0 7.9 -3.9 9.3 111 111 A L + 0 0 0 -45,-0.1 -3,-2.1 -14,-0.1 2,-0.2 -0.998 55.9 154.4-137.8 133.1 5.8 -7.1 8.8 112 112 A T B -E 107 0E 27 -2,-0.4 -5,-0.2 -14,-0.3 4,-0.1 -0.688 16.9-173.3-160.1 98.8 2.4 -8.1 10.1 113 113 A V S S+ 0 0 0 -7,-1.2 26,-0.1 1,-0.2 -1,-0.1 0.974 94.1 50.8 -59.2 -56.3 0.1 -10.5 8.3 114 114 A P S S- 0 0 18 0, 0.0 -1,-0.2 0, 0.0 25,-0.1 0.864 104.8-158.6 -48.5 -32.5 -2.9 -10.0 10.7 115 115 A H - 0 0 16 23,-0.1 3,-0.3 -17,-0.1 2,-0.2 0.810 6.4-129.7 55.4 124.3 -2.1 -6.4 9.9 116 116 A Y S S+ 0 0 172 1,-0.2 -4,-0.0 2,-0.1 -1,-0.0 -0.559 83.6 28.3 -97.7 164.4 -3.2 -3.6 12.1 117 117 A D S S+ 0 0 82 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.483 85.6 116.8 66.1 2.2 -5.1 -0.4 11.3 118 118 A M > + 0 0 5 -3,-0.3 3,-1.6 1,-0.2 7,-0.2 0.960 67.1 55.7 -63.4 -53.1 -6.7 -2.3 8.4 119 119 A K T 3 S+ 0 0 81 1,-0.3 32,-0.8 31,-0.1 2,-0.4 0.874 111.8 44.7 -47.2 -44.1 -10.2 -2.1 9.7 120 120 A N T 3 S+ 0 0 93 1,-0.2 -1,-0.3 30,-0.1 -2,-0.1 -0.290 103.1 74.1 -97.1 47.2 -9.9 1.7 9.7 121 121 A R X> + 0 0 60 -3,-1.6 4,-1.2 -2,-0.4 3,-0.9 -0.354 44.3 161.1-156.5 63.5 -8.2 1.8 6.3 122 122 A G H 3> S+ 0 0 3 1,-0.3 4,-0.7 2,-0.2 33,-0.3 0.572 71.4 72.8 -65.0 -8.3 -10.8 1.2 3.6 123 123 A F H 34 S+ 0 0 53 1,-0.1 -1,-0.3 3,-0.1 -67,-0.1 -0.070 106.6 31.4 -98.5 34.2 -8.3 2.7 1.1 124 124 A M H <> S+ 0 0 7 -3,-0.9 4,-0.8 -6,-0.1 -2,-0.2 0.364 119.0 46.4-153.0 -34.3 -6.0 -0.3 1.2 125 125 A L H X S+ 0 0 0 -4,-1.2 4,-1.5 -7,-0.2 19,-0.4 0.844 107.4 56.9 -86.0 -39.0 -8.2 -3.4 1.8 126 126 A W H X S+ 0 0 19 -4,-0.7 4,-0.6 17,-0.3 18,-0.1 0.911 105.4 50.9 -59.8 -46.7 -10.8 -2.5 -0.8 127 127 A P H >> S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-0.9 0.952 113.6 42.4 -58.2 -53.6 -8.4 -2.3 -3.7 128 128 A L H 3X S+ 0 0 1 -4,-0.8 4,-2.0 1,-0.3 -2,-0.2 0.782 102.2 70.9 -65.3 -25.1 -6.7 -5.6 -3.1 129 129 A F H 3< S+ 0 0 27 -4,-1.5 -1,-0.3 1,-0.2 -3,-0.1 0.755 98.8 50.8 -61.4 -22.2 -10.2 -7.0 -2.4 130 130 A E H << S+ 0 0 113 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.841 113.7 40.9 -82.4 -38.3 -10.6 -6.6 -6.2 131 131 A I H < S+ 0 0 35 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.602 140.4 3.7 -85.6 -13.1 -7.4 -8.4 -7.1 132 132 A A >< + 0 0 20 -4,-2.0 3,-0.7 -5,-0.2 2,-0.5 -0.406 58.5 175.3-174.4 88.4 -8.0 -11.1 -4.5 133 133 A P T 3 S+ 0 0 54 0, 0.0 -4,-0.1 0, 0.0 9,-0.1 -0.259 73.8 70.1 -92.9 45.7 -11.1 -11.2 -2.3 134 134 A E T 3 + 0 0 160 -2,-0.5 3,-0.4 2,-0.0 -5,-0.1 0.320 62.1 99.1-140.1 2.4 -10.2 -14.5 -0.6 135 135 A L < + 0 0 14 -3,-0.7 2,-1.1 1,-0.2 7,-0.1 0.985 43.4 116.7 -54.1 -67.3 -7.2 -13.6 1.6 136 136 A V >>> + 0 0 37 1,-0.2 3,-1.9 2,-0.1 4,-1.4 -0.050 49.5 85.3 37.5 -77.8 -9.3 -13.3 4.8 137 137 A F T 345 + 0 0 134 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.617 67.5 81.4 -14.4 -58.7 -7.5 -16.2 6.7 138 138 A P T 345S- 0 0 14 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.756 124.7 -0.9 -24.5 -51.8 -4.6 -13.9 8.0 139 139 A D T <45S- 0 0 102 -3,-1.9 -2,-0.2 2,-0.5 3,-0.1 0.389 112.8 -95.3-122.8 -4.7 -6.9 -12.7 10.8 140 140 A G T <5S+ 0 0 41 -4,-1.4 2,-0.3 1,-0.3 -3,-0.3 0.414 100.3 84.7 102.2 0.9 -10.0 -14.6 9.9 141 141 A E S S+ 0 0 3 -18,-0.2 4,-1.3 3,-0.1 3,-0.3 0.783 109.6 34.9-111.4 -55.3 -10.1 -7.1 3.5 144 144 A R H > S+ 0 0 80 -19,-0.4 4,-2.3 1,-0.2 5,-0.2 0.840 112.6 60.4 -71.7 -34.7 -13.1 -5.1 2.4 145 145 A Q H > S+ 0 0 61 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.794 104.6 51.0 -65.0 -25.5 -15.5 -6.8 4.7 146 146 A I H > S+ 0 0 16 -3,-0.3 4,-0.8 2,-0.2 3,-0.4 0.902 116.5 38.5 -76.4 -41.5 -13.4 -5.6 7.6 147 147 A L H < S+ 0 0 0 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.706 107.3 67.7 -78.5 -22.1 -13.5 -2.0 6.4 148 148 A H H < S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 114.4 28.0 -68.1 -27.0 -17.1 -2.5 5.3 149 149 A T H < S+ 0 0 97 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.479 137.7 27.8-110.8 -9.5 -18.1 -2.8 9.0 150 150 A R S < S+ 0 0 174 -4,-0.8 -3,-0.2 -31,-0.2 -2,-0.1 0.744 130.8 12.3-115.2 -60.0 -15.3 -0.6 10.4 151 151 A A S S- 0 0 33 -32,-0.8 -3,-0.1 -5,-0.2 -31,-0.1 0.805 113.8 -43.3 -86.9-101.0 -14.1 2.0 7.9 152 152 A F - 0 0 104 -8,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.177 44.5-123.2-107.4-134.6 -16.2 2.6 4.7 153 153 A D S S- 0 0 88 -4,-0.1 -5,-0.1 -3,-0.1 2,-0.1 0.385 83.4 -14.2-151.0 -30.3 -17.9 0.2 2.3 154 154 A K - 0 0 102 -7,-0.1 -31,-0.1 -6,-0.0 2,-0.0 -0.471 62.2-145.6 174.7 107.1 -16.5 1.0 -1.1 155 155 A L - 0 0 18 -33,-0.3 2,-0.2 -2,-0.1 -113,-0.1 -0.284 34.2 -93.1 -75.7 164.7 -14.5 4.0 -2.3 156 156 A N - 0 0 98 -115,-0.2 2,-2.6 1,-0.1 -115,-1.0 -0.563 34.5-113.9 -80.4 141.8 -14.7 5.6 -5.7 157 157 A K 0 0 98 -2,-0.2 -117,-0.2 1,-0.2 -118,-0.1 -0.401 360.0 360.0 -74.5 67.2 -12.3 4.4 -8.4 158 158 A W 0 0 194 -2,-2.6 -1,-0.2 -117,-0.2 -119,-0.1 0.955 360.0 360.0 49.2 360.0 -10.5 7.8 -8.6