==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-OCT-03 1O61 . COMPND 2 MOLECULE: AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR STRUCTURAL GENOMIX . 742 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 10.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 41 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 2 0 0 2 1 6 3 4 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 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 0 PARALLEL BRIDGES PER LADDER . 8 6 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 0 0 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 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 12 A G 0 0 86 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-145.3 55.8 24.8 -0.9 2 13 A N > + 0 0 59 1,-0.2 4,-3.0 227,-0.2 5,-0.3 0.187 360.0 116.9 -96.3 16.5 58.4 26.1 -3.4 3 14 A E H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 80.4 41.0 -48.4 -56.7 58.1 29.7 -2.3 4 15 A L H > S+ 0 0 51 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.887 113.8 53.9 -61.2 -41.3 61.7 29.9 -1.1 5 16 A K H > S+ 0 0 110 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.937 112.8 42.6 -59.2 -48.0 63.0 27.9 -4.1 6 17 A Y H X S+ 0 0 15 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.888 112.4 52.4 -68.3 -39.7 61.4 30.3 -6.6 7 18 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.909 109.1 50.9 -62.9 -40.5 62.4 33.5 -4.8 8 19 A E H X S+ 0 0 98 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 109.1 51.9 -61.7 -40.8 66.0 32.2 -4.7 9 20 A E H X S+ 0 0 70 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.879 105.9 55.1 -62.4 -39.0 65.6 31.7 -8.5 10 21 A V H X S+ 0 0 1 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.956 113.2 39.7 -59.9 -51.3 64.3 35.2 -9.0 11 22 A F H < S+ 0 0 55 -4,-2.1 4,-0.3 1,-0.2 3,-0.2 0.882 116.4 51.1 -67.0 -37.7 67.4 36.8 -7.3 12 23 A K H < S+ 0 0 173 -4,-2.5 3,-0.2 -5,-0.2 -1,-0.2 0.869 120.0 31.9 -69.4 -37.6 69.8 34.4 -8.8 13 24 A S H >X S+ 0 0 33 -4,-2.4 4,-3.1 -5,-0.2 3,-1.7 0.380 85.0 103.7-103.8 4.7 68.7 34.8 -12.4 14 25 A N T 3< S+ 0 0 91 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.875 79.0 57.0 -52.4 -40.9 67.6 38.4 -12.4 15 26 A Y T 34 S+ 0 0 190 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.680 124.7 17.4 -66.1 -17.9 70.7 39.5 -14.2 16 27 A I T <4 S+ 0 0 118 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.652 99.8 92.8-129.3 -25.3 70.1 37.2 -17.2 17 28 A A S < S- 0 0 30 -4,-3.1 3,-0.1 1,-0.1 -7,-0.0 -0.174 81.4 -80.9 -77.0 166.5 66.5 35.9 -17.4 18 29 A P > - 0 0 88 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.241 61.5 -85.6 -61.3 154.3 63.5 37.3 -19.4 19 30 A L T 3 S- 0 0 90 1,-0.2 5,-0.1 2,-0.1 527,-0.1 -0.387 105.5 -1.5 -66.1 135.9 61.6 40.2 -17.8 20 31 A G T >> S+ 0 0 4 525,-0.2 4,-2.7 -2,-0.1 3,-0.5 0.777 76.6 164.8 55.6 33.7 58.9 39.2 -15.3 21 32 A E H <> S+ 0 0 65 -3,-1.1 4,-2.1 1,-0.3 5,-0.1 0.888 74.5 40.8 -46.5 -52.2 59.4 35.5 -15.7 22 33 A F H 3> S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.760 110.9 56.9 -74.8 -21.7 57.5 34.5 -12.6 23 34 A V H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.928 109.3 47.8 -70.4 -42.5 54.8 37.1 -13.1 24 35 A N H X S+ 0 0 78 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.928 112.6 47.9 -61.5 -46.0 54.2 35.5 -16.5 25 36 A R H X S+ 0 0 96 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.858 109.4 54.1 -63.4 -36.0 54.2 32.0 -15.0 26 37 A F H X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.942 109.4 46.9 -64.2 -47.6 51.8 33.2 -12.3 27 38 A E H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 112.3 50.7 -61.0 -42.6 49.3 34.5 -14.8 28 39 A Q H X S+ 0 0 83 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.884 106.5 54.2 -64.2 -38.5 49.5 31.3 -16.9 29 40 A S H X S+ 0 0 28 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 110.3 47.0 -64.6 -34.8 48.9 29.1 -13.8 30 41 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 6,-0.4 0.872 111.6 51.0 -73.7 -36.6 45.7 31.0 -13.1 31 42 A K H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.923 110.5 49.4 -65.1 -42.9 44.7 30.8 -16.8 32 43 A D H < S+ 0 0 89 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.897 117.4 41.1 -63.1 -39.4 45.3 27.0 -16.7 33 44 A Y H < S+ 0 0 45 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.936 125.6 31.1 -74.4 -49.5 43.2 26.7 -13.5 34 45 A S H < S- 0 0 2 -4,-3.0 123,-0.4 -5,-0.1 -3,-0.2 0.685 96.7-132.0 -83.0 -21.9 40.3 29.0 -14.2 35 46 A K < + 0 0 166 -4,-2.2 2,-0.2 -5,-0.4 -4,-0.2 0.639 54.4 149.3 75.7 16.2 40.3 28.5 -18.0 36 47 A S - 0 0 16 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.556 47.0-141.8 -77.8 148.8 40.2 32.2 -18.5 37 48 A E S S+ 0 0 147 148,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.642 82.5 44.9 -86.3 -14.6 41.9 33.4 -21.7 38 49 A N E +A 185 0A 12 147,-0.6 147,-1.2 -7,-0.1 2,-0.3 -0.994 60.6 172.8-135.3 134.5 43.4 36.6 -20.2 39 50 A A E -A 184 0A 2 -2,-0.4 2,-0.4 145,-0.2 145,-0.2 -0.999 9.3-170.9-142.7 138.6 45.1 37.2 -16.8 40 51 A L E -A 183 0A 0 143,-2.4 143,-2.6 -2,-0.3 2,-0.5 -0.960 17.4-142.5-133.4 113.4 46.9 40.2 -15.4 41 52 A A E +A 182 0A 0 -2,-0.4 178,-1.7 141,-0.2 141,-0.2 -0.646 31.0 170.6 -80.7 123.2 48.9 40.0 -12.1 42 53 A L E -AB 181 218A 0 139,-2.9 139,-2.7 -2,-0.5 176,-0.2 -0.726 47.3 -97.9-126.9 173.5 48.6 43.1 -10.0 43 54 A N S S- 0 0 27 174,-2.4 137,-0.4 137,-0.3 2,-0.3 0.707 98.3 -8.1 -66.1 -23.8 49.4 44.4 -6.5 44 55 A S > - 0 0 6 173,-0.2 4,-1.5 135,-0.2 137,-0.4 -0.984 63.0-109.3-164.7 167.8 46.0 43.7 -5.0 45 56 A A H > S+ 0 0 11 135,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.806 118.9 58.8 -74.1 -30.5 42.5 42.6 -5.8 46 57 A T H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 106.7 46.7 -63.0 -43.6 41.4 46.2 -5.0 47 58 A A H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 110.4 53.5 -64.9 -36.8 43.7 47.4 -7.7 48 59 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.921 110.4 46.6 -64.0 -43.4 42.3 44.7 -10.1 49 60 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.881 109.9 54.3 -65.1 -39.3 38.8 45.9 -9.4 50 61 A H H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 111.6 43.9 -60.8 -47.8 39.8 49.5 -9.9 51 62 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.904 111.2 55.0 -65.1 -40.0 41.3 48.8 -13.4 52 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.938 109.4 46.9 -58.4 -47.8 38.3 46.6 -14.3 53 64 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.4 0.905 113.9 48.2 -62.2 -41.4 35.9 49.5 -13.5 54 65 A R H ><5S+ 0 0 27 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.934 113.1 44.4 -68.1 -45.5 38.0 52.0 -15.5 55 66 A V H 3<5S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.740 106.9 62.8 -70.5 -19.7 38.4 49.9 -18.6 56 67 A A T 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.606 121.9-108.4 -77.3 -12.3 34.7 49.0 -18.4 57 68 A G T < 5 + 0 0 19 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.632 58.9 162.1 96.7 14.7 34.1 52.7 -18.9 58 69 A V < - 0 0 4 -5,-2.3 -1,-0.3 4,-0.0 2,-0.2 -0.530 14.7-179.5 -71.6 130.1 32.8 53.7 -15.4 59 70 A K > - 0 0 126 -2,-0.3 3,-2.2 1,-0.1 22,-0.1 -0.730 38.6 -60.6-123.8 173.3 33.0 57.5 -14.9 60 71 A Q T 3 S+ 0 0 67 1,-0.3 23,-0.3 -2,-0.2 22,-0.2 -0.268 122.6 13.9 -55.6 136.1 32.2 60.0 -12.2 61 72 A D T 3 S+ 0 0 84 21,-2.9 -1,-0.3 1,-0.3 22,-0.2 0.437 92.4 134.7 75.1 2.6 28.6 59.9 -11.2 62 73 A D < - 0 0 24 -3,-2.2 22,-3.5 19,-0.2 2,-0.5 -0.449 59.0-112.6 -75.8 158.2 27.9 56.6 -13.0 63 74 A I E -c 84 0A 26 48,-0.4 50,-2.6 20,-0.2 51,-1.0 -0.808 31.7-175.1 -98.7 131.8 25.9 54.0 -11.0 64 75 A V E -cd 85 114A 0 20,-2.7 22,-1.8 -2,-0.5 51,-0.2 -0.981 15.9-143.4-128.5 120.3 27.5 50.8 -9.9 65 76 A L E +cd 86 115A 0 49,-2.7 51,-2.8 -2,-0.4 2,-0.3 -0.535 28.7 172.3 -77.7 146.6 25.6 48.0 -8.2 66 77 A A E -cd 87 116A 0 20,-2.3 22,-2.0 49,-0.2 2,-0.2 -0.990 37.1 -93.9-154.1 159.0 27.4 46.1 -5.4 67 78 A S E -c 88 0A 4 49,-1.1 22,-0.2 -2,-0.3 257,-0.1 -0.503 22.8-157.3 -72.8 140.8 27.0 43.5 -2.7 68 79 A S S S+ 0 0 0 20,-2.1 256,-3.1 1,-0.2 2,-1.3 0.855 85.0 66.8 -85.2 -38.1 26.2 45.0 0.7 69 80 A F S S+ 0 0 4 19,-0.5 2,-0.3 254,-0.2 -1,-0.2 -0.700 89.5 84.8 -85.4 92.0 27.4 41.9 2.6 70 81 A T S S- 0 0 2 -2,-1.3 2,-0.4 252,-0.2 252,-0.1 -0.950 84.9 -72.0-169.6-176.9 31.1 42.1 1.7 71 82 A F > - 0 0 24 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.794 42.2-124.3 -94.2 137.1 34.5 43.7 2.6 72 83 A I G >> S+ 0 0 0 -2,-0.4 4,-2.2 1,-0.3 3,-1.4 0.740 105.0 76.0 -55.8 -22.9 34.8 47.4 1.8 73 84 A A G 34 S+ 0 0 9 1,-0.3 -1,-0.3 2,-0.2 513,-0.1 0.774 89.7 59.4 -60.4 -23.3 37.9 46.7 -0.4 74 85 A S G <4 S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.732 116.5 29.2 -77.4 -23.6 35.5 45.3 -3.0 75 86 A V T X> S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.4 4,-0.9 0.569 92.1 90.1-114.0 -11.8 33.6 48.6 -3.4 76 87 A A H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.3 3,-0.6 0.851 80.3 66.7 -53.4 -36.0 36.2 51.3 -2.6 77 88 A P H 3> S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.819 92.5 60.7 -56.8 -29.3 37.1 51.4 -6.3 78 89 A I H <4>S+ 0 0 0 -3,-1.7 5,-2.5 1,-0.2 3,-0.3 0.938 106.0 47.3 -61.3 -44.1 33.6 52.8 -6.9 79 90 A C H X<5S+ 0 0 21 -4,-0.9 3,-1.1 -3,-0.6 -1,-0.2 0.848 104.0 61.0 -64.8 -37.3 34.6 55.7 -4.7 80 91 A Y H 3<5S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 110.3 40.8 -58.5 -38.4 38.0 56.2 -6.5 81 92 A L T 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.429 113.0-121.7 -89.7 0.4 36.2 56.9 -9.7 82 93 A K T < 5 + 0 0 44 -3,-1.1 -21,-2.9 -4,-0.3 -3,-0.2 0.852 63.0 146.2 61.1 36.1 33.6 59.0 -7.9 83 94 A A < - 0 0 4 -5,-2.5 -20,-0.2 -23,-0.3 -1,-0.2 -0.408 52.1-105.2 -91.2 174.8 30.8 56.8 -9.1 84 95 A K E -c 63 0A 90 -22,-3.5 -20,-2.7 -2,-0.1 2,-0.2 -0.918 27.5-142.2-112.5 123.3 27.7 56.1 -7.0 85 96 A P E -c 64 0A 18 0, 0.0 249,-0.7 0, 0.0 2,-0.5 -0.553 10.0-166.7 -83.9 144.2 27.2 52.7 -5.3 86 97 A V E -ce 65 334A 10 -22,-1.8 -20,-2.3 -2,-0.2 2,-0.3 -0.979 19.3-148.0-127.7 113.4 23.9 51.0 -4.9 87 98 A F E -ce 66 335A 0 247,-2.4 249,-2.6 -2,-0.5 2,-0.4 -0.652 8.8-160.3 -92.3 142.4 24.0 48.1 -2.4 88 99 A I E -ce 67 336A 1 -22,-2.0 -20,-2.1 -2,-0.3 -19,-0.5 -0.973 16.6-128.0-123.9 127.9 22.0 44.9 -2.5 89 100 A D - 0 0 0 247,-2.5 8,-2.1 -2,-0.4 2,-0.1 -0.028 32.6-108.1 -62.7 173.6 21.3 42.6 0.5 90 101 A C B -J 96 0B 1 6,-0.3 250,-0.3 1,-0.1 6,-0.3 -0.466 16.4-141.4-107.6 174.5 22.0 38.9 0.3 91 102 A D > - 0 0 0 4,-2.6 3,-2.0 -2,-0.1 -1,-0.1 -0.363 54.7 -63.6-115.0-164.1 20.3 35.5 0.1 92 103 A E T 3 S+ 0 0 70 1,-0.3 5,-0.0 -2,-0.1 -2,-0.0 0.558 130.4 59.3 -64.7 -9.4 20.9 32.0 1.7 93 104 A T T 3 S- 0 0 4 2,-0.3 -1,-0.3 30,-0.1 30,-0.1 0.491 115.9-112.6 -95.4 -4.2 24.3 31.7 -0.1 94 105 A Y S < S+ 0 0 5 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.328 86.3 105.7 87.6 -4.1 25.6 34.9 1.5 95 106 A N S S- 0 0 2 29,-0.2 -4,-2.6 1,-0.2 -1,-0.4 -0.530 83.3 -53.3-106.4 173.3 25.5 36.5 -1.9 96 107 A I B -J 90 0B 1 22,-0.4 30,-0.4 -6,-0.3 2,-0.3 -0.099 56.8-122.6 -45.7 128.3 23.4 39.1 -3.7 97 108 A D > - 0 0 14 -8,-2.1 4,-1.9 1,-0.1 5,-0.2 -0.597 9.5-142.7 -78.4 130.4 19.7 38.2 -3.7 98 109 A V H > S+ 0 0 20 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.904 98.4 53.1 -59.1 -46.3 18.1 37.9 -7.1 99 110 A D H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 112.0 44.9 -56.5 -48.1 14.8 39.4 -6.2 100 111 A L H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.842 110.0 55.5 -66.4 -34.3 16.4 42.6 -4.7 101 112 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.932 109.8 45.9 -63.9 -45.5 18.8 42.9 -7.7 102 113 A K H X S+ 0 0 117 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.925 113.0 50.8 -63.2 -43.5 15.8 42.9 -10.1 103 114 A L H X S+ 0 0 22 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.928 110.1 49.1 -59.6 -47.3 14.0 45.4 -7.9 104 115 A A H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.905 112.6 47.0 -60.1 -44.4 17.1 47.8 -7.7 105 116 A I H < S+ 0 0 18 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.893 112.0 51.6 -64.6 -40.5 17.5 47.7 -11.5 106 117 A K H < S+ 0 0 161 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 114.5 41.7 -65.3 -37.4 13.8 48.3 -12.1 107 118 A E H < S+ 0 0 96 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.2 0.513 83.4 116.5 -91.3 -5.7 13.7 51.3 -9.7 108 119 A C < - 0 0 32 -4,-1.0 -3,-0.0 -3,-0.4 -45,-0.0 -0.507 51.9-158.1 -67.8 119.5 17.0 53.0 -10.8 109 120 A E S S+ 0 0 116 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.865 88.2 41.6 -63.8 -35.1 16.3 56.4 -12.4 110 121 A K S S- 0 0 101 -3,-0.1 -1,-0.1 -48,-0.0 -3,-0.0 -0.943 100.8-110.7-114.5 134.5 19.6 56.0 -14.1 111 122 A K - 0 0 79 -2,-0.4 -48,-0.4 1,-0.1 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318E 17 -32,-3.0 -32,-1.7 -2,-0.3 -77,-0.2 -0.915 28.1-153.8-102.1 120.3 34.0 32.9 11.4 351 362 A L E -O 272 0E 4 -79,-2.9 -79,-0.6 -2,-0.6 -34,-0.1 -0.619 27.0 -88.6 -98.9 153.7 36.0 29.9 12.5 352 363 A P + 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 -0.359 47.4 171.4 -57.0 127.0 39.8 29.1 12.3 353 364 A S + 0 0 6 -83,-0.1 2,-0.2 -2,-0.1 -109,-0.1 0.047 12.1 150.6-132.5 28.4 40.3 27.5 8.9 354 365 A G > - 0 0 39 1,-0.2 3,-2.1 2,-0.1 -83,-0.0 -0.437 46.8-135.8 -64.5 131.6 44.0 27.1 8.4 355 366 A T T 3 S+ 0 0 37 1,-0.3 -1,-0.2 -2,-0.2 -111,-0.0 0.566 100.7 71.4 -66.4 -6.9 44.8 24.1 6.2 356 367 A A T 3 S+ 0 0 99 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.591 77.9 107.1 -82.6 -10.6 47.6 23.2 8.6 357 368 A M < - 0 0 26 -3,-2.1 2,-0.2 1,-0.1 -113,-0.0 -0.388 60.7-147.2 -69.6 144.6 45.0 22.2 11.1 358 369 A S > - 0 0 46 -2,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.556 33.5 -97.6-103.0 172.6 44.4 18.5 11.8 359 370 A K H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.850 124.8 55.8 -59.6 -34.3 41.0 16.9 12.7 360 371 A D H > S+ 0 0 121 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.888 103.4 53.1 -67.0 -38.9 42.0 17.0 16.4 361 372 A D H > S+ 0 0 76 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.945 111.7 45.6 -60.5 -47.1 42.6 20.8 16.2 362 373 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.871 113.6 50.5 -64.0 -36.6 39.1 21.3 14.8 363 374 A Y H X S+ 0 0 135 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 110.0 48.6 -67.6 -44.2 37.7 18.9 17.4 364 375 A E H X S+ 0 0 51 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.890 112.6 48.7 -62.7 -41.2 39.3 20.7 20.3 365 376 A I H X S+ 0 0 16 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.939 111.5 49.6 -63.4 -46.9 38.1 24.1 19.0 366 377 A S H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.861 107.2 55.3 -60.5 -37.8 34.6 22.7 18.6 367 378 A K H X S+ 0 0 45 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.907 107.5 48.9 -62.5 -42.4 34.7 21.3 22.1 368 379 A L H X S+ 0 0 68 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.796 111.2 51.0 -67.8 -29.3 35.5 24.7 23.6 369 380 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.935 108.2 50.0 -73.2 -47.8 32.7 26.2 21.6 370 381 A L H < S+ 0 0 38 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.856 110.0 52.7 -58.8 -36.0 30.1 23.7 22.7 371 382 A K H < S+ 0 0 109 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.2 0.865 110.5 48.1 -68.4 -36.3 31.2 24.4 26.3 372 383 A S H < S+ 0 0 7 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.904 105.2 55.2 -72.1 -43.9 30.7 28.1 25.9 373 384 A I < 0 0 17 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.479 360.0 360.0 -72.4 -1.9 27.3 28.2 24.3 374 385 A K 0 0 152 -3,-0.5 0, 0.0 -4,-0.4 0, 0.0 -0.797 360.0 360.0-142.8 360.0 25.7 26.2 27.1 375 !* 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 0.0 376 12 B G 0 0 89 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 69.6 72.9 40.9 0.9 377 13 B N > + 0 0 54 1,-0.2 4,-3.2 2,-0.1 5,-0.3 0.293 360.0 109.3 -97.8 8.3 70.5 39.6 3.6 378 14 B E H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.941 83.7 40.1 -48.7 -59.3 67.4 39.5 1.3 379 15 B L H > S+ 0 0 71 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.869 115.5 54.1 -60.3 -36.7 67.2 35.7 1.1 380 16 B K H > S+ 0 0 108 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.964 112.5 41.2 -61.8 -53.7 68.1 35.5 4.8 381 17 B Y H X S+ 0 0 15 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.860 113.5 54.5 -63.4 -36.3 65.3 37.8 6.0 382 18 B I H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.907 106.4 51.3 -65.5 -40.2 62.9 36.2 3.5 383 19 B E H X S+ 0 0 115 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.920 109.2 50.9 -62.3 -41.5 63.6 32.8 4.9 384 20 B E H < S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.851 106.6 55.9 -63.7 -34.1 62.9 34.2 8.4 385 21 B V H >< S+ 0 0 8 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.917 110.7 43.2 -63.6 -44.1 59.6 35.6 7.2 386 22 B F H 3< S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.821 108.3 56.5 -72.4 -32.1 58.5 32.2 6.0 387 23 B K T 3< 0 0 187 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.454 360.0 360.0 -77.1 1.4 59.7 30.4 9.1 388 24 B S < 0 0 110 -3,-0.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.336 360.0 360.0 55.6 360.0 57.4 33.0 10.8 389 ! 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 0.0 390 31 B G > 0 0 41 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 18.1 54.7 42.6 9.9 391 32 B 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4,-2.1 1,-0.2 -2,-0.2 0.902 111.8 50.4 -68.0 -38.5 63.9 56.7 10.3 402 43 B D H < S+ 0 0 96 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.885 117.4 39.4 -65.9 -39.4 67.4 55.8 11.4 403 44 B Y H < S+ 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.952 127.6 30.0 -75.9 -50.9 68.9 56.8 8.1 404 45 B S H < S- 0 0 3 -4,-2.9 123,-0.4 -5,-0.2 -3,-0.2 0.671 94.8-131.1 -83.8 -20.5 66.9 60.0 7.3 405 46 B K < + 0 0 159 -4,-2.1 -4,-0.2 -5,-0.4 -3,-0.1 0.563 54.3 149.6 77.9 9.7 66.2 61.1 10.9 406 47 B S - 0 0 15 -6,-0.4 -1,-0.3 1,-0.1 150,-0.1 -0.481 47.2-141.3 -72.0 147.3 62.5 61.5 10.1 407 48 B E S S+ 0 0 150 148,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.603 82.9 45.6 -85.9 -10.0 60.2 60.9 13.1 408 49 B N E +Q 555 0F 13 147,-0.5 147,-1.3 -7,-0.1 2,-0.3 -0.994 59.9 171.0-140.3 133.7 57.6 59.1 11.0 409 50 B A E -Q 554 0F 0 -2,-0.4 2,-0.4 145,-0.2 145,-0.2 -1.000 9.2-171.9-143.1 140.7 57.7 56.4 8.3 410 51 B L E -Q 553 0F 0 143,-2.3 143,-2.6 -2,-0.3 2,-0.5 -0.965 18.0-141.7-136.6 116.0 55.1 54.4 6.5 411 52 B A E +Q 552 0F 0 -2,-0.4 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