==== 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 PHOSPHOTRANSFERASE 11-JUL-96 1JDY . COMPND 2 MOLECULE: PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR W.J.RAY JUNIOR,S.BARANIDHARAN,Y.LIU . 1122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 853 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 . 117 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.0 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 2 1 4 2 6 3 2 5 3 1 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 . 5 6 1 11 6 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 0 1 3 2 1 1 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 V 0 0 52 0, 0.0 176,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 133.8 12.5 46.8 52.5 2 2 A K - 0 0 117 174,-0.2 2,-0.6 175,-0.0 160,-0.2 -0.574 360.0-138.6 -88.0 142.8 10.5 46.0 55.6 3 3 A I - 0 0 41 -2,-0.2 2,-0.3 156,-0.2 156,-0.2 -0.896 26.6-178.7-106.5 111.4 9.9 48.2 58.6 4 4 A V E -A 158 0A 42 154,-3.3 154,-2.9 -2,-0.6 2,-0.5 -0.747 20.0-142.8-106.0 149.7 10.1 46.4 62.0 5 5 A T E -A 157 0A 84 -2,-0.3 2,-0.6 152,-0.2 152,-0.2 -0.971 15.1-158.3-117.2 121.6 9.6 47.7 65.5 6 6 A V E -A 156 0A 41 150,-3.0 150,-2.7 -2,-0.5 2,-0.7 -0.898 11.8-139.7-106.3 116.8 11.9 46.3 68.2 7 7 A K E +A 155 0A 124 -2,-0.6 148,-0.3 148,-0.2 2,-0.1 -0.600 35.3 175.2 -71.6 111.8 10.9 46.4 71.9 8 8 A T - 0 0 17 146,-2.5 2,-0.3 -2,-0.7 25,-0.1 -0.145 29.8-121.6-106.8-163.9 14.0 47.3 73.8 9 9 A K - 0 0 184 24,-0.1 145,-0.1 -2,-0.1 28,-0.1 -0.927 36.4-111.1-142.4 122.6 14.9 48.1 77.4 10 10 A A - 0 0 42 143,-0.5 141,-0.2 -2,-0.3 140,-0.1 -0.051 19.9-131.5 -61.1 155.3 16.5 51.4 78.3 11 11 A Y - 0 0 49 139,-1.1 3,-0.5 1,-0.1 142,-0.1 -0.838 1.3-151.0-104.6 139.5 20.1 52.1 79.5 12 12 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 139,-0.1 0.884 87.4 52.7 -75.5 -38.5 21.0 54.3 82.5 13 13 A D + 0 0 76 1,-0.1 2,-1.2 137,-0.1 138,-0.0 0.105 65.9 114.5 -88.4 23.2 24.5 55.6 81.4 14 14 A Q + 0 0 0 -3,-0.5 -1,-0.1 133,-0.1 136,-0.1 -0.169 33.9 150.6 -89.6 52.2 24.0 57.2 77.9 15 15 A K - 0 0 98 -2,-1.2 2,-0.4 7,-0.1 7,-0.2 -0.722 37.1-146.5 -88.0 111.7 24.7 60.8 78.8 16 16 A P - 0 0 7 0, 0.0 5,-0.2 0, 0.0 131,-0.1 -0.592 14.9-156.0 -74.2 123.3 26.2 62.6 75.7 17 17 A G B > -B 20 0B 39 3,-1.0 3,-2.1 -2,-0.4 4,-0.0 -0.234 43.6 -74.4 -88.1-167.7 28.7 65.2 76.6 18 18 A T T 3 S+ 0 0 79 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.750 137.5 47.5 -59.4 -19.0 29.8 68.3 74.6 19 19 A S T 3 S- 0 0 44 1,-0.3 -1,-0.3 118,-0.1 109,-0.1 -0.003 121.5-103.6-112.1 29.8 31.7 65.9 72.4 20 20 A G B < -B 17 0B 10 -3,-2.1 2,-1.1 118,-0.1 -3,-1.0 0.041 64.1 -34.4 71.9 173.1 28.9 63.3 71.9 21 21 A L E -C 128 0C 1 107,-1.4 107,-0.8 -5,-0.2 2,-0.6 -0.491 63.4-171.6 -68.1 99.5 28.5 59.9 73.6 22 22 A R E +C 127 0C 63 -2,-1.1 2,-0.3 -7,-0.2 105,-0.2 -0.776 17.7 150.2 -99.8 121.0 32.0 58.5 74.1 23 23 A K E -C 126 0C 46 103,-2.3 103,-1.0 -2,-0.6 5,-0.2 -0.956 50.7 -93.3-145.5 131.8 32.3 54.8 75.3 24 24 A R E >> -C 125 0C 140 -2,-0.3 3,-1.9 101,-0.3 4,-0.8 -0.163 42.2-110.4 -43.4 133.7 34.9 52.0 74.8 25 25 A V H 3> S+ 0 0 0 99,-2.1 4,-2.6 1,-0.3 5,-0.3 0.731 113.1 67.2 -35.2 -40.4 34.1 49.7 71.8 26 26 A K H 3> S+ 0 0 101 98,-0.4 4,-2.2 96,-0.3 5,-0.5 0.912 97.7 51.6 -53.6 -47.6 33.3 46.8 74.1 27 27 A V H <> S+ 0 0 13 -3,-1.9 4,-2.7 1,-0.2 3,-0.2 0.969 111.2 48.4 -58.3 -50.8 30.2 48.5 75.5 28 28 A F H < S+ 0 0 8 -4,-0.8 7,-0.5 1,-0.2 6,-0.3 0.869 118.5 36.9 -59.3 -44.4 28.8 49.1 72.0 29 29 A Q H < S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.704 125.8 36.3 -86.3 -16.9 29.3 45.6 70.6 30 30 A S H < S+ 0 0 77 -4,-2.2 2,-1.3 -5,-0.3 -3,-0.2 0.783 95.5 80.7-103.5 -30.1 28.4 43.6 73.8 31 31 A S S >< S- 0 0 41 -4,-2.7 3,-2.4 -5,-0.5 4,-0.3 -0.606 91.1-118.1 -82.0 94.3 25.6 45.6 75.5 32 32 A T T 3 S- 0 0 111 -2,-1.3 -1,-0.1 1,-0.3 -3,-0.1 -0.062 88.5 -5.9 -41.3 110.4 22.5 44.5 73.5 33 33 A N T 3> S+ 0 0 28 -5,-0.2 4,-2.3 -25,-0.1 -1,-0.3 0.563 89.2 129.7 75.3 23.0 20.9 47.5 71.7 34 34 A Y H <> S+ 0 0 1 -3,-2.4 4,-2.2 -6,-0.3 5,-0.2 0.995 81.5 37.8 -63.6 -56.8 23.2 50.2 73.3 35 35 A A H > S+ 0 0 0 -7,-0.5 4,-3.1 -4,-0.3 5,-0.2 0.947 117.2 51.2 -58.0 -51.8 24.0 51.7 69.8 36 36 A E H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.890 110.2 50.2 -51.4 -47.3 20.5 51.1 68.4 37 37 A N H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.939 112.8 44.5 -62.1 -46.2 19.0 52.9 71.5 38 38 A F H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.938 115.4 47.9 -66.2 -42.4 21.3 55.9 71.2 39 39 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.945 113.2 47.8 -63.0 -49.8 20.8 56.2 67.3 40 40 A Q H X S+ 0 0 10 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.798 111.7 51.5 -62.9 -28.5 16.9 55.8 67.7 41 41 A S H X S+ 0 0 0 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.930 110.7 48.0 -74.2 -40.1 17.1 58.5 70.5 42 42 A I H >< S+ 0 0 1 -4,-2.6 3,-1.1 2,-0.2 4,-0.4 0.946 113.2 47.2 -61.6 -48.5 19.1 60.9 68.1 43 43 A I H >< S+ 0 0 1 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.897 106.4 61.7 -60.3 -39.3 16.6 60.4 65.3 44 44 A S H 3< S+ 0 0 41 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.755 87.3 66.7 -63.7 -24.3 13.8 60.9 67.7 45 45 A T T << S+ 0 0 32 -3,-1.1 2,-0.6 -4,-0.9 -1,-0.3 0.638 87.2 90.4 -69.5 -11.0 14.8 64.5 68.6 46 46 A V S < S- 0 0 12 -3,-1.6 5,-0.1 -4,-0.4 8,-0.0 -0.789 89.1-119.1 -88.7 119.5 13.8 65.2 64.9 47 47 A E >> - 0 0 90 -2,-0.6 3,-1.8 1,-0.1 4,-0.9 -0.350 15.6-123.6 -61.9 122.3 10.2 66.1 64.7 48 48 A P H >> S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.827 108.1 51.9 -33.5 -54.5 7.9 63.8 62.5 49 49 A A H 34 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.798 111.5 49.4 -62.8 -25.2 6.6 66.4 60.1 50 50 A Q H <> S+ 0 0 104 -3,-1.8 4,-0.5 1,-0.1 -1,-0.3 0.646 92.2 82.6 -87.4 -11.4 10.2 67.5 59.4 51 51 A R H X< S+ 0 0 31 -3,-1.6 32,-1.9 -4,-0.9 3,-0.5 0.867 82.8 52.8 -62.2 -45.5 11.6 63.9 58.7 52 52 A Q T 3< S+ 0 0 60 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.878 115.8 41.2 -62.1 -37.8 10.7 63.2 55.0 53 53 A E T 34 S+ 0 0 174 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.504 98.6 106.9 -86.5 -6.9 12.3 66.4 53.7 54 54 A A << - 0 0 8 -4,-0.5 30,-1.9 -3,-0.5 29,-0.6 -0.531 50.4-163.9 -82.1 135.2 15.3 66.0 56.1 55 55 A T E -d 84 0D 18 -2,-0.3 53,-2.5 51,-0.2 54,-0.8 -0.963 4.6-164.0-115.0 131.0 18.8 65.0 55.1 56 56 A L E -de 85 109D 2 28,-2.1 30,-2.1 -2,-0.5 2,-0.3 -0.917 12.8-139.9-110.9 139.0 21.3 63.8 57.6 57 57 A V E -de 86 110D 0 52,-1.8 54,-2.5 -2,-0.4 2,-0.4 -0.707 23.5-168.8 -91.9 148.6 25.1 63.7 56.9 58 58 A V E +de 87 111D 0 28,-2.2 30,-1.5 -2,-0.3 2,-0.3 -0.996 24.3 103.2-140.5 144.1 26.9 60.6 58.2 59 59 A G E - e 0 112D 0 52,-1.6 54,-2.0 -2,-0.4 2,-0.3 -0.875 31.3-157.5 163.6 165.8 30.6 59.6 58.6 60 60 A G E -de 92 113D 0 31,-1.8 33,-0.9 -2,-0.3 54,-0.2 -0.982 42.0 -76.7-159.8 177.8 33.6 59.2 60.9 61 61 A D - 0 0 3 52,-1.0 166,-0.4 -2,-0.3 53,-0.1 0.504 68.7-112.6 -59.7 -6.0 37.4 59.0 61.6 62 62 A G + 0 0 10 51,-0.4 5,-0.1 1,-0.2 -1,-0.1 0.296 62.6 149.1 93.6 -7.6 37.6 55.4 60.3 63 63 A R > - 0 0 1 50,-0.2 3,-1.6 1,-0.1 4,-0.2 0.097 59.4 -61.9 -55.7 163.4 38.4 53.6 63.6 64 64 A F T 3 S+ 0 0 47 190,-2.7 57,-0.2 1,-0.2 -1,-0.1 -0.174 121.5 20.1 -48.0 145.5 37.2 49.9 64.2 65 65 A Y T 3> S+ 0 0 19 -3,-0.1 4,-2.0 61,-0.0 -1,-0.2 0.255 86.1 116.9 74.0 -5.4 33.3 49.2 64.3 66 66 A M H <> S+ 0 0 5 -3,-1.6 4,-2.3 1,-0.2 5,-0.1 0.910 74.8 51.5 -55.4 -41.4 32.5 52.5 62.4 67 67 A K H > S+ 0 0 79 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 107.6 50.2 -65.5 -38.1 31.1 50.5 59.4 68 68 A E H > S+ 0 0 84 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.949 112.1 47.3 -64.8 -48.4 28.7 48.4 61.6 69 69 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 3,-0.4 0.914 109.7 53.9 -60.9 -43.4 27.3 51.4 63.3 70 70 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.955 107.0 50.7 -58.2 -48.2 26.8 53.3 59.9 71 71 A Q H X S+ 0 0 26 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.833 111.5 50.6 -58.8 -25.8 24.8 50.3 58.6 72 72 A L H X S+ 0 0 22 -4,-1.3 4,-2.1 -3,-0.4 5,-0.3 0.940 108.5 50.3 -74.3 -44.5 22.8 50.7 61.9 73 73 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.944 110.6 50.4 -58.0 -48.6 22.3 54.5 61.3 74 74 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.968 112.3 46.0 -53.7 -59.0 21.0 53.8 57.8 75 75 A R H X S+ 0 0 46 -4,-1.7 4,-1.7 -5,-0.2 84,-0.6 0.805 118.4 40.2 -55.8 -39.2 18.5 51.1 58.9 76 76 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 82,-0.2 6,-0.2 0.956 115.1 51.0 -79.0 -50.6 17.0 53.0 61.8 77 77 A A H <>S+ 0 0 0 -4,-3.0 5,-2.2 -5,-0.3 4,-0.4 0.910 113.1 49.1 -50.9 -40.6 17.0 56.4 59.9 78 78 A A H ><5S+ 0 0 0 -4,-3.0 3,-1.5 -5,-0.3 -1,-0.2 0.975 113.5 42.9 -61.6 -57.0 15.2 54.6 57.0 79 79 A A H 3<5S+ 0 0 10 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 111.0 60.9 -62.4 -27.3 12.5 52.9 59.2 80 80 A N T 3<5S- 0 0 20 -4,-2.6 -1,-0.3 77,-0.2 -2,-0.2 0.492 121.0 -96.8 -82.1 -5.2 12.1 56.2 61.1 81 81 A G T < 5 + 0 0 13 -3,-1.5 2,-0.3 -4,-0.4 -27,-0.2 0.457 67.5 151.1 106.6 -2.6 11.0 58.5 58.3 82 82 A I < - 0 0 2 -5,-2.2 -1,-0.3 -6,-0.2 -30,-0.2 -0.508 31.5-158.5 -70.5 124.1 14.3 60.1 57.2 83 83 A G + 0 0 8 -32,-1.9 101,-2.2 -29,-0.6 2,-0.4 0.958 66.2 16.8 -65.6 -53.3 14.2 61.0 53.6 84 84 A R E -df 55 184D 65 -30,-1.9 -28,-2.1 -33,-0.3 2,-0.4 -0.940 49.4-169.4-135.3 144.5 17.9 61.2 52.8 85 85 A L E -df 56 185D 0 99,-2.3 101,-2.9 -2,-0.4 2,-0.8 -0.984 9.6-160.2-127.6 121.5 21.3 60.2 54.1 86 86 A V E -df 57 186D 3 -30,-2.1 -28,-2.2 -2,-0.4 2,-0.4 -0.868 19.3-174.2 -97.4 106.8 24.5 61.6 52.5 87 87 A I E -df 58 187D 0 99,-1.6 101,-2.1 -2,-0.8 -28,-0.2 -0.800 25.1-118.4-104.4 139.9 27.3 59.2 53.6 88 88 A G E > - f 0 188D 0 -30,-1.5 3,-2.4 -2,-0.4 101,-0.2 -0.495 51.5 -76.7 -70.8 155.1 31.0 59.9 52.8 89 89 A Q E > S+ 0 0 47 99,-1.5 3,-1.4 1,-0.3 78,-0.2 -0.284 119.9 1.6 -55.6 128.1 32.7 57.3 50.6 90 90 A N E 3 S- 0 0 70 76,-3.5 -1,-0.3 1,-0.3 77,-0.2 0.461 127.5 -72.1 68.4 8.8 33.5 54.2 52.6 91 91 A G E < S+ 0 0 0 -3,-2.4 -31,-1.8 75,-0.3 2,-0.4 0.156 101.5 137.9 88.0 -5.1 31.8 55.9 55.6 92 92 A I E < +d 60 0D 22 -3,-1.4 -1,-0.3 -33,-0.2 2,-0.3 -0.538 11.6 140.5 -80.9 121.4 34.9 58.2 55.7 93 93 A L - 0 0 0 -33,-0.9 -31,-0.1 -2,-0.4 134,-0.1 -0.908 44.4-126.7-151.9 121.6 34.2 61.8 56.3 94 94 A S > - 0 0 4 -2,-0.3 4,-2.9 96,-0.3 5,-0.2 -0.311 27.0-111.0 -70.9 166.2 36.5 64.1 58.5 95 95 A T H > S+ 0 0 2 194,-1.9 4,-1.9 1,-0.2 5,-0.2 0.976 121.8 42.9 -64.7 -46.5 34.9 66.3 61.4 96 96 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.882 113.7 55.4 -63.8 -29.3 35.6 69.6 59.6 97 97 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.978 106.4 48.4 -65.7 -51.2 34.3 67.9 56.4 98 98 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.904 111.4 49.8 -56.2 -41.2 31.0 66.9 58.0 99 99 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.962 111.5 51.4 -61.1 -45.0 30.4 70.5 59.3 100 100 A C H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.887 111.9 43.8 -57.0 -49.9 31.2 71.8 55.7 101 101 A I H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.962 110.1 55.6 -67.0 -48.0 28.7 69.5 53.9 102 102 A I H X>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-0.5 0.904 114.4 40.8 -47.3 -48.9 25.8 70.1 56.5 103 103 A R H <5S+ 0 0 74 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.911 116.2 50.6 -66.7 -43.2 26.1 73.8 55.9 104 104 A K H <5S+ 0 0 98 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.986 120.5 30.8 -59.6 -59.7 26.6 73.4 52.1 105 105 A I H <5S- 0 0 52 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.368 108.9-118.3 -86.0 8.1 23.6 71.2 51.4 106 106 A K T <5 - 0 0 165 -4,-0.5 -51,-0.2 -3,-0.4 -3,-0.2 0.917 47.7-178.4 54.2 49.2 21.5 72.7 54.3 107 107 A A < - 0 0 3 -5,-2.2 -51,-0.2 -6,-0.3 28,-0.1 -0.337 38.2-120.0 -73.6 159.0 21.2 69.3 56.1 108 108 A I S S- 0 0 42 -53,-2.5 25,-1.1 1,-0.3 2,-0.3 0.865 78.6 -63.3 -67.8 -27.1 19.2 69.0 59.4 109 109 A G E -eG 56 132D 0 -54,-0.8 -52,-1.8 23,-0.3 -1,-0.3 -0.953 54.5-107.3 165.8-170.6 22.4 67.9 61.1 110 110 A G E -eG 57 131D 0 21,-1.6 21,-2.7 -2,-0.3 2,-0.6 -0.941 9.8-134.5-145.1 155.5 24.9 65.1 60.9 111 111 A I E -eG 58 130D 0 -54,-2.5 -52,-1.6 -2,-0.3 2,-0.6 -0.951 23.9-162.8-113.2 114.6 26.0 62.1 62.9 112 112 A I E -eG 59 129D 0 17,-2.8 17,-2.3 -2,-0.6 2,-1.2 -0.833 11.5-150.5-104.7 119.9 29.7 61.8 63.3 113 113 A L E +e 60 0D 0 -54,-2.0 -52,-1.0 -2,-0.6 -51,-0.4 -0.669 51.0 119.1 -85.6 92.6 31.4 58.5 64.3 114 114 A T - 0 0 2 -2,-1.2 15,-0.1 -54,-0.2 12,-0.1 -0.996 48.3-167.3-153.8 148.0 34.5 59.6 66.2 115 115 A A > - 0 0 0 1,-0.4 3,-1.6 -2,-0.3 173,-0.1 0.005 46.6-138.6-122.2 25.8 36.2 59.4 69.7 116 116 A X T 3 S- 0 0 30 1,-0.3 -1,-0.4 171,-0.1 172,-0.1 -0.201 70.7 -10.2 50.8-136.1 38.7 62.0 68.7 117 117 A H T 3 S+ 0 0 44 143,-0.1 -1,-0.3 171,-0.1 3,-0.1 0.493 107.4 112.1 -65.2 -10.3 42.4 61.4 69.8 118 118 A N S < S- 0 0 34 -3,-1.6 -3,-0.2 142,-0.1 6,-0.1 -0.574 79.4-102.4 -65.1 130.6 41.1 58.6 72.0 119 119 A P - 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0 0 49 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.134 32.6-115.0 -48.8 147.3 55.8 65.0 46.4 244 244 A A G > S+ 0 0 76 1,-0.3 3,-0.8 2,-0.2 -7,-0.1 0.820 115.8 61.7 -53.4 -29.7 54.0 61.7 47.3 245 245 A N G 3 S+ 0 0 144 1,-0.2 -1,-0.3 -8,-0.0 3,-0.1 0.293 85.0 76.3 -76.7 -3.0 56.5 61.2 50.1 246 246 A S G < S+ 0 0 13 -3,-2.2 -25,-2.9 1,-0.2 2,-1.0 0.727 82.4 74.3 -80.4 -26.5 55.4 64.4 51.8 247 247 A A E X -k 221 0E 10 -3,-0.8 3,-0.5 -4,-0.5 2,-0.2 -0.692 67.7-175.4 -97.2 93.3 52.3 62.6 53.1 248 248 A V E 3 +k 222 0E 31 -27,-1.9 -25,-2.4 -2,-1.0 -23,-0.2 -0.543 65.5 6.7 -86.5 146.5 53.2 60.2 56.0 249 249 A N T 3 S+ 0 0 49 -2,-0.2 -24,-2.1 -27,-0.2 -23,-0.4 0.864 81.6 148.5 48.8 44.5 50.7 57.9 57.7 250 250 A C < + 0 0 7 -3,-0.5 -17,-0.2 -25,-0.1 -1,-0.1 0.119 33.7 89.2 -99.8 29.2 48.0 58.7 55.2 251 251 A V S S- 0 0 93 -22,-0.1 2,-0.1 -21,-0.0 -24,-0.1 -0.953 81.5-118.6-122.5 106.5 45.9 55.5 54.9 252 252 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -26,-0.2 -0.262 35.2-171.5 -48.8 110.5 42.9 55.3 57.4 253 253 A L > - 0 0 68 -28,-2.1 3,-2.2 -2,-0.1 -189,-0.1 -0.940 27.6-128.7-109.1 133.9 43.6 52.2 59.6 254 254 A E T 3 S+ 0 0 99 -2,-0.4 -190,-2.7 1,-0.3 -188,-0.1 0.678 110.0 37.7 -51.8 -26.9 40.9 51.0 62.1 255 255 A D T >> S- 0 0 73 -192,-0.2 4,-0.9 -134,-0.1 3,-0.7 0.170 111.3-115.3-109.3 9.9 43.3 50.8 65.0 256 256 A F T <4 S- 0 0 1 -3,-2.2 -2,-0.1 -31,-0.3 -30,-0.1 0.752 74.7 -60.5 54.9 30.0 45.2 54.0 64.0 257 257 A G T 34 S- 0 0 35 1,-0.2 -1,-0.3 -32,-0.1 3,-0.1 0.906 95.0 -62.3 66.2 41.2 48.1 51.6 63.5 258 258 A G T <4 S+ 0 0 67 -3,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.740 114.0 105.5 59.9 31.3 47.9 50.7 67.2 259 259 A H S < S- 0 0 62 -4,-0.9 -139,-0.2 -35,-0.2 -1,-0.2 -0.949 77.6 -98.4-141.8 155.5 48.7 54.2 68.4 260 260 A H - 0 0 59 -2,-0.3 2,-1.9 -141,-0.1 -142,-0.1 -0.600 28.6-141.7 -68.8 122.6 47.1 57.3 69.9 261 261 A P + 0 0 1 0, 0.0 27,-1.1 0, 0.0 28,-0.2 -0.432 51.8 139.7 -81.1 63.8 46.2 59.9 67.2 262 262 A D - 0 0 20 -2,-1.9 2,-2.1 25,-0.2 5,-0.3 -0.895 51.8-137.5-117.1 110.2 47.2 62.9 69.4 263 263 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.358 61.2 112.2 -64.2 75.0 49.1 65.8 67.8 264 264 A N S > S- 0 0 23 -2,-2.1 4,-2.8 22,-0.1 -2,-0.1 -0.985 81.4 -99.8-144.3 157.1 51.6 66.5 70.5 265 265 A L T 4 S+ 0 0 63 -2,-0.3 7,-0.1 1,-0.2 296,-0.1 0.743 120.0 49.9 -45.9 -30.4 55.4 66.2 71.0 266 266 A T T >4 S+ 0 0 90 1,-0.1 3,-0.6 2,-0.1 -1,-0.2 0.959 119.7 31.5 -78.3 -51.5 55.0 62.9 72.9 267 267 A Y T 34 S+ 0 0 79 -5,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.746 118.5 51.3 -80.7 -26.5 52.7 61.0 70.5 268 268 A A T 3X S+ 0 0 2 -4,-2.8 4,-2.2 -6,-0.2 -1,-0.2 -0.204 73.1 130.7-101.6 40.3 53.9 62.5 67.1 269 269 A A H <> + 0 0 37 -3,-0.6 4,-3.0 2,-0.2 5,-0.3 0.932 63.2 59.3 -60.4 -45.1 57.5 61.6 68.2 270 270 A D H > S+ 0 0 113 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.906 109.6 45.0 -52.3 -43.0 58.3 59.9 64.8 271 271 A L H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 111.7 53.7 -68.2 -42.1 57.5 63.2 63.1 272 272 A V H X S+ 0 0 11 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.916 110.8 43.9 -61.6 -43.8 59.5 65.2 65.7 273 273 A E H >X S+ 0 0 117 -4,-3.0 4,-0.9 1,-0.2 3,-0.7 0.973 112.6 54.3 -67.8 -40.1 62.7 63.1 65.3 274 274 A T H 3< S+ 0 0 50 -4,-2.2 4,-0.3 -5,-0.3 6,-0.3 0.821 107.8 50.8 -58.9 -35.2 62.2 63.2 61.4 275 275 A M H >< S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.2 24,-0.9 0.851 97.1 69.4 -74.1 -28.2 62.1 67.0 61.6 276 276 A K H << S+ 0 0 93 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.854 82.7 70.3 -58.5 -38.3 65.3 67.4 63.7 277 277 A S T 3< S- 0 0 74 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.769 102.0-123.7 -53.6 -34.1 67.7 66.3 60.9 278 278 A G S < S+ 0 0 13 -3,-1.0 -1,-0.1 -4,-0.3 -2,-0.1 0.155 79.5 108.1 112.0 -22.7 67.2 69.5 58.9 279 279 A E S S+ 0 0 131 -5,-0.2 2,-0.2 19,-0.1 -61,-0.2 0.831 70.7 63.1 -63.7 -30.3 66.0 68.4 55.4 280 280 A H - 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0 0 0 4,-2.9 3,-1.3 -2,-0.4 -15,-0.2 -0.126 49.1 -42.8 -89.5-163.6 59.4 74.3 61.8 298 298 A K G > S+ 0 0 62 -17,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.224 124.0 9.9 -65.9 145.3 62.9 73.3 60.6 299 299 A H G 3 S- 0 0 107 -24,-0.9 -23,-0.2 -19,-0.4 -1,-0.2 0.541 135.8 -56.6 64.4 11.7 65.0 71.0 62.9 300 300 A G G < S+ 0 0 15 -3,-1.3 2,-0.3 -25,-0.4 -1,-0.3 0.406 79.0 172.8 102.1 -0.2 62.1 70.2 65.1 301 301 A F < - 0 0 43 -3,-1.8 -4,-2.9 -26,-0.2 2,-0.6 -0.140 28.1-138.5 -47.6 98.3 61.2 73.8 66.1 302 302 A F E -M 296 0E 49 -2,-0.3 2,-1.2 -6,-0.2 -6,-0.2 -0.463 8.6-153.4 -64.8 111.9 58.0 73.5 68.0 303 303 A V E -M 295 0E 2 -8,-2.2 -8,-0.6 -2,-0.6 -1,-0.1 -0.719 23.3-132.0 -91.9 101.7 55.4 76.1 67.2 304 304 A N > - 0 0 17 -2,-1.2 4,-2.6 1,-0.1 3,-0.4 -0.198 12.6-122.1 -47.9 131.2 53.3 76.3 70.3 305 305 A P H > S+ 0 0 6 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.754 112.9 51.5 -51.7 -23.2 49.5 76.3 69.7 306 306 A S H > S+ 0 0 3 70,-0.2 4,-1.2 2,-0.2 5,-0.1 0.915 111.2 45.1 -83.6 -39.5 49.1 79.6 71.5 307 307 A D H > S+ 0 0 9 -3,-0.4 4,-2.3 1,-0.2 3,-0.3 0.963 108.3 60.3 -66.8 -40.2 51.8 81.3 69.4 308 308 A S H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.858 102.2 48.5 -54.1 -51.7 50.4 79.8 66.2 309 309 A V H X S+ 0 0 1 -4,-1.1 4,-2.5 1,-0.2 -1,-0.3 0.898 114.6 49.3 -60.1 -36.9 46.8 81.4 66.4 310 310 A A H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 -2,-0.2 0.866 110.0 48.7 -70.8 -36.6 48.6 84.7 67.1 311 311 A V H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 3,-0.2 0.972 112.0 48.9 -65.5 -50.9 51.0 84.3 64.1 312 312 A I H >X S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.8 0.953 113.3 48.8 -56.5 -49.3 48.1 83.5 61.8 313 313 A A H 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.0 56.1 -60.4 -32.2 46.2 86.6 63.2 314 314 A A H 3< S+ 0 0 37 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.537 123.1 26.6 -74.7 -9.6 49.2 88.9 62.7 315 315 A N H X< S+ 0 0 19 -3,-1.6 3,-2.8 -4,-0.6 4,-0.2 0.222 82.1 130.0-131.1 5.2 49.3 87.9 59.0 316 316 A I G >< + 0 0 5 -4,-0.8 3,-1.0 1,-0.3 6,-0.3 0.654 64.6 65.2 -41.7 -24.1 45.6 87.1 58.5 317 317 A F G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -4,-0.2 6,-0.1 0.646 81.2 77.4 -82.3 -5.1 45.2 89.3 55.4 318 318 A S G < S+ 0 0 34 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.535 83.9 81.3 -72.9 -12.1 47.7 87.0 53.4 319 319 A I S X> S- 0 0 0 -3,-1.0 4,-1.5 -4,-0.2 3,-1.0 -0.910 80.8-139.9-103.6 118.5 44.6 84.7 53.1 320 320 A P H 3> S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.796 99.5 60.0 -41.4 -45.1 42.0 85.5 50.4 321 321 A Y H 3> S+ 0 0 38 -120,-1.8 4,-2.7 1,-0.2 5,-0.3 0.940 107.2 44.7 -55.2 -45.8 39.1 84.7 52.6 322 322 A F H <> S+ 0 0 0 -3,-1.0 4,-2.0 -6,-0.3 -1,-0.2 0.858 109.4 56.7 -69.5 -32.5 40.0 87.4 55.2 323 323 A Q H < S+ 0 0 117 -4,-1.5 -1,-0.2 -7,-0.2 -2,-0.2 0.917 118.2 32.3 -64.1 -45.2 40.7 89.9 52.5 324 324 A Q H < S+ 0 0 148 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.813 127.4 38.7 -83.5 -30.9 37.2 89.5 51.1 325 325 A T H < S- 0 0 46 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.694 98.3-133.0 -92.1 -25.6 35.3 88.8 54.4 326 326 A G < - 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