==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-NOV-11 3VK2 . COMPND 2 MOLECULE: METHIONINE GAMMA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR M.FUKUMOTO,D.KUDOU,S.MURANO,T.SHIBA,D.SATO,T.TAMURA,S.HARADA . 1574 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1091 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 1 0.1 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 . 68 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 504 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 70 4.4 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 5 4 2 13 0 8 3 10 4 0 5 3 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 5 7 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 . 17 0 5 3 12 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 1 3 2 2 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 6 A K 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.9 -57.7 -74.3 -25.7 2 7 A L - 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.774 360.0-150.1-131.6 88.2 -54.4 -76.2 -26.1 3 8 A P - 0 0 60 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.121 24.6 -97.9 -65.1 149.6 -51.3 -73.9 -26.5 4 9 A G > - 0 0 18 1557,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.113 33.8-104.2 -60.6 160.1 -48.2 -74.9 -28.5 5 10 A F H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 120.8 50.5 -51.0 -48.2 -45.0 -76.4 -27.0 6 11 A A H > S+ 0 0 6 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.877 109.5 50.9 -64.1 -40.9 -43.1 -73.1 -27.3 7 12 A T H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.921 113.8 44.3 -57.4 -47.1 -45.9 -71.1 -25.7 8 13 A R H X S+ 0 0 52 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.858 106.5 59.4 -70.7 -36.3 -46.0 -73.6 -22.7 9 14 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.780 119.2 31.6 -63.6 -24.3 -42.1 -73.7 -22.4 10 15 A I H < S+ 0 0 4 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.816 136.1 19.0 -98.4 -39.9 -42.3 -69.9 -21.8 11 16 A H H >< S+ 0 0 35 -4,-3.0 3,-2.0 -5,-0.1 -3,-0.2 0.724 77.1 129.8-107.4 -28.6 -45.6 -69.4 -20.1 12 17 A H T 3< S+ 0 0 74 -4,-1.5 56,-0.2 -5,-0.4 3,-0.1 -0.063 83.4 0.3 -56.1 125.0 -47.0 -72.5 -18.5 13 18 A G T 3 S+ 0 0 60 1,-0.1 2,-0.4 54,-0.1 -1,-0.2 0.366 109.5 96.7 91.9 2.3 -48.1 -72.2 -14.9 14 19 A Y < + 0 0 32 -3,-2.0 -1,-0.1 50,-0.0 3,-0.1 -0.980 40.1 177.4-131.3 130.0 -47.2 -68.5 -14.4 15 20 A D > - 0 0 78 -2,-0.4 3,-2.7 1,-0.1 4,-0.4 -0.958 22.4-149.2-127.9 109.7 -49.3 -65.3 -14.6 16 21 A P G > >S+ 0 0 16 0, 0.0 5,-2.2 0, 0.0 3,-1.8 0.765 94.1 67.6 -50.6 -29.8 -47.3 -62.2 -13.8 17 22 A Q G > 5S+ 0 0 112 1,-0.3 3,-0.7 4,-0.2 6,-0.0 0.756 92.0 59.6 -65.3 -25.1 -50.4 -60.5 -12.4 18 23 A D G < 5S+ 0 0 111 -3,-2.7 -1,-0.3 1,-0.2 -4,-0.0 0.583 109.4 45.7 -78.2 -10.0 -50.5 -63.0 -9.5 19 24 A H G X 5S- 0 0 66 -3,-1.8 3,-1.4 -4,-0.4 -1,-0.2 -0.300 130.5 -79.0-132.5 50.0 -47.0 -61.8 -8.4 20 25 A G T < 5S- 0 0 61 -3,-0.7 -3,-0.2 1,-0.3 822,-0.1 0.684 85.7 -64.2 67.7 21.0 -47.1 -58.0 -8.6 21 26 A G T 3 S- 0 0 52 692,-0.1 4,-1.3 1,-0.0 3,-0.2 -0.942 75.0-115.0-141.3 163.9 -50.9 -69.1 13.0 38 43 A V H > S+ 0 0 0 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.753 117.7 62.1 -69.5 -25.1 -50.1 -72.5 14.6 39 44 A E H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.868 103.4 49.8 -62.9 -39.0 -53.4 -73.8 13.2 40 45 A Y H > S+ 0 0 82 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.846 109.4 51.4 -67.3 -37.8 -51.9 -73.0 9.8 41 46 A G H >X S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.2 4,-0.9 0.921 103.4 58.5 -62.9 -45.9 -48.8 -74.9 10.7 42 47 A A H 3< S+ 0 0 20 -4,-2.4 3,-0.4 703,-0.5 -1,-0.2 0.815 100.3 56.8 -54.0 -38.6 -50.8 -78.0 11.8 43 48 A A H >X S+ 0 0 22 -4,-1.1 4,-1.8 1,-0.2 3,-0.8 0.772 100.9 57.9 -66.2 -29.6 -52.4 -78.3 8.3 44 49 A C H << S+ 0 0 16 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.781 96.8 59.5 -74.8 -29.8 -49.0 -78.6 6.5 45 50 A F T 3< S+ 0 0 66 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.238 121.0 25.3 -91.0 13.5 -47.7 -81.6 8.4 46 51 A A T <4 S- 0 0 82 -3,-0.8 -2,-0.2 703,-0.1 -3,-0.1 0.426 110.4-117.0-127.3 -60.4 -50.6 -83.8 7.3 47 52 A G < + 0 0 60 -4,-1.8 -3,-0.1 -5,-0.2 -2,-0.1 0.298 59.3 129.3 120.7 120.7 -51.8 -82.2 3.9 48 53 A E S S+ 0 0 165 -5,-0.1 -4,-0.1 -4,-0.0 -5,-0.0 0.365 73.2 52.1-161.1 -13.2 -55.0 -80.5 2.6 49 54 A Q S S- 0 0 97 -6,-0.2 -5,-0.1 -5,-0.0 -6,-0.0 0.747 84.1-126.3-111.3 -32.2 -54.0 -77.1 1.0 50 55 A A + 0 0 105 -6,-0.0 2,-0.0 1,-0.0 -6,-0.0 0.936 65.4 133.9 64.9 55.5 -51.2 -77.5 -1.6 51 56 A G - 0 0 22 -7,-0.0 2,-0.4 0, 0.0 7,-0.0 0.072 55.8 -79.5-107.3-143.8 -49.1 -74.8 0.2 52 57 A H + 0 0 53 1,-0.1 6,-0.1 -18,-0.1 7,-0.1 -0.994 42.2 153.4-138.1 130.0 -45.5 -74.4 1.2 53 58 A F - 0 0 57 -2,-0.4 -20,-1.0 1,-0.1 678,-0.3 0.739 67.6 -6.5-123.2 -37.9 -43.5 -75.7 4.3 54 59 A Y B > -C 32 0C 19 3,-0.4 3,-4.2 -22,-0.2 -22,-0.2 -0.702 61.6-119.0-172.4 114.2 -39.7 -76.2 3.8 55 60 A S T 3 S+ 0 0 4 -24,-1.0 4,-0.3 1,-0.3 -23,-0.1 0.468 110.6 72.4 -41.7 -18.7 -37.5 -75.8 0.6 56 61 A R T 3 S+ 0 0 6 -25,-0.3 -1,-0.3 185,-0.1 2,-0.2 0.609 125.8 5.3 -64.8 -14.8 -36.3 -79.5 0.8 57 62 A I S < S+ 0 0 17 -3,-4.2 -3,-0.4 184,-0.0 -1,-0.1 -0.907 125.6 32.5-145.0 176.1 -40.1 -79.6 -0.4 58 63 A S + 0 0 7 -2,-0.2 -3,-0.2 1,-0.2 -2,-0.1 0.571 63.9 153.7 55.4 21.5 -42.8 -76.9 -1.3 59 64 A N > - 0 0 1 -4,-0.3 4,-2.8 -5,-0.2 3,-0.2 -0.712 41.4-141.1 -80.8 124.3 -40.6 -74.1 -2.9 60 65 A P H > S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.810 100.2 50.9 -56.6 -38.0 -42.6 -72.0 -5.4 61 66 A T H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.908 114.2 44.6 -70.0 -35.8 -39.8 -71.6 -8.0 62 67 A L H > S+ 0 0 12 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 111.0 55.7 -65.9 -40.1 -39.3 -75.4 -7.9 63 68 A N H X S+ 0 0 51 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.914 107.8 47.9 -57.2 -45.6 -43.1 -75.9 -8.1 64 69 A L H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.924 110.8 51.1 -62.9 -45.1 -43.2 -73.8 -11.3 65 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.901 111.7 47.9 -57.2 -42.8 -40.3 -75.7 -12.8 66 71 A E H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.888 111.6 48.3 -68.3 -41.8 -42.0 -79.0 -12.1 67 72 A A H X S+ 0 0 40 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.912 112.8 49.1 -66.0 -40.6 -45.4 -78.0 -13.5 68 73 A R H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.938 112.9 45.9 -68.0 -46.7 -43.8 -76.7 -16.6 69 74 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.906 112.1 52.2 -62.5 -42.4 -41.8 -79.9 -17.2 70 75 A A H X>S+ 0 0 5 -4,-2.6 5,-2.8 2,-0.2 4,-0.8 0.917 109.7 50.2 -58.0 -45.7 -44.9 -82.0 -16.4 71 76 A S H ><5S+ 0 0 24 -4,-2.7 3,-0.7 3,-0.2 -2,-0.2 0.942 112.0 46.6 -56.4 -49.0 -46.8 -80.0 -19.0 72 77 A L H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.857 115.6 44.8 -64.6 -39.4 -44.1 -80.4 -21.7 73 78 A E H 3<5S- 0 0 0 -4,-2.6 120,-0.3 -5,-0.2 -1,-0.3 0.550 112.1-120.8 -78.0 -9.6 -43.7 -84.2 -21.0 74 79 A G T <<5 + 0 0 41 -4,-0.8 2,-0.2 -3,-0.7 -3,-0.2 0.860 66.9 135.2 70.6 38.1 -47.6 -84.5 -21.0 75 80 A G < - 0 0 22 -5,-2.8 -1,-0.2 -6,-0.2 147,-0.1 -0.708 64.9-118.3-119.2 168.4 -47.6 -85.9 -17.4 76 81 A E S S+ 0 0 140 -2,-0.2 2,-0.3 1,-0.2 146,-0.2 0.914 88.2 6.6 -69.7 -42.1 -49.5 -85.4 -14.2 77 82 A A E -E 221 0E 7 144,-2.3 144,-2.2 -7,-0.1 2,-0.3 -0.982 58.8-148.2-150.5 148.2 -46.7 -84.2 -12.0 78 83 A G E -E 220 0E 6 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.801 2.8-163.5-119.1 163.1 -43.1 -83.1 -11.8 79 84 A L E -E 219 0E 1 140,-1.7 140,-1.8 -2,-0.3 2,-0.4 -0.970 10.2-150.0-146.4 128.3 -40.2 -83.3 -9.4 80 85 A A E +E 218 0E 1 -2,-0.3 162,-0.6 138,-0.2 2,-0.2 -0.846 20.9 177.1-106.5 130.8 -36.9 -81.3 -9.5 81 86 A L E -EF 217 241E 0 136,-2.5 136,-2.2 -2,-0.4 160,-0.2 -0.763 43.0-100.2-129.3 174.4 -33.7 -82.7 -8.0 82 87 A A S S- 0 0 3 158,-1.8 2,-0.3 134,-0.2 159,-0.1 0.628 97.4 -7.9 -73.4 -18.4 -30.0 -81.8 -7.7 83 88 A S S > S- 0 0 0 157,-0.2 4,-1.8 133,-0.1 134,-0.4 -0.964 72.8 -97.7-163.8 163.9 -28.8 -83.9 -10.6 84 89 A G H > S+ 0 0 0 132,-0.5 4,-2.0 -2,-0.3 5,-0.2 0.876 126.6 54.8 -56.4 -41.0 -29.9 -86.6 -13.1 85 90 A M H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.892 105.6 53.5 -58.9 -36.8 -28.4 -89.2 -10.7 86 91 A G H > S+ 0 0 0 550,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.891 107.5 50.4 -60.2 -42.0 -30.6 -87.6 -8.0 87 92 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.892 116.9 40.2 -64.8 -39.4 -33.7 -88.1 -10.2 88 93 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.871 115.5 47.0 -84.0 -35.7 -32.9 -91.8 -10.9 89 94 A T H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.904 113.1 50.7 -69.2 -42.4 -31.7 -92.8 -7.4 90 95 A S H X S+ 0 0 0 -4,-2.0 4,-1.1 -5,-0.3 143,-0.2 0.909 113.8 45.8 -57.2 -44.7 -34.7 -91.2 -5.8 91 96 A T H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 3,-0.2 0.952 118.0 40.3 -60.8 -55.0 -37.0 -93.0 -8.2 92 97 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.799 110.4 56.9 -71.9 -33.6 -35.5 -96.4 -7.9 93 98 A W H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 112.9 43.5 -66.8 -32.0 -34.9 -96.3 -4.1 94 99 A T H < S+ 0 0 5 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.839 116.7 44.0 -83.4 -29.2 -38.6 -95.7 -3.7 95 100 A L H < S+ 0 0 23 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.703 108.0 62.5 -84.5 -21.3 -39.9 -98.3 -6.2 96 101 A L < + 0 0 0 -4,-1.7 29,-0.1 -5,-0.1 6,-0.0 -0.817 50.9 172.8-116.2 146.9 -37.6 -101.2 -5.3 97 102 A R > - 0 0 45 -2,-0.3 3,-2.4 27,-0.1 423,-0.1 -0.922 53.2 -63.0-140.1 162.8 -37.0 -103.3 -2.2 98 103 A P T 3 S+ 0 0 59 0, 0.0 27,-0.3 0, 0.0 26,-0.1 -0.231 124.1 25.2 -53.6 133.3 -34.9 -106.5 -1.6 99 104 A G T 3 S+ 0 0 35 25,-2.8 26,-0.1 1,-0.4 2,-0.1 0.097 93.7 115.1 96.3 -22.5 -36.1 -109.4 -3.7 100 105 A D < - 0 0 32 -3,-2.4 26,-3.0 46,-0.0 -1,-0.4 -0.446 58.4-140.0 -69.4 154.8 -37.7 -107.1 -6.4 101 106 A E E -gh 126 146E 10 44,-2.4 46,-2.9 24,-0.2 47,-1.4 -0.942 9.0-156.9-117.4 145.0 -36.1 -107.4 -9.8 102 107 A V E -gh 127 148E 0 24,-2.9 26,-2.0 -2,-0.4 2,-0.5 -0.989 11.0-145.0-118.1 126.5 -35.5 -104.5 -12.3 103 108 A L E -gh 128 149E 0 45,-2.6 47,-2.8 -2,-0.5 2,-0.3 -0.820 24.3-163.1 -88.2 129.2 -35.1 -105.3 -16.0 104 109 A L E -gh 129 150E 0 24,-3.6 26,-3.0 -2,-0.5 47,-0.2 -0.786 24.2-105.9-115.4 148.8 -32.5 -103.0 -17.7 105 110 A G E -g 130 0E 7 45,-1.4 26,-0.2 -2,-0.3 -1,-0.0 -0.419 44.7-108.6 -61.3 151.2 -31.6 -102.0 -21.2 106 111 A N S S+ 0 0 92 24,-0.6 2,-0.3 23,-0.1 -1,-0.1 0.754 102.4 35.8 -60.5 -28.7 -28.4 -103.7 -22.3 107 112 A T S S+ 0 0 36 23,-0.1 45,-0.4 45,-0.1 2,-0.3 -0.959 70.8 177.1-128.8 150.7 -26.4 -100.5 -22.1 108 113 A L - 0 0 21 -2,-0.3 5,-0.1 47,-0.1 47,-0.0 -0.994 42.2 -79.7-149.5 149.4 -26.7 -97.6 -19.7 109 114 A Y > - 0 0 35 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.225 55.9-112.1 -41.9 135.7 -25.1 -94.3 -18.8 110 115 A G H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.841 112.2 44.8 -50.2 -52.6 -22.0 -95.2 -16.7 111 116 A H H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.832 111.1 55.1 -66.3 -33.2 -23.0 -93.9 -13.3 112 117 A T H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.955 108.7 47.8 -58.2 -54.3 -26.4 -95.5 -13.7 113 118 A F H X S+ 0 0 60 -4,-2.3 4,-2.6 1,-0.2 5,-0.4 0.925 112.3 50.4 -50.3 -48.2 -24.8 -98.8 -14.3 114 119 A A H X>S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 5,-0.6 0.911 110.0 50.3 -59.7 -44.1 -22.5 -98.2 -11.3 115 120 A F H X>S+ 0 0 0 -4,-2.5 4,-1.7 3,-0.2 5,-0.9 0.954 114.5 43.8 -56.7 -53.9 -25.6 -97.4 -9.1 116 121 A L H <>S+ 0 0 0 -4,-2.8 5,-1.7 3,-0.2 -2,-0.2 0.952 124.0 31.6 -58.0 -55.4 -27.4 -100.5 -10.2 117 122 A H H <5S+ 0 0 55 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.876 133.3 27.0 -77.9 -37.4 -24.6 -103.0 -9.9 118 123 A H H <5S+ 0 0 109 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.534 129.7 30.8-104.2 -7.9 -22.5 -101.5 -7.0 119 124 A G T >< XS+ 0 0 0 -5,-0.9 3,-1.6 1,-0.3 5,-1.1 0.829 124.4 61.0 -53.8 -35.2 -28.9 -100.7 -4.9 121 126 A G G > - 0 0 48 -2,-0.3 3,-1.0 -26,-0.2 7,-0.2 -0.637 30.4-157.6 -74.8 114.1 -32.5 -105.8 -25.3 132 137 A M T 3 S+ 0 0 6 -2,-0.7 31,-1.7 1,-0.3 35,-0.2 0.338 88.5 57.1 -83.7 6.2 -35.5 -103.5 -25.0 133 138 A A T 3 S+ 0 0 31 29,-0.3 2,-1.2 1,-0.1 -1,-0.3 0.544 89.4 79.7-102.7 -16.2 -36.3 -103.6 -28.8 134 139 A D <> - 0 0 63 -3,-1.0 4,-1.7 1,-0.2 3,-0.3 -0.726 62.2-176.1 -91.6 86.9 -36.6 -107.4 -28.8 135 140 A L H > S+ 0 0 44 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.803 79.9 53.5 -59.0 -31.3 -40.1 -107.8 -27.4 136 141 A Q H > S+ 0 0 151 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 107.5 49.8 -72.0 -38.8 -39.9 -111.6 -27.3 137 142 A A H 4 S+ 0 0 38 -3,-0.3 4,-0.3 2,-0.2 -2,-0.2 0.829 113.0 50.2 -64.0 -28.8 -36.7 -111.6 -25.3 138 143 A L H >X S+ 0 0 0 -4,-1.7 3,-1.2 2,-0.2 4,-1.1 0.941 107.8 48.7 -75.3 -52.5 -38.5 -109.1 -22.9 139 144 A E H >< S+ 0 0 68 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.939 112.6 50.5 -51.5 -48.4 -41.7 -111.1 -22.4 140 145 A A T 3< S+ 0 0 88 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.647 107.1 55.7 -66.1 -14.1 -39.5 -114.2 -21.7 141 146 A A T <4 S+ 0 0 9 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.669 82.0 108.0 -92.7 -16.1 -37.4 -112.2 -19.1 142 147 A M << + 0 0 20 -4,-1.1 29,-0.0 -3,-1.0 -3,-0.0 -0.346 44.8 175.3 -62.7 137.6 -40.4 -111.1 -17.0 143 148 A T > - 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0 0 35 -24,-0.7 4,-2.4 -2,-0.3 5,-0.3 -0.312 58.4-115.8 -69.4 153.6 -12.5 -47.9 -31.4 1407 228 D Q H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.905 114.7 54.6 -49.9 -47.1 -9.9 -48.5 -28.6 1408 229 D A H > S+ 0 0 69 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.915 112.8 38.6 -58.9 -52.6 -9.4 -44.7 -28.4 1409 230 D L H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.951 117.9 48.7 -63.3 -51.8 -13.0 -43.7 -27.8 1410 231 D V H X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.891 107.6 53.9 -61.1 -41.8 -13.9 -46.6 -25.5 1411 232 D D H X S+ 0 0 59 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.888 110.4 48.3 -57.9 -42.0 -10.9 -46.2 -23.3 1412 233 D R H X>S+ 0 0 107 -4,-1.2 4,-2.3 -5,-0.3 5,-0.6 0.925 112.9 47.1 -61.9 -47.5 -11.9 -42.5 -22.8 1413 234 D I H <>S+ 0 0 0 -4,-2.2 5,-3.0 2,-0.2 6,-0.3 0.890 113.8 48.9 -62.6 -43.5 -15.6 -43.5 -22.0 1414 235 D R H <>S+ 0 0 33 -4,-3.3 5,-1.9 3,-0.2 -2,-0.2 0.948 117.7 39.7 -58.0 -49.6 -14.4 -46.2 -19.6 1415 236 D L H <5S+ 0 0 80 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.691 133.7 15.8 -85.1 -21.3 -12.0 -43.9 -17.8 1416 237 D Q T X>S+ 0 0 62 -4,-2.3 4,-2.3 -5,-0.2 5,-1.6 0.732 127.5 41.0-110.3 -67.6 -14.1 -40.7 -17.6 1417 238 D G H >XS+ 0 0 0 -5,-0.6 4,-0.8 3,-0.2 5,-0.8 0.921 127.9 27.5 -49.9 -60.1 -17.8 -41.4 -18.4 1418 239 D L H >XS+ 0 0 7 -5,-3.0 5,-2.4 3,-0.2 4,-0.9 0.985 127.0 39.5 -70.1 -58.7 -18.1 -44.7 -16.5 1419 240 D K H 4 - 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