==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-SEP-09 3JWB . COMPND 2 MOLECULE: METHIONINE GAMMA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR S.V.REVTOVISH,A.D.NIKULIN,E.A.MOROZOVA,T.V.DEMIDKINA . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.0 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 0 0 4 1 2 1 1 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 2 A S 0 0 129 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-142.2 -24.9 4.7 20.0 2 3 A D > - 0 0 88 1,-0.1 3,-2.1 13,-0.0 4,-0.4 -0.954 360.0-138.2-105.8 129.6 -23.3 8.0 19.3 3 4 A X G > S+ 0 0 61 -2,-0.5 3,-0.8 1,-0.3 12,-0.1 0.740 99.0 67.5 -61.4 -23.7 -19.5 7.8 19.3 4 5 A R G 3 S+ 0 0 116 1,-0.2 -1,-0.3 7,-0.0 7,-0.0 0.465 93.5 62.2 -76.5 1.9 -19.1 11.0 21.3 5 6 A T G < S+ 0 0 90 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.669 86.2 86.0 -99.6 -19.5 -20.7 9.2 24.3 6 7 A Y S < S- 0 0 119 -3,-0.8 5,-0.0 -4,-0.4 -3,-0.0 -0.217 88.2 -81.0 -80.2 169.5 -18.1 6.5 24.9 7 8 A G > - 0 0 46 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.209 46.7-104.0 -62.8 161.3 -14.9 6.5 26.9 8 9 A F H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.849 120.3 49.3 -63.7 -38.3 -11.7 8.0 25.4 9 10 A N H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 111.3 50.6 -66.0 -41.0 -10.0 4.7 24.6 10 11 A T H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.907 111.2 49.0 -60.5 -42.3 -13.3 3.4 23.1 11 12 A Q H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.899 105.6 57.1 -64.4 -42.5 -13.4 6.6 20.9 12 13 A I H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.933 116.1 36.9 -53.9 -46.1 -9.8 6.1 19.9 13 14 A V H < S+ 0 0 55 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.928 133.5 19.4 -71.9 -45.6 -10.6 2.7 18.5 14 15 A H H >< S+ 0 0 115 -4,-2.9 3,-2.3 -5,-0.2 -3,-0.2 0.775 83.7 114.0-103.8 -31.7 -14.1 3.3 17.1 15 16 A A T 3< S+ 0 0 0 -4,-1.9 56,-0.2 -5,-0.3 3,-0.1 -0.163 91.1 7.7 -55.7 133.3 -14.8 7.0 16.5 16 17 A G T 3 S+ 0 0 18 1,-0.2 2,-0.3 54,-0.2 -1,-0.3 0.313 116.2 91.6 83.2 -8.5 -15.3 7.9 12.8 17 18 A Q < + 0 0 35 -3,-2.3 -1,-0.2 53,-0.1 10,-0.1 -0.856 39.7 154.5-122.9 153.5 -15.2 4.3 11.8 18 19 A Q - 0 0 139 -2,-0.3 6,-0.0 8,-0.1 49,-0.0 -0.961 52.9 -69.5-161.7 165.1 -17.7 1.5 11.2 19 20 A P - 0 0 71 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.315 66.2 -89.1 -60.4 146.9 -17.9 -1.7 9.2 20 21 A D > - 0 0 25 5,-2.6 4,-2.4 7,-0.2 3,-0.2 -0.348 33.0-139.1 -57.3 131.1 -18.1 -1.1 5.4 21 22 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.784 97.0 46.5 -65.4 -29.6 -21.8 -0.8 4.5 22 23 A S T 4 S+ 0 0 111 1,-0.1 -2,-0.1 3,-0.1 0, 0.0 0.810 133.7 7.4 -81.9 -31.5 -21.5 -2.9 1.2 23 24 A T T 4 S- 0 0 105 -3,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.569 89.3-117.3-130.6 -21.6 -19.5 -5.8 2.5 24 25 A G < + 0 0 47 -4,-2.4 3,-0.0 1,-0.3 0, 0.0 0.492 49.5 168.9 84.9 4.0 -19.1 -5.6 6.3 25 26 A A - 0 0 41 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.3 -0.260 26.6-151.6 -50.5 127.5 -15.3 -5.3 6.0 26 27 A L S S+ 0 0 142 -7,-0.2 -1,-0.1 -3,-0.1 -8,-0.1 0.964 75.1 70.5 -73.5 -51.2 -14.1 -4.3 9.5 27 28 A S S S- 0 0 68 1,-0.1 -7,-0.2 -8,-0.1 3,-0.1 -0.399 101.9-100.9 -61.8 138.6 -11.0 -2.4 8.4 28 29 A T - 0 0 11 223,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.466 46.6-114.8 -57.4 124.7 -11.8 0.9 6.8 29 30 A P - 0 0 39 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.330 20.7-117.5 -62.5 148.1 -11.3 0.2 3.1 30 31 A I - 0 0 68 1,-0.1 2,-1.9 2,-0.1 218,-0.1 -0.807 24.5-161.4 -85.5 103.9 -8.5 2.1 1.4 31 32 A F + 0 0 74 -2,-1.0 2,-2.0 216,-0.1 33,-0.2 -0.534 16.7 174.7 -85.1 69.5 -10.4 4.1 -1.2 32 33 A Q + 0 0 123 -2,-1.9 2,-0.3 215,-0.1 -1,-0.1 -0.572 33.3 120.6 -80.9 79.0 -7.3 4.7 -3.3 33 34 A T - 0 0 57 -2,-2.0 3,-0.1 1,-0.1 25,-0.1 -0.947 50.5-165.1-137.1 154.7 -9.1 6.5 -6.1 34 35 A S S S+ 0 0 67 -2,-0.3 24,-1.9 1,-0.1 25,-0.2 0.748 78.3 59.8 -98.1 -47.0 -9.0 9.9 -7.7 35 36 A T B -A 57 0A 86 22,-0.2 2,-0.4 23,-0.1 22,-0.2 -0.495 59.3-164.9 -88.5 144.8 -12.4 9.6 -9.5 36 37 A F - 0 0 36 20,-1.0 2,-0.4 -2,-0.2 -3,-0.0 -0.991 19.2-135.3-124.7 141.0 -15.9 9.1 -8.2 37 38 A V - 0 0 121 -2,-0.4 2,-0.3 2,-0.0 18,-0.1 -0.755 8.9-144.1-101.9 139.2 -18.8 8.1 -10.5 38 39 A F - 0 0 64 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.742 10.2-142.9 -99.4 148.1 -22.3 9.5 -10.6 39 40 A D S S- 0 0 141 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.760 82.9 -3.0 -77.7 -26.9 -25.5 7.5 -11.2 40 41 A S S > S- 0 0 49 1,-0.1 4,-1.9 -3,-0.0 -1,-0.2 -0.964 74.2-100.2-155.8 166.9 -27.0 10.3 -13.2 41 42 A A H > S+ 0 0 82 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.918 123.5 54.8 -55.9 -43.9 -26.6 13.9 -14.4 42 43 A E H > S+ 0 0 136 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.883 104.9 50.8 -58.3 -44.3 -28.9 14.9 -11.5 43 44 A Q H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 110.5 49.8 -63.0 -41.2 -26.8 13.1 -8.9 44 45 A G H X S+ 0 0 8 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.902 112.8 47.3 -62.1 -42.0 -23.6 14.8 -10.1 45 46 A A H X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 6,-0.3 0.921 109.2 53.8 -65.5 -46.1 -25.4 18.2 -10.0 46 47 A A H < S+ 0 0 21 -4,-2.9 6,-2.0 1,-0.2 4,-0.4 0.953 111.6 44.0 -53.5 -55.2 -26.8 17.6 -6.5 47 48 A R H < S+ 0 0 43 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.911 117.8 45.7 -57.1 -44.7 -23.4 16.8 -5.0 48 49 A F H < S+ 0 0 131 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.764 105.1 61.8 -68.7 -26.8 -21.8 19.8 -6.9 49 50 A A S < S- 0 0 71 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.1 0.758 107.1-127.6 -44.2 -54.0 -24.5 22.3 -6.0 50 51 A L S S+ 0 0 107 -4,-0.4 -1,-0.1 -3,-0.4 -3,-0.1 -0.454 81.8 117.8-102.6 69.2 -23.6 21.7 -3.3 51 52 A E S S+ 0 0 179 -6,-0.3 -4,-0.2 -5,-0.3 2,-0.2 0.944 76.9 37.1 -48.0 -52.7 -27.2 20.9 -2.3 52 53 A E S S- 0 0 91 -6,-2.0 -2,-0.2 -7,-0.1 2,-0.2 -0.528 77.9-112.6-116.2 167.9 -26.4 17.3 -1.4 53 54 A S + 0 0 101 -2,-0.2 2,-0.3 -5,-0.0 -6,-0.1 -0.551 55.8 87.1-101.9 162.5 -23.8 15.0 0.1 54 55 A G S S- 0 0 44 -2,-0.2 2,-0.2 -7,-0.1 0, 0.0 -0.805 71.7 -60.0 135.9 179.7 -21.5 12.3 -1.3 55 56 A Y + 0 0 68 -2,-0.3 7,-0.1 1,-0.1 -8,-0.1 -0.600 38.6 163.8-103.9 161.5 -18.1 12.2 -3.0 56 57 A I - 0 0 35 5,-0.3 -20,-1.0 1,-0.3 2,-0.3 0.575 68.4 -7.8-136.7 -47.6 -16.8 13.8 -6.1 57 58 A Y B >> -A 35 0A 107 4,-0.3 3,-1.8 -22,-0.2 4,-1.8 -0.938 62.6-117.2-168.6 133.7 -13.0 13.8 -6.3 58 59 A T T 34 S+ 0 0 21 -24,-1.9 187,-0.1 -2,-0.3 -23,-0.1 0.762 110.3 61.7 -58.4 -29.6 -10.3 12.9 -3.8 59 60 A R T 34 S+ 0 0 94 1,-0.2 -1,-0.3 -25,-0.2 3,-0.1 0.870 112.5 40.1 -61.7 -32.3 -8.8 16.4 -3.5 60 61 A L T <4 S- 0 0 32 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.844 135.1 -36.1 -83.5 -37.2 -12.2 17.6 -2.2 61 62 A G < - 0 0 15 -4,-1.8 -5,-0.3 183,-0.0 -1,-0.3 -0.916 50.6-163.3 176.6 158.2 -13.0 14.6 -0.0 62 63 A N > - 0 0 3 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.990 30.2-121.3-157.4 144.1 -12.6 10.8 0.3 63 64 A P H > S+ 0 0 26 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.868 112.1 47.1 -62.2 -38.1 -14.3 8.1 2.4 64 65 A T H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.949 116.1 43.5 -67.7 -47.3 -11.0 6.9 4.0 65 66 A T H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.846 108.4 60.0 -68.5 -33.5 -9.8 10.4 4.9 66 67 A D H X S+ 0 0 39 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.893 101.3 54.3 -59.8 -42.9 -13.3 11.4 6.1 67 68 A A H X S+ 0 0 7 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.920 110.3 46.2 -57.3 -45.7 -13.1 8.6 8.7 68 69 A L H X S+ 0 0 1 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.907 111.9 50.9 -62.1 -45.0 -9.8 10.0 10.0 69 70 A E H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 112.1 46.9 -61.1 -42.7 -11.1 13.6 10.0 70 71 A K H X S+ 0 0 98 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.891 111.0 52.2 -67.9 -39.7 -14.2 12.5 12.0 71 72 A K H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.952 111.4 44.9 -60.5 -51.1 -12.1 10.5 14.5 72 73 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 6,-0.2 0.846 109.3 56.5 -66.2 -33.0 -9.8 13.4 15.3 73 74 A A H X>S+ 0 0 1 -4,-1.9 5,-2.6 -5,-0.2 4,-0.6 0.940 110.4 46.0 -59.9 -45.0 -12.7 15.8 15.6 74 75 A V H ><5S+ 0 0 3 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.948 111.9 50.2 -61.0 -48.3 -14.1 13.5 18.2 75 76 A L H 3<5S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.836 116.5 40.6 -62.9 -35.0 -10.8 13.1 20.0 76 77 A E H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 120,-0.3 0.430 110.1-121.0 -89.2 -0.4 -10.2 16.9 20.2 77 78 A R T <<5 + 0 0 84 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.2 0.887 67.9 135.7 56.4 42.5 -13.9 17.6 21.0 78 79 A G < - 0 0 8 -5,-2.6 -1,-0.2 -6,-0.2 147,-0.1 -0.685 63.9-118.2-111.8 170.5 -14.2 19.8 17.9 79 80 A E S S+ 0 0 92 145,-0.3 2,-0.3 -2,-0.2 146,-0.2 0.897 85.3 2.7 -76.9 -40.8 -16.9 19.9 15.2 80 81 A A E -B 224 0B 10 144,-2.2 144,-2.0 -7,-0.1 2,-0.3 -0.970 58.5-144.5-150.4 157.1 -15.0 18.9 12.1 81 82 A G E -B 223 0B 5 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.863 3.0-164.4-124.7 158.9 -11.6 17.8 10.8 82 83 A L E -B 222 0B 1 140,-2.1 140,-2.0 -2,-0.3 2,-0.2 -0.930 14.7-147.2-145.2 117.0 -9.5 18.3 7.7 83 84 A A E -B 221 0B 2 -2,-0.3 162,-0.4 138,-0.2 2,-0.3 -0.553 19.2-168.7 -84.7 151.4 -6.5 16.1 6.8 84 85 A T E -B 220 0B 0 136,-2.5 136,-1.9 160,-0.2 160,-0.3 -0.870 37.1-104.3-139.7 169.6 -3.5 17.5 5.0 85 86 A A S S- 0 0 44 158,-2.1 2,-0.3 -2,-0.3 159,-0.1 0.684 99.0 -8.5 -67.2 -21.8 -0.3 16.5 3.2 86 87 A S S > S- 0 0 25 157,-0.3 4,-1.8 133,-0.1 134,-0.4 -0.980 71.0 -99.3-166.3 163.5 1.8 17.5 6.1 87 88 A G H > S+ 0 0 1 132,-0.5 4,-2.0 -2,-0.3 5,-0.2 0.919 124.0 54.0 -56.4 -44.9 1.9 19.2 9.5 88 89 A I H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 106.5 51.0 -55.3 -47.4 3.2 22.3 7.7 89 90 A S H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.844 105.9 55.9 -62.1 -33.0 0.3 22.2 5.3 90 91 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.942 112.7 42.3 -60.9 -44.8 -2.1 22.0 8.2 91 92 A I H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 119.6 41.2 -68.5 -45.7 -0.6 25.2 9.6 92 93 A T H X S+ 0 0 19 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.861 111.7 54.0 -77.8 -34.4 -0.4 27.1 6.4 93 94 A T H X S+ 0 0 1 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.2 0.940 113.1 47.0 -60.2 -45.2 -3.8 26.0 5.0 94 95 A T H X S+ 0 0 1 -4,-1.7 4,-1.8 -5,-0.3 3,-0.3 0.962 117.4 39.2 -57.3 -56.3 -5.2 27.3 8.3 95 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.842 114.9 51.3 -71.5 -34.4 -3.5 30.6 8.3 96 97 A L H < S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.708 110.2 52.1 -75.4 -19.5 -3.7 31.4 4.6 97 98 A T H < S+ 0 0 32 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.876 117.1 38.0 -76.0 -40.1 -7.4 30.7 4.9 98 99 A L H < S+ 0 0 42 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.791 113.1 57.4 -81.8 -31.6 -7.8 33.1 7.7 99 100 A C < + 0 0 10 -4,-2.3 2,-0.3 -5,-0.1 29,-0.1 -0.728 50.6 173.6-113.7 153.2 -5.5 35.9 6.7 100 101 A Q > - 0 0 136 -2,-0.3 3,-2.6 27,-0.1 26,-0.0 -0.908 53.1 -51.9-143.8 171.3 -5.0 38.3 3.8 101 102 A Q T 3 S+ 0 0 154 -2,-0.3 27,-0.2 1,-0.3 26,-0.2 -0.133 126.0 27.6 -50.1 134.9 -2.7 41.2 3.0 102 103 A G T 3 S+ 0 0 46 25,-3.3 -1,-0.3 1,-0.4 26,-0.2 0.167 95.6 119.1 97.3 -17.8 -2.9 43.8 5.8 103 104 A D < - 0 0 16 -3,-2.6 26,-1.9 46,-0.0 -1,-0.4 -0.298 51.5-142.2 -77.4 167.3 -3.8 41.3 8.4 104 105 A H E -cd 129 149B 0 44,-2.0 46,-2.5 24,-0.2 47,-1.1 -0.958 9.7-161.1-135.7 147.7 -1.6 40.6 11.5 105 106 A I E -cd 130 151B 0 24,-2.3 26,-2.9 -2,-0.3 2,-0.6 -0.995 9.0-153.3-130.3 134.6 -0.6 37.6 13.6 106 107 A V E +cd 131 152B 1 45,-2.3 47,-2.7 -2,-0.4 2,-0.4 -0.943 29.3 179.1-101.5 120.6 0.8 37.4 17.1 107 108 A S E -cd 132 153B 0 24,-2.9 26,-2.1 -2,-0.6 47,-0.2 -0.935 32.3-109.2-126.1 146.8 2.9 34.2 17.4 108 109 A A E -c 133 0B 3 45,-2.3 26,-0.2 -2,-0.4 3,-0.1 -0.356 20.5-142.9 -58.6 148.1 5.0 32.5 20.1 109 110 A S S S+ 0 0 58 24,-2.1 2,-2.2 1,-0.2 -1,-0.1 0.845 90.8 74.4 -79.6 -38.3 8.7 32.7 19.4 110 111 A A S S+ 0 0 38 23,-0.4 2,-0.3 45,-0.1 45,-0.2 -0.481 76.9 124.2 -77.8 74.4 9.2 29.2 20.7 111 112 A I S S- 0 0 15 -2,-2.2 5,-0.1 47,-0.1 47,-0.1 -0.840 70.8 -65.2-130.4 167.0 7.7 27.3 17.8 112 113 A Y > - 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0 0 40 -31,-0.4 4,-2.6 -2,-0.4 5,-0.2 -0.622 28.4-172.9 -77.1 94.7 -1.3 28.8 29.4 167 168 A I H > S+ 0 0 0 -2,-1.3 4,-2.9 1,-0.2 5,-0.2 0.910 79.0 49.5 -58.9 -48.6 -4.0 28.0 26.7 168 169 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 114.3 45.7 -59.9 -42.1 -7.0 29.0 28.7 169 170 A T H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 114.6 46.5 -69.0 -44.5 -5.5 32.4 29.7 170 171 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.890 108.6 56.5 -65.4 -39.4 -4.3 33.1 26.2 171 172 A A H X S+ 0 0 2 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.934 107.1 49.7 -55.8 -46.9 -7.6 32.1 24.7 172 173 A G H X S+ 0 0 40 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.899 112.6 46.6 -59.6 -43.9 -9.3 34.7 26.9 173 174 A I H X S+ 0 0 34 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.948 113.3 48.0 -63.0 -50.4 -6.9 37.4 25.9 174 175 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 3,-0.5 0.941 113.2 48.3 -56.6 -49.4 -7.2 36.6 22.2 175 176 A H H ><5S+ 0 0 76 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.846 105.4 56.6 -63.5 -37.7 -11.0 36.6 22.3 176 177 A Q H 3<5S+ 0 0 165 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.4 46.3 -63.2 -30.8 -11.3 39.8 24.2 177 178 A Q T <<5S- 0 0 82 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.241 123.1-106.7 -97.5 11.8 -9.4 41.5 21.4 178 179 A G T < 5S+ 0 0 67 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.670 76.1 127.5 79.4 19.6 -11.4 39.8 18.7 179 180 A A < - 0 0 4 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.687 56.5-117.9-107.4 161.1 -8.8 37.3 17.5 180 181 A L E -e 151 0B 60 -30,-2.5 -28,-2.6 -2,-0.2 2,-0.6 -0.684 21.8-134.7 -89.4 149.6 -8.8 33.5 17.0 181 182 A L E -e 152 0B 0 -2,-0.3 20,-2.2 18,-0.2 21,-1.8 -0.934 18.9-170.6-106.4 122.3 -6.5 31.2 19.0 182 183 A V E -ef 153 202B 0 -30,-2.7 -28,-2.2 -2,-0.6 2,-0.5 -0.947 5.5-166.9-110.7 128.0 -4.7 28.5 17.0 183 184 A V E -ef 154 203B 0 19,-2.5 21,-2.3 -2,-0.5 2,-0.8 -0.964 18.7-143.4-121.0 128.3 -2.8 25.9 18.9 184 185 A D E +ef 155 204B 4 -30,-2.6 -28,-1.0 -2,-0.5 3,-0.3 -0.803 21.9 177.3 -84.5 110.7 -0.4 23.3 17.6 185 186 A N >> + 0 0 0 19,-2.3 4,-2.5 -2,-0.8 3,-0.6 0.139 40.1 117.8-102.9 16.8 -1.1 20.2 19.7 186 187 A T T 34 S+ 0 0 2 18,-0.4 24,-0.5 1,-0.2 -1,-0.2 0.874 70.5 53.7 -52.5 -47.5 1.4 17.9 18.0 187 188 A F T 34 S+ 0 0 7 -3,-0.3 123,-0.4 -30,-0.2 -1,-0.2 0.831 120.1 29.5 -62.1 -34.0 3.6 17.3 21.0 188 189 A M T <4 S- 0 0 2 -3,-0.6 4,-0.4 -32,-0.2 -2,-0.2 0.842 90.1-149.1 -95.9 -38.2 0.8 16.1 23.3 189 190 A S >X - 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