==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-APR-02 1LBQ . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.KARLBERG,D.LECEROF,M.GORA,G.SILVEGREN,R.LABBE-BOIS, . 710 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 43 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.7 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 7 0 0 2 3 2 1 0 0 0 0 6 1 1 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 2 2 4 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 36 A R 0 0 235 0, 0.0 90,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.2 34.5 -6.0 40.4 2 37 A S - 0 0 33 1,-0.1 119,-0.1 90,-0.0 117,-0.1 -0.703 360.0-103.0 -87.5 133.9 34.9 -2.6 38.7 3 38 A P - 0 0 23 0, 0.0 117,-1.4 0, 0.0 118,-0.8 -0.088 19.7-138.5 -56.2 146.4 32.2 0.1 39.5 4 39 A T E -ab 94 121A 7 89,-3.1 91,-2.2 87,-0.4 2,-0.6 -0.939 23.1-136.2-106.9 123.4 29.4 1.1 37.2 5 40 A G E -ab 95 122A 0 116,-3.4 118,-3.3 -2,-0.5 2,-0.7 -0.732 14.2-165.0 -89.9 123.8 28.9 4.8 37.2 6 41 A I E -ab 96 123A 0 89,-1.9 91,-1.2 -2,-0.6 2,-0.7 -0.917 16.0-167.1-105.3 107.5 25.4 6.2 37.3 7 42 A V E -ab 97 124A 1 116,-3.0 118,-2.2 -2,-0.7 2,-0.4 -0.844 10.5-151.9-105.4 106.6 25.7 9.9 36.4 8 43 A L E -ab 98 125A 0 89,-3.1 91,-2.3 -2,-0.7 2,-0.3 -0.584 21.2-167.7 -77.1 127.6 22.8 12.3 36.9 9 44 A M E +ab 99 126A 9 116,-2.5 118,-3.2 -2,-0.4 119,-0.3 -0.896 22.3 135.4-122.0 149.3 22.8 15.2 34.5 10 45 A N E -a 100 0A 2 89,-1.0 91,-1.3 -2,-0.3 92,-0.2 -0.921 62.8 -92.3-176.0 159.1 21.0 18.5 34.1 11 46 A M - 0 0 24 -2,-0.3 91,-2.3 89,-0.2 92,-1.1 0.890 69.8-148.7 -50.8 -46.5 21.9 22.1 33.3 12 47 A G - 0 0 11 90,-0.2 -1,-0.1 89,-0.2 -3,-0.0 -0.406 13.7-114.1 109.4 176.5 22.5 23.1 36.9 13 48 A G - 0 0 1 91,-0.2 2,-0.3 -2,-0.1 57,-0.3 -0.967 39.9 -88.9-158.0 145.1 22.3 25.8 39.5 14 49 A P - 0 0 2 0, 0.0 53,-3.6 0, 0.0 55,-0.1 -0.445 31.5-147.6 -60.4 115.2 24.9 27.8 41.6 15 50 A S S S+ 0 0 31 -2,-0.3 2,-0.3 51,-0.2 56,-0.1 0.870 82.2 10.4 -51.2 -45.6 25.3 25.8 44.9 16 51 A K S >> S- 0 0 112 50,-0.2 3,-2.5 52,-0.0 4,-0.6 -0.958 91.2 -96.8-136.1 154.6 25.9 29.0 46.8 17 52 A V G >4 S+ 0 0 27 -2,-0.3 3,-0.6 1,-0.3 4,-0.2 0.695 118.1 58.8 -42.5 -31.2 25.5 32.7 45.9 18 53 A E G >4 S+ 0 0 117 1,-0.2 3,-0.7 2,-0.1 4,-0.4 0.723 92.6 66.4 -76.3 -21.1 29.2 33.1 45.0 19 54 A E G X> S+ 0 0 37 -3,-2.5 4,-2.7 1,-0.2 3,-0.8 0.760 75.9 92.9 -69.5 -23.5 29.1 30.5 42.3 20 55 A T H S+ 0 0 66 -3,-0.7 4,-1.9 -4,-0.2 -1,-0.3 0.930 113.7 41.6 -61.5 -47.5 29.6 34.3 38.4 22 57 A D H <> S+ 0 0 62 -3,-0.8 4,-2.6 -4,-0.4 5,-0.2 0.904 114.6 52.4 -66.2 -42.4 31.2 31.0 37.3 23 58 A F H X S+ 0 0 30 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.947 113.2 44.1 -56.7 -51.3 27.8 29.5 36.5 24 59 A L H X S+ 0 0 9 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.796 111.1 54.7 -65.4 -32.6 26.9 32.5 34.4 25 60 A Y H < S+ 0 0 52 -4,-1.9 4,-0.4 -5,-0.2 5,-0.2 0.973 109.9 45.3 -65.6 -54.3 30.3 32.5 32.7 26 61 A Q H >X S+ 0 0 69 -4,-2.6 3,-1.4 76,-0.3 4,-1.1 0.916 112.5 52.9 -52.2 -48.1 30.0 28.9 31.6 27 62 A L H >< S+ 0 0 40 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.935 115.0 40.1 -54.1 -50.1 26.4 29.6 30.4 28 63 A F T 3< S+ 0 0 32 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.331 109.7 60.8 -84.4 6.9 27.6 32.5 28.3 29 64 A A T <4 S+ 0 0 33 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.2 0.542 81.9 96.6-103.8 -17.2 30.7 30.6 27.2 30 65 A D << + 0 0 10 -4,-1.1 3,-0.1 -3,-0.6 72,-0.0 -0.607 47.6 177.8 -72.7 126.9 28.6 27.9 25.6 31 66 A N + 0 0 47 -2,-0.4 311,-0.2 3,-0.2 -1,-0.1 0.160 59.1 99.9-118.1 18.9 28.2 28.8 21.9 32 67 A D S S- 0 0 16 309,-0.1 2,-0.2 310,-0.1 -1,-0.1 0.600 119.8 -19.1 -71.8 -12.5 26.2 25.7 21.1 33 68 A L S S+ 0 0 106 2,-0.2 309,-0.0 -3,-0.1 308,-0.0 -0.653 125.5 66.7-162.7-148.6 23.7 28.5 21.4 34 69 A I S S- 0 0 54 -2,-0.2 -3,-0.2 -3,-0.1 -6,-0.1 -0.289 105.6 -4.4 51.6-128.8 24.3 31.8 23.1 35 70 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.172 56.7-129.3 -92.6-170.1 27.0 33.6 21.0 36 71 A I + 0 0 130 1,-0.1 -4,-0.1 -4,-0.1 -2,-0.0 -0.854 61.5 102.1-120.0 152.5 29.2 32.9 18.0 37 72 A S - 0 0 51 -2,-0.3 -1,-0.1 -6,-0.1 -6,-0.0 -0.190 39.3-169.2 174.7 -85.4 32.9 33.7 18.6 38 73 A A S S+ 0 0 77 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.955 90.0 21.2 51.3 76.3 35.8 31.4 19.3 39 74 A K S S+ 0 0 195 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.243 125.1 51.0 133.6 -37.9 38.7 33.7 20.3 40 75 A Y S > S+ 0 0 168 1,-0.1 4,-0.8 2,-0.1 -2,-0.0 -0.081 98.2 66.1-117.4 35.8 36.6 36.7 21.4 41 76 A Q H > S+ 0 0 8 2,-0.2 4,-2.3 3,-0.1 5,-0.4 0.553 78.2 72.7-122.3 -26.1 34.2 35.0 23.7 42 77 A K H 4 S+ 0 0 153 2,-0.1 4,-0.3 3,-0.1 -2,-0.1 0.752 115.1 39.4 -59.9 -14.1 36.5 33.8 26.5 43 78 A T H >> S+ 0 0 64 2,-0.1 3,-1.8 3,-0.1 4,-1.3 0.897 114.5 42.4 -94.4 -77.2 36.1 37.6 26.8 44 79 A I H 3X S+ 0 0 59 -4,-0.8 4,-2.7 1,-0.3 5,-0.3 0.756 109.0 64.4 -46.9 -28.2 32.5 38.6 26.0 45 80 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.932 105.2 43.5 -62.3 -44.6 31.3 35.7 28.1 46 81 A K H <> S+ 0 0 98 -3,-1.8 4,-1.8 -5,-0.4 -1,-0.2 0.707 112.3 54.3 -74.1 -19.7 32.9 37.3 31.2 47 82 A Y H X S+ 0 0 182 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.909 112.7 40.6 -79.0 -43.9 31.5 40.7 30.2 48 83 A I H X S+ 0 0 59 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.739 114.9 56.3 -74.3 -21.3 28.0 39.4 30.0 49 84 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 -5,-0.3 3,-0.2 0.938 108.5 43.1 -74.5 -49.3 28.7 37.3 33.1 50 85 A K H < S+ 0 0 138 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 112.4 56.6 -63.2 -37.8 29.7 40.2 35.3 51 86 A F H < S+ 0 0 171 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.827 115.4 35.8 -63.6 -32.9 26.8 42.2 33.9 52 87 A R H >X S+ 0 0 81 -4,-1.1 4,-1.7 -3,-0.2 3,-0.7 0.819 92.9 86.1 -90.1 -36.0 24.3 39.6 35.0 53 88 A T H 3X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.783 85.6 55.9 -35.7 -49.3 25.8 38.4 38.3 54 89 A P H 3> S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.934 109.6 44.2 -54.3 -53.0 24.1 41.1 40.5 55 90 A K H <> S+ 0 0 108 -3,-0.7 4,-1.4 -4,-0.3 -2,-0.2 0.939 117.5 45.0 -56.0 -52.7 20.5 40.3 39.4 56 91 A I H X S+ 0 0 18 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.803 109.9 54.2 -65.6 -33.1 21.0 36.6 39.7 57 92 A E H X S+ 0 0 57 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.886 106.6 52.6 -69.4 -36.8 22.7 36.8 43.1 58 93 A K H X S+ 0 0 105 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.860 107.5 53.6 -65.9 -33.9 19.8 38.8 44.4 59 94 A Q H X S+ 0 0 38 -4,-1.4 4,-0.7 2,-0.2 3,-0.3 0.963 111.1 42.2 -65.4 -52.1 17.5 36.1 43.2 60 95 A Y H ><>S+ 0 0 12 -4,-2.0 5,-3.2 1,-0.2 3,-0.8 0.849 110.9 59.0 -63.7 -30.1 19.3 33.2 45.0 61 96 A R H ><5S+ 0 0 151 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.902 102.1 53.9 -62.8 -39.9 19.6 35.6 48.0 62 97 A E H 3<5S+ 0 0 92 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.672 107.6 51.9 -69.1 -17.1 15.8 35.8 48.0 63 98 A I T <<5S- 0 0 29 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 -0.079 135.0 -77.4-111.5 34.6 15.5 31.9 48.1 64 99 A G T < 5S- 0 0 79 -3,-1.1 -3,-0.2 3,-0.0 -2,-0.1 0.485 85.7 -71.7 87.4 0.5 17.8 31.2 51.1 65 100 A G S S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.407 74.8 99.4 -86.4 -2.6 19.1 23.3 45.9 69 104 A I H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 79.5 46.9 -52.7 -57.0 19.7 21.4 42.6 70 105 A R H > S+ 0 0 68 -57,-0.3 4,-2.6 -3,-0.3 5,-0.3 0.896 111.6 53.2 -55.0 -43.3 23.1 19.9 43.5 71 106 A K H > S+ 0 0 116 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.960 114.0 40.1 -55.9 -56.7 21.9 18.8 46.9 72 107 A W H X S+ 0 0 53 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.876 114.5 53.8 -62.8 -38.8 18.8 16.9 45.5 73 108 A S H X S+ 0 0 1 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.949 109.6 45.8 -63.1 -49.3 20.7 15.5 42.6 74 109 A E H X S+ 0 0 82 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.864 116.0 48.1 -61.9 -35.5 23.5 14.0 44.7 75 110 A Y H X S+ 0 0 87 -4,-1.8 4,-2.8 -5,-0.3 5,-0.2 0.953 111.7 47.4 -68.2 -53.0 20.9 12.5 47.1 76 111 A Q H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.910 112.5 50.9 -55.2 -45.5 18.7 11.1 44.4 77 112 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.922 111.1 47.7 -60.0 -45.2 21.7 9.5 42.7 78 113 A T H X S+ 0 0 56 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.912 112.4 48.6 -64.2 -43.0 22.9 8.0 46.0 79 114 A E H X S+ 0 0 39 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.888 112.5 49.1 -64.0 -38.3 19.4 6.6 46.8 80 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.911 110.1 50.2 -66.9 -44.6 19.1 5.1 43.3 81 116 A C H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 13,-0.3 0.833 106.0 56.9 -63.4 -33.7 22.6 3.5 43.4 82 117 A K H X S+ 0 0 117 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.884 110.5 43.8 -66.5 -37.5 21.7 1.9 46.8 83 118 A I H >X S+ 0 0 39 -4,-1.4 4,-2.8 1,-0.2 3,-1.0 0.921 110.0 56.4 -71.4 -44.0 18.7 0.2 45.3 84 119 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 7,-0.2 0.805 96.4 63.6 -59.0 -31.5 20.6 -0.8 42.2 85 120 A D H 3< S+ 0 0 70 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.888 114.9 32.9 -60.2 -37.1 23.2 -2.7 44.2 86 121 A K H << S+ 0 0 177 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.871 124.5 44.0 -83.6 -41.8 20.4 -5.0 45.4 87 122 A T H < S+ 0 0 47 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.838 122.1 32.7 -74.1 -38.3 18.4 -4.9 42.2 88 123 A C >< + 0 0 3 -4,-3.1 3,-1.1 -5,-0.2 -1,-0.2 -0.742 64.8 166.9-123.9 81.8 21.2 -5.3 39.6 89 124 A P G > + 0 0 74 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.834 70.0 64.6 -64.9 -35.9 24.0 -7.4 41.0 90 125 A E G 3 S+ 0 0 175 1,-0.3 -5,-0.1 2,-0.1 -2,-0.0 0.580 107.3 43.4 -69.4 -5.3 25.9 -8.1 37.8 91 126 A T G < S+ 0 0 23 -3,-1.1 -87,-0.4 -7,-0.2 -1,-0.3 0.031 93.9 168.4-118.3 18.3 26.7 -4.4 37.6 92 127 A A < + 0 0 16 -3,-2.3 2,-0.9 -89,-0.1 -1,-0.2 0.442 47.9 51.9 3.9 -93.7 27.4 -4.6 41.3 93 128 A P - 0 0 46 0, 0.0 -89,-3.1 0, 0.0 2,-0.6 -0.505 69.0-171.7 -69.5 108.3 29.1 -1.5 42.7 94 129 A H E -a 4 0A 9 -2,-0.9 -89,-0.2 -13,-0.3 -9,-0.1 -0.884 7.9-157.4 -97.9 121.3 26.9 1.4 41.5 95 130 A K E -a 5 0A 87 -91,-2.2 -89,-1.9 -2,-0.6 2,-0.1 -0.874 13.8-122.5-107.7 130.3 28.6 4.7 42.2 96 131 A P E +a 6 0A 51 0, 0.0 2,-0.3 0, 0.0 -89,-0.2 -0.396 39.0 162.0 -67.1 135.5 26.7 8.1 42.6 97 132 A Y E -a 7 0A 22 -91,-1.2 -89,-3.1 -2,-0.1 2,-0.3 -0.987 20.2-165.6-154.4 144.4 27.8 10.9 40.3 98 133 A V E -a 8 0A 7 -2,-0.3 2,-0.3 -91,-0.2 -89,-0.2 -0.949 3.2-173.7-128.9 151.2 26.3 14.2 39.1 99 134 A A E -a 9 0A 4 -91,-2.3 -89,-1.0 -2,-0.3 2,-0.3 -0.896 8.4-162.1-149.7 113.2 27.5 16.3 36.1 100 135 A F E -a 10 0A 0 5,-2.2 7,-0.5 3,-0.3 -89,-0.2 -0.707 18.3-138.8 -99.4 150.5 26.1 19.8 35.5 101 136 A R S S+ 0 0 21 -91,-1.3 -89,-0.2 -2,-0.3 -90,-0.2 0.766 98.3 2.2 -78.5 -30.0 26.3 21.6 32.2 102 137 A Y S S+ 0 0 18 -91,-2.3 -76,-0.3 -92,-0.2 -75,-0.2 0.573 122.6 65.9-129.2 -26.6 27.0 25.1 33.7 103 138 A A S S- 0 0 2 -92,-1.1 -3,-0.3 2,-0.1 -83,-0.0 -0.463 94.4 -45.4 -95.7 170.0 27.1 24.6 37.4 104 139 A K S S+ 0 0 57 1,-0.2 -91,-0.2 -2,-0.1 -89,-0.1 -0.651 117.1 38.7 -87.9 139.2 29.7 22.6 39.5 105 140 A P S S- 0 0 10 0, 0.0 -5,-2.2 0, 0.0 -1,-0.2 0.342 83.1-160.7 -85.3 131.9 30.9 19.9 39.0 106 141 A L > - 0 0 34 -7,-0.2 4,-1.8 -4,-0.1 5,-0.2 -0.091 36.5 -95.1 -64.5 172.8 31.1 20.4 35.2 107 142 A T H > S+ 0 0 8 -7,-0.5 4,-2.3 1,-0.2 5,-0.2 0.903 123.1 54.5 -59.0 -46.3 31.3 17.3 33.0 108 143 A A H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 107.8 50.6 -56.0 -45.9 35.1 17.4 32.8 109 144 A E H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 112.5 43.9 -59.6 -50.4 35.5 17.4 36.6 110 145 A T H X S+ 0 0 10 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.843 110.7 56.6 -64.5 -34.1 33.2 14.5 37.2 111 146 A Y H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.929 105.0 51.4 -62.5 -47.1 34.8 12.6 34.3 112 147 A K H X S+ 0 0 121 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.902 111.1 48.3 -56.1 -44.4 38.3 13.0 35.9 113 148 A Q H < S+ 0 0 102 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.891 110.3 50.9 -64.5 -41.5 36.9 11.6 39.2 114 149 A M H >X>S+ 0 0 2 -4,-2.2 5,-1.9 1,-0.2 3,-0.9 0.912 110.3 49.5 -63.0 -43.8 35.3 8.6 37.4 115 150 A L H 3<5S+ 0 0 56 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.841 110.9 49.8 -64.0 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