==== 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 ISOMERASE 01-FEB-01 1I1H . COMPND 2 MOLECULE: PRECORRIN-8X METHYLMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS DENITRIFICANS; . AUTHOR L.W.SHIPMAN,D.LI,C.A.ROESSNER,A.I.SCOTT,J.C.SACCHETTINI . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 2 0 0 0 2 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 P 0 0 154 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.9 65.6 17.7 24.1 2 3 A E - 0 0 165 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.953 360.0-147.5-126.8 110.5 67.8 18.5 21.2 3 4 A Y - 0 0 163 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.684 9.9-168.2 -83.4 123.0 66.1 18.5 17.8 4 5 A D + 0 0 151 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 -0.249 36.6 140.9-102.7 46.3 68.3 17.3 14.8 5 6 A Y - 0 0 132 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 -0.514 57.6 -97.0 -91.2 157.6 66.0 18.4 12.0 6 7 A I - 0 0 78 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.522 30.2-175.8 -74.0 131.1 66.8 19.9 8.6 7 8 A R + 0 0 181 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.068 54.8 94.6-113.5 20.2 66.5 23.7 8.4 8 9 A D > - 0 0 82 1,-0.2 4,-3.5 2,-0.0 3,-0.4 -0.903 56.3-160.3-121.3 104.5 67.2 24.2 4.7 9 10 A G H > S+ 0 0 35 -2,-0.6 4,-4.2 1,-0.3 5,-0.2 0.844 93.2 48.0 -46.9 -48.1 64.2 24.4 2.4 10 11 A N H > S+ 0 0 104 2,-0.3 4,-3.4 1,-0.2 -1,-0.3 0.875 113.4 49.3 -66.6 -33.0 66.0 23.6 -0.8 11 12 A A H > S+ 0 0 23 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.987 114.0 45.5 -63.9 -53.1 67.7 20.8 1.0 12 13 A I H X S+ 0 0 80 -4,-3.5 4,-1.9 1,-0.2 -2,-0.3 0.903 114.4 49.1 -50.7 -47.3 64.2 19.8 2.1 13 14 A Y H X S+ 0 0 103 -4,-4.2 4,-2.3 2,-0.2 5,-0.4 0.904 109.9 51.8 -60.2 -45.3 63.0 20.3 -1.5 14 15 A E H X S+ 0 0 116 -4,-3.4 4,-1.4 1,-0.2 -2,-0.2 0.914 116.6 37.2 -59.1 -48.5 65.8 18.2 -2.8 15 16 A R H X S+ 0 0 158 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.671 114.8 57.9 -78.8 -19.7 65.2 15.2 -0.6 16 17 A S H X S+ 0 0 25 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.976 112.4 37.1 -71.6 -61.9 61.4 15.7 -0.8 17 18 A F H X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.885 118.1 56.0 -56.5 -38.3 61.2 15.4 -4.6 18 19 A A H X S+ 0 0 49 -4,-1.4 4,-2.1 -5,-0.4 -2,-0.2 0.981 106.5 46.2 -58.2 -59.2 63.9 12.8 -4.2 19 20 A I H X S+ 0 0 78 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.922 115.1 49.6 -49.1 -48.4 61.9 10.6 -1.8 20 21 A I H >X S+ 0 0 14 -4,-2.4 4,-3.6 2,-0.2 3,-2.5 0.956 108.1 49.3 -56.3 -57.8 58.8 10.9 -4.1 21 22 A R H 3< S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.8 55.0 -49.7 -37.5 60.6 10.0 -7.4 22 23 A A H 3< S+ 0 0 83 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.681 121.2 27.5 -70.9 -19.6 61.9 7.1 -5.5 23 24 A E H << S+ 0 0 128 -3,-2.5 2,-0.2 -4,-0.7 -2,-0.2 0.784 100.2 80.1-113.9 -40.4 58.4 6.0 -4.5 24 25 A A S < S- 0 0 8 -4,-3.6 2,-0.8 -5,-0.1 24,-0.1 -0.522 72.9-130.7 -76.7 138.0 55.8 7.1 -7.1 25 26 A D + 0 0 118 22,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.789 34.4 168.3 -86.3 109.9 55.4 5.0 -10.2 26 27 A L + 0 0 30 -2,-0.8 3,-0.4 -5,-0.2 -1,-0.1 -0.104 29.2 122.2-115.8 37.0 55.6 7.6 -13.1 27 28 A S S S+ 0 0 97 1,-0.2 -1,-0.1 7,-0.0 7,-0.1 0.944 71.5 46.1 -67.1 -52.7 56.0 5.4 -16.2 28 29 A R S S+ 0 0 141 -3,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.622 94.6 104.3 -68.4 -10.0 53.0 6.3 -18.4 29 30 A F S S- 0 0 7 -3,-0.4 2,-0.2 1,-0.1 -3,-0.1 -0.497 78.7-112.6 -80.0 143.3 53.7 10.0 -17.8 30 31 A S >> - 0 0 54 -2,-0.2 4,-3.3 1,-0.1 3,-0.7 -0.464 34.1-109.5 -68.3 134.6 55.3 12.3 -20.3 31 32 A E H 3> S+ 0 0 170 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.779 125.7 41.5 -38.0 -28.1 58.7 13.4 -19.3 32 33 A E H 3> S+ 0 0 101 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.817 111.8 51.2 -90.9 -35.4 56.9 16.7 -18.9 33 34 A E H <> S+ 0 0 28 -3,-0.7 4,-2.9 1,-0.2 -2,-0.2 0.870 101.1 66.6 -68.6 -34.6 53.7 15.5 -17.3 34 35 A A H X S+ 0 0 4 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.937 94.4 55.3 -49.2 -55.9 55.8 13.6 -14.8 35 36 A D H X S+ 0 0 11 -4,-0.7 4,-1.9 -5,-0.3 5,-0.3 0.940 109.4 48.9 -40.2 -63.0 57.0 16.9 -13.3 36 37 A L H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 3,-0.3 0.914 110.3 51.5 -41.8 -57.6 53.3 17.7 -12.8 37 38 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.922 108.7 49.4 -48.7 -54.0 52.7 14.4 -11.2 38 39 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.808 112.9 43.2 -61.9 -37.7 55.6 14.7 -8.7 39 40 A R H X S+ 0 0 15 -4,-1.9 4,-4.4 -3,-0.3 5,-0.3 0.891 113.3 54.1 -73.5 -38.7 54.8 18.1 -7.3 40 41 A M H X S+ 0 0 1 -4,-2.2 4,-1.3 -5,-0.3 6,-0.2 0.938 113.5 41.9 -55.0 -47.9 51.1 17.2 -7.2 41 42 A V H X>S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.3 5,-0.6 0.867 114.5 54.4 -65.4 -38.3 52.2 14.2 -5.2 42 43 A H H ><5S+ 0 0 53 -4,-1.9 3,-0.7 -5,-0.2 -2,-0.2 0.994 106.2 48.9 -59.0 -64.8 54.5 16.6 -3.3 43 44 A A H 3<5S+ 0 0 48 -4,-4.4 -1,-0.2 1,-0.2 -2,-0.2 0.715 121.6 36.1 -47.0 -29.2 51.8 19.0 -2.4 44 45 A C H 3<5S- 0 0 48 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.702 93.5-133.4-102.8 -20.7 49.5 16.2 -1.1 45 46 A G T <<5 + 0 0 71 -4,-2.8 2,-0.6 -3,-0.7 -3,-0.1 0.591 69.9 119.5 79.7 6.6 51.9 13.7 0.4 46 47 A S < - 0 0 41 -5,-0.6 3,-0.4 -6,-0.2 4,-0.3 -0.943 46.3-169.5-111.7 115.8 50.1 10.9 -1.4 47 48 A V S S+ 0 0 39 -2,-0.6 3,-0.4 1,-0.2 -22,-0.2 0.708 85.2 59.1 -74.6 -19.6 52.3 9.0 -3.8 48 49 A E S > S+ 0 0 109 1,-0.2 3,-4.4 2,-0.1 4,-0.3 0.700 72.7 89.4 -83.5 -24.9 49.2 7.3 -5.2 49 50 A A G >> S+ 0 0 1 -3,-0.4 3,-3.9 1,-0.3 4,-1.0 0.874 76.4 74.4 -39.7 -42.8 47.2 10.3 -6.4 50 51 A T G 34 S+ 0 0 10 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.744 80.7 71.9 -38.7 -33.8 49.2 9.6 -9.6 51 52 A R G <4 S+ 0 0 179 -3,-4.4 -1,-0.3 1,-0.2 -2,-0.2 0.810 105.9 35.2 -55.2 -34.9 46.8 6.7 -10.0 52 53 A Q T <4 S+ 0 0 58 -3,-3.9 136,-1.8 -4,-0.3 -1,-0.2 0.633 87.8 116.9 -98.0 -17.2 44.0 9.2 -10.8 53 54 A F E < +A 187 0A 1 -4,-1.0 2,-0.3 134,-0.2 134,-0.2 -0.180 38.8 178.3 -53.2 142.3 45.9 11.9 -12.8 54 55 A V E -A 186 0A 44 132,-1.7 132,-2.2 2,-0.0 2,-0.5 -0.867 9.9-172.8-154.8 116.1 44.8 12.2 -16.4 55 56 A F E -A 185 0A 23 -2,-0.3 130,-0.3 130,-0.2 104,-0.0 -0.941 27.2-121.8-116.9 125.8 46.0 14.7 -19.0 56 57 A S > - 0 0 7 128,-1.7 3,-3.6 -2,-0.5 4,-0.4 -0.373 47.2 -92.0 -59.8 139.9 44.5 15.2 -22.5 57 58 A P T 3 S+ 0 0 121 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.631 123.1 22.0 -18.5 -52.6 47.1 14.5 -25.2 58 59 A D T 3> S+ 0 0 100 1,-0.1 4,-2.8 2,-0.1 5,-0.4 0.292 87.5 112.6-111.6 11.4 48.2 18.1 -25.4 59 60 A F H <> S+ 0 0 0 -3,-3.6 4,-2.5 125,-0.2 5,-0.4 0.920 84.9 39.4 -47.4 -61.8 47.1 19.6 -22.0 60 61 A V H >>S+ 0 0 6 -4,-0.4 4,-3.5 2,-0.2 5,-0.6 0.983 118.5 48.2 -53.5 -61.8 50.6 20.2 -20.7 61 62 A S H >5S+ 0 0 55 1,-0.2 4,-1.9 -4,-0.2 -2,-0.2 0.918 116.6 40.5 -45.4 -62.8 52.0 21.4 -24.0 62 63 A S H X5S+ 0 0 34 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.807 121.3 41.8 -62.8 -31.9 49.2 23.8 -24.8 63 64 A A H X5S+ 0 0 0 -4,-2.5 4,-4.8 -5,-0.4 5,-0.4 0.919 117.9 44.9 -78.8 -46.4 48.8 25.2 -21.2 64 65 A R H <5S+ 0 0 37 -4,-3.5 4,-0.4 -5,-0.4 -2,-0.2 0.833 114.4 54.8 -61.8 -27.4 52.6 25.4 -20.6 65 66 A A H XS+ 0 0 15 -4,-2.0 5,-1.4 2,-0.2 4,-0.3 0.882 112.8 57.7 -72.5 -45.0 49.9 29.5 -23.0 67 68 A L T <5S+ 0 0 2 -4,-4.8 24,-0.5 1,-0.3 -1,-0.2 0.675 112.7 46.9 -63.3 -13.1 51.1 30.0 -19.4 68 69 A K T 45S+ 0 0 131 -4,-0.4 -1,-0.3 -5,-0.4 -2,-0.2 0.805 108.5 51.8 -94.5 -37.5 54.3 30.9 -21.2 69 70 A A T <5S- 0 0 90 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.1 0.230 130.3 -90.9 -83.9 12.9 52.7 33.2 -23.8 70 71 A G T 5 + 0 0 33 -4,-0.3 24,-0.5 1,-0.2 -3,-0.2 -0.020 68.7 163.0 105.6 -28.5 51.0 35.1 -21.0 71 72 A A < - 0 0 13 -5,-1.4 -1,-0.2 22,-0.1 2,-0.1 0.131 37.7-117.5 -31.4 128.0 47.7 33.2 -20.8 72 73 A P - 0 0 8 0, 0.0 59,-1.5 0, 0.0 2,-0.4 -0.451 14.3-130.7 -75.4 139.6 45.8 33.8 -17.4 73 74 A I E -bc 95 131A 0 21,-3.4 23,-3.4 57,-0.2 2,-0.7 -0.736 15.9-155.1 -88.6 135.7 45.0 31.1 -14.9 74 75 A L E -bc 96 132A 1 57,-1.9 59,-2.5 -2,-0.4 23,-0.2 -0.787 12.7-163.2-117.6 90.3 41.3 31.1 -13.8 75 76 A C E - c 0 133A 0 21,-3.1 23,-0.5 -2,-0.7 24,-0.3 -0.446 18.4-157.1 -72.6 139.2 41.1 29.6 -10.4 76 77 A D S S+ 0 0 5 57,-1.7 2,-0.2 -2,-0.2 58,-0.1 0.620 83.0 33.5 -89.0 -16.2 37.7 28.4 -9.0 77 78 A A S > S- 0 0 7 56,-0.3 4,-0.7 1,-0.1 22,-0.1 -0.768 72.9-131.6-129.4 174.7 39.0 28.7 -5.4 78 79 A E H > S+ 0 0 80 -2,-0.2 4,-2.5 2,-0.2 5,-0.1 0.634 103.5 64.6-101.5 -23.2 41.4 31.0 -3.6 79 80 A M H 4 S+ 0 0 121 2,-0.2 3,-0.1 1,-0.2 4,-0.1 0.977 107.8 44.8 -60.0 -51.6 43.4 28.3 -1.9 80 81 A V H >> S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.909 111.6 51.9 -56.0 -50.3 44.5 27.3 -5.4 81 82 A A H >< S+ 0 0 6 -4,-0.7 3,-0.7 1,-0.3 -1,-0.3 0.858 109.7 49.6 -58.1 -37.5 45.2 30.8 -6.3 82 83 A H T 3< S+ 0 0 144 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.348 101.9 64.0 -85.7 10.4 47.3 31.2 -3.2 83 84 A G T <4 S+ 0 0 27 -3,-1.8 2,-0.7 -4,-0.1 -1,-0.2 0.552 77.1 99.3-102.7 -14.9 49.2 28.1 -4.0 84 85 A V S << S- 0 0 8 -4,-0.7 2,-1.3 -3,-0.7 3,-0.1 -0.631 74.0-139.5 -76.5 115.1 50.6 29.5 -7.2 85 86 A T > - 0 0 57 -2,-0.7 3,-3.5 113,-0.2 4,-0.4 -0.657 9.6-160.8 -78.2 97.7 54.2 30.7 -6.4 86 87 A R G > S+ 0 0 138 -2,-1.3 3,-3.0 1,-0.3 -1,-0.2 0.890 88.1 68.9 -41.9 -49.1 54.3 33.9 -8.3 87 88 A A G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.654 101.4 48.3 -46.2 -18.8 58.1 33.7 -8.1 88 89 A R G < S+ 0 0 21 -3,-3.5 -1,-0.3 118,-0.0 -2,-0.2 0.469 80.8 121.4-105.6 -1.8 57.8 30.7 -10.5 89 90 A L X - 0 0 22 -3,-3.0 3,-0.9 -4,-0.4 117,-0.1 -0.507 60.2-137.1 -73.7 126.4 55.5 32.2 -13.2 90 91 A P T 3 S- 0 0 44 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.774 95.3 -2.0 -41.4 -48.2 56.8 32.3 -16.9 91 92 A A T 3 S- 0 0 56 -24,-0.5 3,-0.1 -20,-0.1 -3,-0.0 -0.430 112.7 -77.2-152.2 66.0 55.5 35.8 -17.5 92 93 A G < - 0 0 66 -3,-0.9 2,-0.1 -6,-0.2 -5,-0.1 0.860 63.6-163.5 38.4 48.3 53.6 37.2 -14.5 93 94 A N - 0 0 3 -26,-0.2 2,-0.2 -7,-0.1 -1,-0.2 -0.402 19.8-114.3 -62.7 134.7 50.6 35.1 -15.4 94 95 A E - 0 0 91 -24,-0.5 -21,-3.4 -3,-0.1 2,-0.8 -0.470 16.9-148.9 -72.5 139.1 47.5 36.4 -13.7 95 96 A V E -b 73 0A 18 -23,-0.2 2,-0.4 -2,-0.2 -21,-0.2 -0.923 25.4-170.5-109.4 98.6 46.0 34.0 -11.1 96 97 A I E +b 74 0A 45 -23,-3.4 -21,-3.1 -2,-0.8 2,-0.3 -0.803 19.4 163.5-101.9 137.4 42.3 34.9 -11.3 97 98 A C - 0 0 24 -2,-0.4 3,-0.3 -23,-0.2 -21,-0.2 -0.890 13.6-176.9-148.6 111.2 39.5 33.7 -9.0 98 99 A T > + 0 0 17 -23,-0.5 3,-1.3 -2,-0.3 6,-0.2 0.088 55.6 109.3 -98.5 24.8 36.2 35.4 -9.0 99 100 A L T 3 S+ 0 0 35 -24,-0.3 -1,-0.2 1,-0.3 5,-0.1 0.962 86.3 36.6 -60.6 -52.8 34.9 33.2 -6.1 100 101 A R T 3 S+ 0 0 177 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 -0.087 90.9 134.2 -90.7 30.7 35.0 36.1 -3.6 101 102 A D X - 0 0 27 -3,-1.3 3,-1.6 1,-0.1 -3,-0.1 -0.645 66.4-119.8 -82.2 138.2 33.9 38.6 -6.3 102 103 A P T 3 S+ 0 0 123 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.703 108.4 44.3 -51.2 -27.9 31.1 41.0 -5.2 103 104 A R T 3> S+ 0 0 142 1,-0.1 4,-2.0 2,-0.1 5,-0.2 0.448 88.7 86.7-101.1 0.7 28.6 39.9 -7.9 104 105 A T H <> S+ 0 0 0 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.967 84.8 53.1 -68.3 -48.4 29.0 36.1 -7.7 105 106 A P H > S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.906 112.4 47.3 -55.4 -36.4 26.5 35.4 -5.0 106 107 A A H > S+ 0 0 50 -4,-0.3 4,-2.5 2,-0.2 5,-0.3 0.871 108.8 52.7 -71.3 -34.5 23.9 37.3 -7.1 107 108 A L H X S+ 0 0 36 -4,-2.0 4,-1.6 -3,-0.2 5,-0.3 0.875 109.0 52.6 -65.4 -33.0 24.8 35.5 -10.3 108 109 A A H X>S+ 0 0 11 -4,-2.6 5,-2.0 -5,-0.2 4,-1.5 0.919 111.0 47.6 -66.2 -42.4 24.3 32.3 -8.3 109 110 A A H <5S+ 0 0 78 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.938 114.7 39.8 -64.9 -55.5 20.9 33.5 -7.3 110 111 A E H <5S+ 0 0 168 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 126.1 36.0 -67.5 -34.9 19.4 34.7 -10.6 111 112 A I H <5S- 0 0 77 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.689 109.1-123.5 -91.3 -21.9 20.7 31.9 -12.6 112 113 A G T <5 + 0 0 60 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.2 0.919 67.7 104.9 83.0 46.6 20.4 29.3 -9.9 113 114 A N S > - 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