==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-SEP-04 1XJF . COMPND 2 MOLECULE: RIBONUCLEOTIDE REDUCTASE, B12-DEPENDENT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR K.-M.LARSSON,A.JORDAN,R.ELIASSON,P.REICHARD,D.T.LOGAN, . 1230 8 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 4.1 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 65 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 442 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 3 2 9 1 1 5 8 0 2 4 3 2 2 1 1 0 0 2 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 4 0 4 4 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 PARALLEL BRIDGES PER LADDER . 5 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 9 0 2 0 0 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 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 M 0 0 77 0, 0.0 344,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 150.9 -83.1 -66.5 35.2 2 2 A K >> - 0 0 127 1,-0.1 4,-1.9 342,-0.1 3,-0.8 -0.532 360.0-121.3 -82.8 146.4 -79.8 -66.6 33.3 3 3 A L H 3> S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -1,-0.1 0.842 113.4 59.2 -50.4 -37.9 -79.6 -66.7 29.6 4 4 A S H 3> S+ 0 0 48 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.868 105.9 46.3 -63.7 -37.0 -77.6 -70.0 29.9 5 5 A D H <> S+ 0 0 84 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.862 113.1 49.3 -74.2 -33.9 -80.5 -71.7 31.8 6 6 A L H X S+ 0 0 8 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.897 107.1 57.4 -66.9 -40.9 -83.0 -70.4 29.3 7 7 A I H X S+ 0 0 4 -4,-3.0 4,-4.0 1,-0.2 -2,-0.2 0.863 107.4 46.1 -56.4 -39.3 -80.6 -71.7 26.6 8 8 A S H X S+ 0 0 80 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.836 106.4 59.8 -73.2 -36.9 -80.8 -75.3 28.1 9 9 A R H < S+ 0 0 158 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.836 124.9 19.1 -45.9 -40.8 -84.6 -74.9 28.3 10 10 A W H >< S+ 0 0 52 -4,-1.3 3,-2.2 2,-0.1 -2,-0.2 0.771 98.7 86.7-114.5 -30.1 -84.5 -74.4 24.5 11 11 A I H 3< S+ 0 0 28 -4,-4.0 -3,-0.1 1,-0.3 -2,-0.1 0.759 99.3 38.9 -53.5 -34.8 -81.3 -75.8 22.9 12 12 A D T 3< S+ 0 0 122 -4,-0.6 2,-0.6 -5,-0.2 -1,-0.3 0.441 84.8 110.3 -99.2 -0.5 -82.6 -79.3 22.5 13 13 A V < - 0 0 63 -3,-2.2 -3,-0.0 71,-0.1 -4,-0.0 -0.679 68.5-138.7 -71.1 117.2 -86.1 -78.4 21.5 14 14 A E - 0 0 114 -2,-0.6 -2,-0.1 1,-0.1 -1,-0.0 -0.545 17.0 -98.1 -81.9 146.7 -86.1 -79.4 17.9 15 15 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 475,-0.1 -0.240 48.8-103.4 -52.1 148.5 -87.6 -77.4 15.0 16 16 A S > - 0 0 39 473,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.272 30.2-101.8 -73.8 163.3 -91.1 -78.7 14.0 17 17 A K H > S+ 0 0 172 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.799 126.4 55.8 -53.0 -32.1 -91.8 -80.8 10.9 18 18 A N H > S+ 0 0 53 2,-0.2 4,-1.5 1,-0.1 3,-0.3 0.955 108.3 42.2 -58.5 -59.7 -93.0 -77.4 9.5 19 19 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.938 111.2 56.9 -60.0 -47.1 -89.8 -75.5 10.1 20 20 A Q H X S+ 0 0 41 -4,-2.9 4,-2.8 1,-0.3 5,-0.3 0.804 103.1 54.5 -57.4 -34.3 -87.7 -78.5 8.9 21 21 A I H X S+ 0 0 75 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.3 0.923 111.3 44.8 -63.7 -44.8 -89.5 -78.4 5.5 22 22 A I H X>S+ 0 0 31 -4,-1.5 4,-2.1 -3,-0.5 5,-0.6 0.912 114.3 49.6 -66.6 -41.4 -88.6 -74.8 5.1 23 23 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-2.2 0.963 113.2 44.1 -61.8 -54.1 -85.0 -75.3 6.2 24 24 A R H <5S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.919 116.6 52.8 -52.8 -43.6 -84.4 -78.3 3.9 25 25 A D H <5S- 0 0 109 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.775 133.0 -5.3 -65.0 -40.4 -86.1 -76.3 1.2 26 26 A R H <5S+ 0 0 121 -4,-2.1 -3,-0.2 -3,-0.4 -2,-0.2 0.584 129.6 43.6-132.8 -18.6 -84.2 -73.0 1.2 27 27 A Y T < - 0 0 45 4,-3.3 3,-2.4 -2,-0.3 6,-0.0 -0.234 45.6 -89.8 -71.9 171.9 -72.8 -78.9 -2.5 32 32 A L T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.696 128.4 59.3 -57.1 -20.3 -72.3 -78.1 -6.2 33 33 A D T 3 S- 0 0 142 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.469 120.7-105.0 -87.2 -6.1 -74.0 -81.5 -7.0 34 34 A G S < S+ 0 0 41 -3,-2.4 2,-0.2 1,-0.4 -2,-0.1 0.467 78.4 134.1 92.7 4.9 -77.3 -80.6 -5.2 35 35 A N - 0 0 90 1,-0.1 -4,-3.3 2,-0.0 -1,-0.4 -0.619 62.0-100.3 -85.8 147.6 -76.4 -82.8 -2.2 36 36 A Y B +A 30 0A 94 -6,-0.3 -6,-0.3 -2,-0.2 3,-0.1 -0.486 30.3 179.7 -72.7 127.2 -77.0 -81.5 1.4 37 37 A L S S+ 0 0 48 -8,-2.7 2,-0.4 -2,-0.3 -7,-0.2 0.601 83.4 40.9 -87.9 -20.6 -74.0 -80.2 3.4 38 38 A E + 0 0 0 -9,-1.4 -1,-0.2 1,-0.1 3,-0.1 -0.964 52.3 165.3-129.1 145.3 -76.5 -79.5 6.2 39 39 A T + 0 0 100 -2,-0.4 2,-0.3 1,-0.3 -15,-0.1 0.172 68.0 49.3-139.9 8.6 -79.3 -81.7 7.4 40 40 A K S >> S- 0 0 103 1,-0.1 3,-2.3 -17,-0.1 4,-1.0 -0.974 80.5-119.9-156.4 134.6 -80.1 -80.1 10.7 41 41 A W H 3> S+ 0 0 10 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.832 112.4 69.7 -40.3 -39.6 -80.7 -76.6 12.0 42 42 A E H 3> S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.825 94.3 54.3 -51.7 -38.2 -77.7 -77.2 14.2 43 43 A D H <> S+ 0 0 37 -3,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.921 108.3 47.9 -63.3 -50.4 -75.5 -77.2 11.1 44 44 A V H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.880 112.1 50.0 -52.8 -47.3 -76.8 -73.7 10.1 45 45 A A H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.938 112.6 47.0 -59.5 -48.5 -76.2 -72.4 13.7 46 46 A R H X S+ 0 0 37 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 115.7 45.4 -56.4 -49.4 -72.6 -73.8 13.7 47 47 A R H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.888 117.4 42.4 -65.1 -42.0 -71.9 -72.3 10.3 48 48 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.930 114.6 49.8 -73.9 -47.4 -73.4 -68.9 10.9 49 49 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.909 111.2 50.3 -51.8 -49.2 -72.0 -68.5 14.5 50 50 A R H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.934 113.6 44.8 -56.4 -53.8 -68.5 -69.4 13.2 51 51 A V H < S+ 0 0 0 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.864 116.1 44.5 -59.0 -43.4 -68.6 -66.9 10.4 52 52 A V H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.915 109.3 56.7 -76.9 -36.9 -70.1 -64.0 12.5 53 53 A A H >< S+ 0 0 0 -4,-2.9 3,-2.5 -5,-0.3 -1,-0.2 0.851 92.8 72.9 -52.5 -41.1 -67.6 -64.8 15.3 54 54 A T G >< S+ 0 0 0 -4,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.692 78.0 74.5 -45.9 -27.5 -64.8 -64.3 12.8 55 55 A A G X S+ 0 0 1 -3,-1.5 3,-1.4 -4,-0.4 -1,-0.3 0.660 78.1 77.0 -66.7 -12.0 -65.4 -60.5 12.8 56 56 A E G X S+ 0 0 0 -3,-2.5 3,-2.2 1,-0.3 -1,-0.3 0.765 73.2 79.4 -70.1 -25.0 -63.7 -60.6 16.2 57 57 A L G < S+ 0 0 11 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.752 93.2 51.4 -39.1 -31.1 -60.4 -60.9 14.2 58 58 A L G < S+ 0 0 69 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.388 76.7 125.3-100.8 3.4 -60.7 -57.1 13.7 59 59 A N X - 0 0 4 -3,-2.2 3,-1.3 1,-0.2 371,-0.1 -0.523 47.5-159.4 -66.7 114.5 -61.2 -56.3 17.4 60 60 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 370,-0.1 0.612 88.1 63.3 -68.2 -11.0 -58.6 -53.6 18.3 61 61 A S T 3 S+ 0 0 62 368,-0.3 2,-0.6 2,-0.1 369,-0.1 0.391 84.8 84.9 -95.5 -4.0 -59.1 -54.6 22.0 62 62 A Y S < S- 0 0 18 -3,-1.3 2,-0.2 -6,-0.2 0, 0.0 -0.912 73.4-138.4-102.2 121.5 -57.9 -58.2 21.7 63 63 A K >> - 0 0 143 -2,-0.6 3,-3.2 1,-0.1 4,-1.4 -0.583 30.8-113.3 -67.6 140.7 -54.1 -58.9 21.9 64 64 A K T 34 S+ 0 0 174 1,-0.3 4,-0.5 -2,-0.2 -1,-0.1 0.750 117.9 70.9 -51.9 -31.4 -53.2 -61.5 19.2 65 65 A N T 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.794 109.4 29.6 -29.8 -50.8 -52.5 -63.6 22.3 66 66 A E T X> S+ 0 0 50 -3,-3.2 4,-2.1 1,-0.1 3,-1.4 0.722 88.4 99.0-100.5 -28.7 -56.3 -63.8 23.0 67 67 A K H 3X S+ 0 0 45 -4,-1.4 4,-3.1 1,-0.3 5,-0.3 0.770 88.9 44.2 -34.2 -56.4 -57.9 -63.6 19.6 68 68 A L H 3> S+ 0 0 47 -4,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.854 115.0 48.9 -61.6 -38.4 -58.5 -67.4 19.3 69 69 A D H <> S+ 0 0 106 -3,-1.4 4,-0.5 -4,-0.2 -1,-0.2 0.941 118.3 38.8 -63.7 -50.3 -59.7 -67.8 22.9 70 70 A R H X S+ 0 0 87 -4,-2.1 4,-2.2 2,-0.2 3,-0.3 0.821 112.5 54.6 -76.0 -37.7 -62.2 -64.9 22.6 71 71 A I H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.4 -1,-0.2 0.900 109.5 50.3 -56.0 -43.6 -63.3 -65.6 19.1 72 72 A K H X S+ 0 0 51 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.633 106.1 55.1 -74.5 -19.1 -64.2 -69.1 20.2 73 73 A E H X S+ 0 0 119 -4,-0.5 4,-2.0 -3,-0.3 3,-0.2 0.940 110.4 46.0 -73.1 -51.9 -66.1 -67.8 23.1 74 74 A W H X S+ 0 0 49 -4,-2.2 4,-2.2 1,-0.2 5,-0.4 0.899 109.7 52.7 -58.3 -45.5 -68.2 -65.7 20.7 75 75 A E H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.883 110.0 51.9 -56.6 -35.9 -68.8 -68.5 18.3 76 76 A D H X S+ 0 0 57 -4,-0.8 4,-2.4 -3,-0.2 -2,-0.2 0.940 113.5 39.9 -66.9 -48.4 -70.0 -70.6 21.3 77 77 A I H X S+ 0 0 24 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.991 117.3 49.3 -66.2 -56.9 -72.6 -68.1 22.6 78 78 A F H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.852 112.8 51.2 -43.1 -40.9 -73.7 -67.1 19.0 79 79 A F H X S+ 0 0 18 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.2 0.937 112.5 42.5 -68.0 -46.2 -74.0 -70.9 18.5 80 80 A R H X S+ 0 0 67 -4,-2.4 4,-2.4 -3,-0.2 -2,-0.2 0.871 114.1 50.9 -67.3 -43.3 -76.1 -71.6 21.5 81 81 A V H <>S+ 0 0 1 -4,-3.2 5,-2.3 2,-0.2 6,-0.9 0.912 114.6 44.5 -59.0 -44.4 -78.3 -68.5 21.0 82 82 A L H <5S+ 0 0 0 -4,-1.9 3,-0.3 -5,-0.3 -2,-0.2 0.885 114.3 47.3 -70.0 -42.2 -79.0 -69.5 17.4 83 83 A K H <5S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 109.2 52.7 -69.8 -39.4 -79.6 -73.3 18.1 84 84 A A T <5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.693 110.2-131.4 -60.5 -18.5 -82.0 -72.5 21.0 85 85 A R T 5 + 0 0 5 -4,-0.4 -3,-0.2 -3,-0.3 3,-0.2 0.853 67.3 133.4 62.9 39.4 -83.7 -70.3 18.3 86 86 A L S > - 0 0 23 237,-2.2 3,-1.7 41,-0.2 4,-1.3 -0.339 50.0 -87.4 -86.4 171.7 -82.4 -62.5 8.8 91 91 A S H 3> S+ 0 0 21 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.717 119.6 54.6 -47.7 -44.8 -82.6 -64.8 5.8 92 92 A P H 3> S+ 0 0 11 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.835 105.7 53.8 -63.6 -31.3 -79.6 -63.8 3.8 93 93 A T H <> S+ 0 0 2 -3,-1.7 4,-1.6 38,-0.4 -2,-0.2 0.927 112.5 45.4 -62.1 -46.4 -77.3 -64.3 6.7 94 94 A L H < S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.797 118.6 42.2 -69.7 -28.6 -78.7 -67.8 7.0 95 95 A F H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.956 125.9 27.2 -75.6 -49.9 -78.4 -68.4 3.2 96 96 A N H >< S+ 0 0 4 -4,-2.9 3,-1.6 34,-0.3 2,-0.4 0.389 77.8 121.9-108.0 -5.8 -75.0 -67.0 2.5 97 97 A A T 3< S+ 0 0 0 -4,-1.6 -46,-0.1 1,-0.2 267,-0.0 -0.521 87.0 14.4 -62.5 118.2 -72.8 -67.1 5.6 98 98 A G T > S+ 0 0 1 -2,-0.4 3,-1.8 1,-0.3 2,-0.4 0.469 81.5 152.7 97.8 5.3 -69.7 -69.1 4.7 99 99 A L T < S+ 0 0 28 -3,-1.6 27,-1.9 1,-0.2 -1,-0.3 -0.575 71.5 24.9 -68.6 122.1 -70.1 -69.1 0.9 100 100 A G T 3 S+ 0 0 41 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.115 98.0 117.4 109.8 -15.8 -66.5 -69.3 -0.6 101 101 A V S < S- 0 0 3 -3,-1.8 -1,-0.4 1,-0.1 5,-0.1 -0.623 76.9 -97.2 -85.8 138.6 -65.1 -71.1 2.4 102 102 A K >> - 0 0 123 -2,-0.3 3,-1.6 1,-0.1 4,-0.8 -0.303 31.2-132.3 -44.9 130.8 -63.6 -74.6 2.5 103 103 A H H 3> S+ 0 0 89 1,-0.3 4,-0.9 2,-0.2 3,-0.4 0.828 102.5 66.1 -66.0 -34.9 -66.3 -77.0 3.7 104 104 A D H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.525 105.0 47.6 -58.7 -11.4 -63.9 -78.7 6.2 105 105 A L H <4 S+ 0 0 6 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.715 98.1 63.1-103.7 -31.4 -63.8 -75.4 8.1 106 106 A L H < S+ 0 0 0 -4,-0.8 -56,-0.2 -3,-0.4 -2,-0.1 0.842 117.4 26.2 -69.7 -32.9 -67.5 -74.3 8.4 107 107 A W S < S+ 0 0 54 -4,-0.9 -1,-0.2 -57,-0.1 -2,-0.1 0.329 85.7 133.9-116.4 5.1 -68.6 -77.3 10.5 108 108 A K S S- 0 0 49 -5,-0.1 5,-0.1 1,-0.1 -3,-0.1 -0.184 72.7 -91.2 -48.1 139.0 -65.3 -78.3 12.3 109 109 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.393 37.3-122.8 -53.3 136.7 -65.7 -79.0 16.0 110 110 A I G > S+ 0 0 32 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.684 109.3 62.0 -59.6 -20.7 -65.0 -75.6 17.7 111 111 A D G 3 S+ 0 0 125 1,-0.2 -1,-0.3 -39,-0.0 -3,-0.0 0.620 98.3 57.6 -84.6 -11.4 -62.1 -77.2 19.8 112 112 A Q G < S+ 0 0 109 -3,-2.0 2,-0.5 2,-0.1 -1,-0.2 0.103 82.9 119.7 -96.6 18.0 -60.2 -78.0 16.6 113 113 A M < - 0 0 5 -3,-1.0 2,-0.2 -5,-0.1 -41,-0.1 -0.753 42.2-170.0 -96.2 126.5 -60.2 -74.3 15.5 114 114 A T > - 0 0 64 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.554 37.9-112.9 -98.7 169.9 -56.9 -72.5 15.0 115 115 A L H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.812 122.2 58.1 -67.4 -30.4 -56.5 -68.8 14.4 116 116 A E H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 101.5 53.3 -66.0 -43.9 -55.4 -69.8 11.0 117 117 A D H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.914 112.0 45.8 -52.6 -51.0 -58.7 -71.5 10.4 118 118 A Y H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.915 111.5 49.9 -61.4 -48.4 -60.6 -68.3 11.3 119 119 A E H X S+ 0 0 49 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.838 110.1 52.8 -60.3 -31.9 -58.3 -66.0 9.2 120 120 A E H X S+ 0 0 73 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.884 107.9 50.6 -71.8 -43.2 -58.9 -68.4 6.3 121 121 A I H >X S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.5 0.990 110.1 50.0 -48.5 -64.5 -62.7 -68.1 6.8 122 122 A Y H 3< S+ 0 0 64 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.785 114.4 45.6 -47.4 -33.9 -62.4 -64.3 6.8 123 123 A R H 3< S+ 0 0 153 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.700 106.3 54.8 -92.2 -20.4 -60.4 -64.3 3.6 124 124 A S H << + 0 0 32 -4,-1.5 2,-0.6 -3,-1.1 -1,-0.2 0.279 68.9 127.8-100.7 11.5 -62.3 -66.8 1.4 125 125 A R < - 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