==== 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 HYDROLASE 18-OCT-01 1K72 . COMPND 2 MOLECULE: ENDOGLUCANASE 9G; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM CELLULOLYTICUM; . AUTHOR D.MANDELMAN,A.BELAICH,J.P.BELAICH,N.AGHAJARI,H.DRIGUEZ,R.HAS . 1225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 819 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 2 0.2 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 . 76 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 4 0 1 0 2 0 0 2 1 3 2 2 4 4 1 0 2 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 14 8 6 2 2 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 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 3 A T 0 0 168 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.2 21.8 17.1 48.3 2 4 A Y - 0 0 60 437,-0.1 2,-1.3 361,-0.0 3,-0.1 -0.938 360.0-120.0-130.5 147.0 18.4 18.6 49.3 3 5 A N > + 0 0 48 -2,-0.3 4,-1.4 1,-0.2 437,-0.2 -0.704 32.6 177.3 -81.7 96.8 17.0 22.1 49.4 4 6 A Y H > S+ 0 0 4 435,-1.5 4,-2.4 -2,-1.3 431,-0.2 0.793 74.7 57.7 -73.2 -28.8 16.1 22.3 53.1 5 7 A G H > S+ 0 0 0 435,-0.4 4,-2.3 434,-0.4 -1,-0.2 0.900 108.4 45.4 -67.5 -42.5 14.9 25.9 53.0 6 8 A E H > S+ 0 0 35 435,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 112.6 52.3 -67.1 -37.3 12.3 25.1 50.3 7 9 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.941 111.0 47.1 -64.0 -43.5 11.2 22.1 52.3 8 10 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.901 110.6 52.3 -62.5 -46.0 10.8 24.2 55.4 9 11 A Q H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.930 113.6 42.7 -56.8 -48.9 8.9 26.9 53.5 10 12 A K H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.892 109.0 57.6 -69.1 -37.2 6.4 24.3 52.1 11 13 A S H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.891 110.5 44.4 -60.1 -38.1 6.1 22.4 55.5 12 14 A I H >X S+ 0 0 7 -4,-1.9 3,-1.0 1,-0.2 4,-0.6 0.921 110.7 54.6 -71.6 -43.0 4.9 25.7 57.1 13 15 A M H >X S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-1.0 0.812 92.3 74.1 -59.3 -32.5 2.6 26.4 54.2 14 16 A F H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.3 4,-0.4 0.878 91.6 55.3 -47.2 -46.8 1.0 23.0 54.6 15 17 A Y H XX S+ 0 0 5 -3,-1.0 3,-1.2 -4,-0.6 4,-0.6 0.819 97.0 63.6 -61.1 -31.1 -0.8 24.3 57.7 16 18 A E H X< S+ 0 0 21 -3,-1.1 3,-0.7 -4,-0.6 -1,-0.2 0.848 101.6 51.2 -61.3 -34.5 -2.3 27.2 55.7 17 19 A F T << S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.572 105.5 57.0 -77.0 -13.8 -4.2 24.7 53.5 18 20 A Q T <4 S+ 0 0 1 -3,-1.2 34,-3.5 -4,-0.4 -1,-0.2 0.493 81.6 126.4 -91.3 -9.0 -5.5 22.9 56.7 19 21 A R B << -A 51 0A 17 -3,-0.7 2,-0.3 -4,-0.6 32,-0.2 -0.264 40.8-165.5 -60.3 134.4 -7.1 26.1 58.0 20 22 A S + 0 0 0 30,-2.8 2,-0.2 2,-0.1 16,-0.2 -0.715 49.1 29.2-109.9 160.0 -10.8 26.2 58.9 21 23 A G B S-B 35 0B 0 14,-2.1 14,-1.0 -2,-0.3 2,-0.9 -0.522 108.2 -6.4 97.1-159.7 -12.9 29.4 59.5 22 24 A D S S- 0 0 102 12,-0.2 -2,-0.1 -2,-0.2 12,-0.0 -0.689 74.7-142.9 -81.1 103.0 -12.8 32.9 58.1 23 25 A L - 0 0 14 -2,-0.9 11,-0.1 1,-0.1 -2,-0.1 -0.452 20.3 -99.0 -74.6 143.3 -9.5 33.0 56.0 24 26 A P > - 0 0 30 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.142 18.4-128.8 -58.6 148.8 -7.3 36.1 55.8 25 27 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.766 109.6 62.6 -68.2 -25.3 -7.5 38.5 52.9 26 28 A D T 3 S+ 0 0 126 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.298 74.7 137.3 -84.0 10.8 -3.7 38.1 52.7 27 29 A K < - 0 0 49 -3,-1.4 2,-0.1 1,-0.1 420,-0.0 -0.273 50.9-141.7 -62.6 143.2 -3.9 34.3 51.9 28 30 A R S S+ 0 0 11 418,-0.1 420,-3.5 419,-0.0 2,-0.3 -0.176 71.6 68.0-101.4 41.3 -1.6 33.1 49.2 29 31 A D B -c 448 0C 6 418,-0.2 420,-0.3 3,-0.1 -2,-0.0 -0.952 59.6-150.0-147.8 164.3 -3.8 30.5 47.4 30 32 A N S S+ 0 0 40 418,-1.0 419,-0.1 -2,-0.3 452,-0.1 0.150 87.9 63.5-124.0 20.9 -6.9 30.6 45.3 31 33 A W S S+ 0 0 1 417,-0.2 454,-0.5 452,-0.2 2,-0.4 0.465 86.5 68.6-130.1 2.4 -8.4 27.2 46.3 32 34 A R + 0 0 1 452,-0.1 2,-0.3 451,-0.1 -3,-0.1 -0.935 58.6 159.5-112.4 140.2 -9.2 27.5 50.0 33 35 A D - 0 0 63 -2,-0.4 -12,-0.1 1,-0.1 452,-0.0 -0.826 48.0 -38.2-142.9-173.8 -12.0 29.7 51.3 34 36 A D + 0 0 59 -2,-0.3 2,-0.3 -11,-0.1 -12,-0.2 -0.179 65.7 158.6 -53.2 138.1 -14.2 30.2 54.3 35 37 A S B +B 21 0B 5 -14,-1.0 -14,-2.1 1,-0.1 14,-0.3 -0.975 51.4 29.8-159.6 157.8 -15.5 27.0 55.8 36 38 A G > + 0 0 11 93,-0.5 3,-1.7 -2,-0.3 13,-0.2 0.833 69.6 156.6 56.2 34.2 -16.8 25.7 59.1 37 39 A M T 3 + 0 0 87 1,-0.3 11,-0.1 -16,-0.2 -1,-0.1 0.605 67.4 50.0 -67.0 -14.8 -18.2 29.2 59.5 38 40 A K T > S+ 0 0 170 9,-0.1 3,-2.6 8,-0.1 4,-0.3 0.180 76.8 143.9-106.2 11.3 -21.0 28.0 61.9 39 41 A D T < S+ 0 0 5 -3,-1.7 8,-2.2 1,-0.3 9,-0.3 -0.361 73.8 16.5 -57.3 123.5 -18.6 26.0 64.1 40 42 A G T >>>S+ 0 0 0 96,-0.5 5,-2.1 6,-0.2 3,-1.7 0.268 87.9 119.0 95.4 -5.9 -19.8 26.3 67.7 41 43 A S G X45 + 0 0 84 -3,-2.6 3,-0.5 1,-0.3 -2,-0.1 0.806 67.3 64.4 -61.7 -29.8 -23.3 27.5 66.7 42 44 A D G 345S+ 0 0 82 -4,-0.3 -1,-0.3 94,-0.2 -3,-0.1 0.722 114.4 32.0 -66.0 -21.6 -24.8 24.5 68.4 43 45 A V G <45S- 0 0 57 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.339 112.9-111.6-116.5 4.2 -23.5 25.8 71.8 44 46 A G T <<5S+ 0 0 73 -4,-0.7 2,-0.4 -3,-0.5 -3,-0.2 0.767 78.9 118.4 71.9 25.0 -23.7 29.6 71.1 45 47 A V S -D 115 0D 2 -2,-0.8 4,-1.9 -9,-0.3 55,-0.2 -0.904 11.1-160.0-101.5 104.4 -9.5 17.4 67.0 61 63 A N H > S+ 0 0 1 53,-1.8 4,-2.3 -2,-0.7 5,-0.2 0.700 80.1 63.4 -63.0 -22.8 -7.9 19.6 69.7 62 64 A L H > S+ 0 0 1 52,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.990 113.3 31.0 -68.4 -59.7 -5.4 17.1 71.1 63 65 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.851 119.0 58.6 -66.9 -28.3 -3.3 16.5 67.9 64 66 A M H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.928 110.8 39.5 -63.4 -44.9 -4.0 20.2 66.9 65 67 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.803 112.0 57.4 -74.6 -33.0 -2.5 21.6 70.1 66 68 A Y H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.955 108.7 49.3 -58.8 -46.4 0.3 19.0 70.0 67 69 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 112.4 43.2 -58.0 -55.2 1.1 20.4 66.6 68 70 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.885 112.8 53.8 -64.8 -33.5 1.2 24.1 67.5 69 71 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 110.5 47.5 -64.6 -41.2 3.2 23.4 70.7 70 72 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.880 111.7 49.2 -67.5 -38.8 5.8 21.5 68.5 71 73 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 112.6 47.7 -66.1 -42.7 6.0 24.4 65.9 72 74 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.898 108.0 56.0 -64.5 -40.0 6.4 26.9 68.8 73 75 A W H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.930 107.9 49.1 -57.4 -42.1 9.1 24.6 70.3 74 76 A S H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.935 111.0 48.7 -63.1 -43.7 10.9 24.8 66.9 75 77 A L H X S+ 0 0 7 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.853 110.5 52.1 -65.0 -34.0 10.7 28.6 66.8 76 78 A Y H < S+ 0 0 98 -4,-2.4 3,-0.3 -5,-0.2 -1,-0.2 0.882 117.1 38.8 -67.8 -38.7 12.0 28.8 70.4 77 79 A E H < S+ 0 0 35 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.834 130.7 22.6 -81.2 -34.8 15.0 26.6 69.5 78 80 A D H >X + 0 0 2 -4,-3.0 3,-1.4 -5,-0.2 4,-1.4 -0.195 62.9 142.7-133.5 46.1 15.8 27.9 66.1 79 81 A K H 3X S+ 0 0 107 -4,-0.6 4,-2.7 -3,-0.3 5,-0.2 0.869 75.8 62.8 -52.8 -37.8 14.5 31.4 65.5 80 82 A D H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.821 100.8 51.6 -59.0 -32.0 17.7 32.3 63.6 81 83 A A H <> S+ 0 0 0 -3,-1.4 4,-2.0 2,-0.2 6,-0.3 0.887 110.7 47.3 -72.2 -41.6 16.8 29.6 61.0 82 84 A Y H X>S+ 0 0 0 -4,-1.4 5,-1.8 2,-0.2 6,-1.0 0.929 113.7 48.2 -65.7 -43.0 13.3 31.1 60.5 83 85 A D H ><5S+ 0 0 79 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.936 112.9 47.4 -61.9 -47.7 14.7 34.6 60.2 84 86 A K H 3<5S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 113.6 47.2 -63.4 -37.8 17.4 33.7 57.7 85 87 A S H 3<5S- 0 0 9 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.585 109.0-124.7 -79.1 -10.8 15.0 31.7 55.5 86 88 A G T <<5S+ 0 0 47 -4,-0.9 4,-0.2 -3,-0.7 3,-0.2 0.680 81.3 114.4 74.2 18.5 12.5 34.6 55.7 87 89 A Q >< + 0 0 11 -5,-1.8 4,-2.0 -6,-0.3 3,-0.3 0.457 35.5 101.2-101.0 0.7 9.8 32.2 57.0 88 90 A T H > S+ 0 0 16 -6,-1.0 4,-2.3 1,-0.2 5,-0.2 0.867 80.6 51.7 -53.3 -44.6 9.3 33.7 60.5 89 91 A K H > S+ 0 0 59 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.902 110.5 50.0 -61.6 -40.4 6.1 35.5 59.7 90 92 A Y H > S+ 0 0 76 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.898 111.7 44.4 -68.7 -44.6 4.5 32.4 58.2 91 93 A I H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.894 114.3 51.0 -70.2 -33.0 5.3 30.0 61.1 92 94 A M H X S+ 0 0 24 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.895 108.1 52.1 -69.8 -36.1 4.2 32.7 63.6 93 95 A D H X S+ 0 0 87 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.896 111.2 48.5 -65.3 -39.4 0.9 33.2 61.7 94 96 A G H X S+ 0 0 14 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.957 111.2 48.2 -63.5 -50.8 0.3 29.4 61.8 95 97 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 114.6 47.2 -55.8 -41.9 1.1 29.2 65.6 96 98 A K H X S+ 0 0 63 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.859 106.1 58.9 -69.3 -36.8 -1.3 32.2 66.2 97 99 A W H X S+ 0 0 44 -4,-2.3 4,-1.1 2,-0.2 -47,-0.7 0.934 111.7 39.9 -56.5 -48.1 -4.0 30.6 63.9 98 100 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 3,-0.2 0.946 118.0 47.5 -67.2 -48.0 -4.1 27.5 66.2 99 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.846 104.2 58.1 -68.0 -31.3 -3.8 29.4 69.4 100 102 A D H X S+ 0 0 55 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.894 109.5 48.6 -61.6 -38.3 -6.4 32.0 68.6 101 103 A Y H X S+ 0 0 2 -4,-1.1 4,-1.8 -5,-0.3 -2,-0.2 0.921 107.7 52.0 -68.3 -43.1 -8.8 29.0 68.2 102 104 A F H < S+ 0 0 0 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.882 108.1 53.6 -61.8 -36.2 -7.8 27.4 71.5 103 105 A I H >< S+ 0 0 23 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.932 107.4 49.8 -62.8 -43.2 -8.5 30.8 73.2 104 106 A K H 3< S+ 0 0 66 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.836 105.1 60.0 -62.6 -32.5 -12.0 30.8 71.6 105 107 A C T 3< S+ 0 0 0 -4,-1.8 8,-2.9 1,-0.3 -1,-0.3 0.541 99.4 56.8 -72.4 -11.0 -12.4 27.2 73.0 106 108 A N < + 0 0 5 -3,-1.5 -1,-0.3 -4,-0.4 6,-0.1 -0.591 67.4 158.4-117.9 66.7 -11.9 28.4 76.6 107 109 A P + 0 0 66 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.711 67.4 14.5 -65.9 -23.2 -14.8 31.0 76.6 108 110 A T S > S- 0 0 73 3,-0.4 3,-1.8 -3,-0.1 0, 0.0 -0.977 101.0 -79.6-150.1 149.8 -15.2 31.1 80.4 109 111 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 70,-0.0 -0.313 115.9 18.5 -54.4 130.3 -13.0 29.9 83.2 110 112 A G T 3 S+ 0 0 26 1,-0.2 2,-0.4 32,-0.1 33,-0.4 0.407 103.1 97.5 91.6 -4.3 -13.4 26.1 83.7 111 113 A V < + 0 0 26 -3,-1.8 -3,-0.4 31,-0.1 2,-0.4 -0.962 44.2 177.2-119.7 133.6 -14.9 25.3 80.3 112 114 A Y E - E 0 141D 0 29,-2.1 29,-2.8 -2,-0.4 2,-0.6 -0.940 20.6-149.7-142.3 118.8 -13.0 23.9 77.3 113 115 A Y E + E 0 140D 18 -8,-2.9 27,-0.3 -2,-0.4 3,-0.1 -0.765 18.4 178.2 -83.0 118.1 -14.3 22.9 73.9 114 116 A Y E + 0 0 4 25,-2.0 -53,-1.8 -2,-0.6 -52,-0.3 0.403 56.8 26.5-105.6 1.7 -12.0 20.2 72.7 115 117 A Q E -DE 60 139D 1 24,-1.0 24,-2.1 -55,-0.2 2,-0.4 -0.973 45.4-166.9-162.7 146.5 -13.6 19.2 69.4 116 118 A V E +DE 59 138D 0 -57,-1.8 -57,-2.6 -2,-0.3 22,-0.2 -0.965 67.1 31.7-135.9 113.7 -15.8 20.5 66.5 117 119 A G S S- 0 0 0 20,-3.1 2,-0.5 -2,-0.4 19,-0.2 -0.259 77.4-101.7 121.4 151.8 -17.1 17.8 64.2 118 120 A D > - 0 0 49 17,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.966 22.0-144.6-108.7 124.5 -18.2 14.1 64.5 119 121 A G H > S+ 0 0 1 -2,-0.5 4,-2.3 79,-0.5 -1,-0.1 0.910 98.2 45.6 -52.1 -49.9 -15.6 11.7 63.2 120 122 A G H > S+ 0 0 40 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.948 117.9 40.2 -60.3 -54.9 -18.2 9.3 61.8 121 123 A K H >4 S+ 0 0 110 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.920 116.1 51.1 -62.6 -45.6 -20.4 11.8 60.0 122 124 A D H >< S+ 0 0 2 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.920 111.5 47.7 -59.0 -44.9 -17.4 13.9 58.8 123 125 A H H 3< S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.624 95.7 73.4 -74.0 -11.4 -15.7 10.8 57.3 124 126 A S T << S+ 0 0 92 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.2 0.541 93.8 60.8 -79.4 -5.5 -18.9 9.6 55.6 125 127 A W < - 0 0 25 -3,-1.1 2,-0.7 -4,-0.3 257,-0.1 -0.979 66.2-155.9-126.9 135.4 -18.6 12.3 52.9 126 128 A W + 0 0 14 -2,-0.4 255,-0.4 427,-0.1 256,-0.4 -0.834 50.7 95.0-114.5 95.8 -15.8 12.9 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