==== 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 16-NOV-00 1G87 . COMPND 2 MOLECULE: ENDOCELLULASE 9G; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM CELLULOLYTICUM; . AUTHOR D.MANDELMAN,A.BELAICH,J.P.BELAICH,N.AGHAJARI,H.DRIGUEZ,R.HAS . 1224 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 824 67.3 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 . 168 13.7 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 . 2 0.2 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 . 77 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 4 4 0 1 1 1 0 0 2 0 2 4 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 . 16 8 7 1 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 1 1 1 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.5 21.7 16.8 48.3 2 4 A Y - 0 0 62 437,-0.1 2,-1.3 361,-0.0 3,-0.1 -0.916 360.0-115.1-125.8 152.0 18.3 18.2 49.1 3 5 A N > + 0 0 48 -2,-0.3 4,-1.6 1,-0.2 437,-0.2 -0.694 35.4 176.0 -83.0 96.0 16.8 21.7 49.2 4 6 A Y H > S+ 0 0 0 435,-1.5 4,-2.7 -2,-1.3 431,-0.2 0.800 74.2 57.6 -72.2 -31.2 15.9 21.8 52.9 5 7 A G H > S+ 0 0 0 435,-0.5 4,-2.6 434,-0.4 -1,-0.2 0.904 108.5 45.3 -66.4 -41.5 14.7 25.4 52.8 6 8 A E H > S+ 0 0 38 435,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 113.5 51.1 -66.6 -41.4 12.1 24.7 50.1 7 9 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.931 111.5 47.4 -60.4 -47.4 11.0 21.6 52.0 8 10 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.919 111.1 51.4 -59.4 -47.9 10.7 23.7 55.2 9 11 A Q H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.928 113.6 43.8 -56.9 -46.7 8.7 26.4 53.4 10 12 A K H X S+ 0 0 11 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.879 109.0 56.3 -70.2 -35.8 6.3 23.8 51.9 11 13 A S H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.907 110.7 45.4 -62.4 -41.0 5.9 21.8 55.2 12 14 A I H >X S+ 0 0 6 -4,-2.1 3,-1.1 1,-0.2 4,-0.6 0.938 110.4 54.6 -65.6 -44.3 4.7 25.0 56.9 13 15 A M H >X S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.3 4,-1.0 0.810 91.7 74.3 -59.3 -31.4 2.5 25.8 54.0 14 16 A F H >X S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.3 4,-0.6 0.876 91.9 55.3 -48.5 -43.3 0.8 22.4 54.3 15 17 A Y H XX S+ 0 0 5 -3,-1.1 3,-1.0 -4,-0.7 4,-0.6 0.823 96.5 62.9 -64.0 -31.2 -1.0 23.7 57.4 16 18 A E H X< S+ 0 0 18 -3,-1.1 3,-0.7 -4,-0.6 -1,-0.2 0.848 101.9 52.6 -62.0 -31.6 -2.5 26.6 55.5 17 19 A F H << S+ 0 0 1 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.651 105.7 55.7 -76.3 -15.8 -4.3 24.1 53.3 18 20 A Q H << S+ 0 0 1 -3,-1.0 34,-3.3 -4,-0.6 -1,-0.2 0.534 81.2 126.6 -90.6 -10.3 -5.7 22.4 56.5 19 21 A R B << -A 51 0A 15 -3,-0.7 2,-0.3 -4,-0.6 32,-0.2 -0.225 40.6-164.9 -58.8 134.0 -7.3 25.6 57.8 20 22 A S + 0 0 0 30,-2.7 2,-0.2 2,-0.1 16,-0.2 -0.745 49.8 29.9-109.2 158.5 -10.9 25.6 58.7 21 23 A G B S-B 35 0B 0 14,-2.0 2,-1.0 -2,-0.3 14,-0.9 -0.506 107.7 -7.8 99.0-163.2 -12.9 28.8 59.3 22 24 A D S S- 0 0 101 12,-0.2 -2,-0.1 -2,-0.2 12,-0.0 -0.669 74.6-143.9 -79.4 102.9 -12.9 32.3 57.9 23 25 A L - 0 0 13 -2,-1.0 11,-0.1 1,-0.1 -2,-0.1 -0.398 19.7 -97.1 -75.5 147.1 -9.7 32.4 55.8 24 26 A P > - 0 0 32 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.146 15.3-131.6 -60.4 149.6 -7.4 35.5 55.6 25 27 A A T 3 S+ 0 0 112 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.834 110.2 64.0 -67.7 -32.2 -7.6 37.9 52.7 26 28 A D T 3 S+ 0 0 111 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.271 76.8 142.7 -75.8 12.1 -3.8 37.6 52.6 27 29 A K < - 0 0 44 -3,-1.3 420,-0.0 1,-0.1 -4,-0.0 -0.194 45.0-150.0 -54.4 140.7 -4.2 33.9 51.7 28 30 A R S S+ 0 0 11 419,-0.0 420,-3.7 420,-0.0 2,-0.3 -0.037 70.7 63.2-109.4 34.8 -1.7 32.5 49.1 29 31 A D B -c 448 0C 7 418,-0.2 420,-0.3 3,-0.1 454,-0.0 -0.933 62.3-149.2-144.5 164.5 -3.8 29.9 47.4 30 32 A N S S+ 0 0 40 418,-1.2 419,-0.1 -2,-0.3 452,-0.1 0.092 86.4 64.8-125.1 21.8 -6.9 30.0 45.3 31 33 A W S S+ 0 0 1 417,-0.2 454,-0.6 452,-0.2 2,-0.4 0.488 86.4 69.1-123.0 -5.0 -8.5 26.7 46.2 32 34 A R + 0 0 2 452,-0.1 2,-0.3 451,-0.1 -3,-0.1 -0.897 58.2 158.0-110.5 144.7 -9.3 26.9 49.9 33 35 A D - 0 0 65 -2,-0.4 -12,-0.1 -14,-0.1 452,-0.0 -0.839 48.9 -35.9-148.5-174.6 -12.0 29.2 51.1 34 36 A D + 0 0 60 -2,-0.3 2,-0.3 -11,-0.1 -12,-0.2 -0.176 66.9 154.8 -52.0 138.4 -14.4 29.7 54.1 35 37 A S B +B 21 0B 4 -14,-0.9 -14,-2.0 1,-0.1 14,-0.3 -0.973 50.2 34.5-161.4 161.6 -15.6 26.4 55.6 36 38 A G S > S+ 0 0 9 93,-0.5 3,-1.5 -2,-0.3 13,-0.2 0.866 70.7 156.4 54.5 36.1 -16.8 25.0 59.0 37 39 A M T 3 + 0 0 85 1,-0.3 11,-0.1 -16,-0.2 -1,-0.1 0.609 65.6 48.1 -72.7 -10.9 -18.4 28.5 59.3 38 40 A K T > S+ 0 0 165 9,-0.1 3,-2.7 8,-0.1 4,-0.4 0.161 77.6 145.8-110.5 15.0 -21.1 27.3 61.7 39 41 A D T < S+ 0 0 3 -3,-1.5 8,-2.3 1,-0.3 9,-0.3 -0.363 74.3 13.2 -57.8 122.5 -18.6 25.5 63.9 40 42 A G T >>>S+ 0 0 0 96,-0.5 5,-2.2 6,-0.2 3,-1.6 0.305 89.0 119.3 93.3 -4.7 -19.9 25.8 67.5 41 43 A S G X45 + 0 0 82 -3,-2.7 3,-0.7 1,-0.3 -2,-0.1 0.830 67.2 65.2 -62.6 -29.0 -23.3 27.1 66.5 42 44 A D G 345S+ 0 0 77 -4,-0.4 -1,-0.3 94,-0.3 -3,-0.1 0.714 113.7 30.8 -66.2 -21.3 -24.9 24.1 68.2 43 45 A V G <45S- 0 0 59 -3,-1.6 -1,-0.2 2,-0.3 -2,-0.2 0.298 114.4-110.3-118.3 7.6 -23.6 25.3 71.6 44 46 A G T <<5S+ 0 0 70 -3,-0.7 2,-0.4 -4,-0.6 -3,-0.2 0.746 79.9 117.9 71.8 25.8 -23.7 29.0 70.9 45 47 A V S -D 115 0D 2 -2,-0.8 4,-2.0 -9,-0.3 55,-0.2 -0.904 10.5-160.1-104.0 105.5 -9.5 16.8 66.7 61 63 A N H > S+ 0 0 1 53,-1.9 4,-2.3 -2,-0.7 5,-0.3 0.718 80.5 63.6 -65.9 -21.9 -7.9 19.0 69.3 62 64 A L H > S+ 0 0 1 52,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.991 113.8 31.8 -67.1 -58.0 -5.5 16.4 70.8 63 65 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.883 119.0 57.3 -63.1 -34.2 -3.4 15.9 67.5 64 66 A M H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.911 111.3 39.8 -64.0 -43.5 -4.1 19.5 66.6 65 67 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.826 111.6 56.9 -76.9 -31.6 -2.6 20.9 69.8 66 68 A Y H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.951 109.2 50.0 -58.6 -46.1 0.3 18.4 69.7 67 69 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.942 111.3 43.8 -59.1 -53.6 1.0 19.8 66.2 68 70 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.874 112.7 53.6 -65.6 -32.7 1.1 23.5 67.2 69 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 110.1 48.1 -65.8 -39.4 3.1 22.7 70.3 70 72 A M H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 111.7 48.8 -68.8 -38.2 5.7 20.9 68.1 71 73 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 112.7 48.4 -66.9 -41.8 5.8 23.8 65.6 72 74 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.905 108.2 54.9 -63.6 -40.7 6.3 26.3 68.5 73 75 A W H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.941 108.4 49.0 -58.1 -42.9 9.0 24.1 69.9 74 76 A S H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.937 110.7 48.7 -62.3 -44.2 10.8 24.2 66.6 75 77 A L H X S+ 0 0 9 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.871 111.1 52.2 -64.0 -33.7 10.5 28.0 66.4 76 78 A Y H < S+ 0 0 96 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.903 116.3 39.3 -66.3 -41.9 11.8 28.2 70.0 77 79 A E H < S+ 0 0 38 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.844 130.7 23.4 -78.1 -33.0 14.8 26.0 69.1 78 80 A D H >X + 0 0 2 -4,-3.0 4,-1.6 -5,-0.2 3,-1.2 -0.179 62.5 141.4-133.8 44.7 15.6 27.4 65.7 79 81 A K H 3X S+ 0 0 106 -4,-0.6 4,-3.2 -3,-0.3 5,-0.2 0.879 77.4 61.6 -53.0 -39.2 14.3 30.9 65.2 80 82 A D H 3> S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.856 102.4 50.5 -57.9 -34.8 17.5 31.7 63.3 81 83 A A H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 6,-0.3 0.908 112.5 46.7 -68.7 -42.5 16.7 29.1 60.7 82 84 A Y H X>S+ 0 0 0 -4,-1.6 5,-1.7 2,-0.2 4,-1.1 0.936 113.9 47.4 -64.8 -44.8 13.2 30.5 60.3 83 85 A D H ><5S+ 0 0 76 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.948 113.7 47.1 -61.0 -49.6 14.5 34.1 60.1 84 86 A K H 3<5S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.1 46.5 -60.6 -39.4 17.2 33.2 57.5 85 87 A S H 3<5S- 0 0 11 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.629 109.3-125.3 -78.5 -14.1 14.8 31.2 55.3 86 88 A G T <<5S+ 0 0 44 -4,-1.1 4,-0.2 -3,-0.6 3,-0.2 0.665 80.3 115.1 78.0 17.8 12.3 34.0 55.6 87 89 A Q >< + 0 0 9 -5,-1.7 4,-2.2 -6,-0.3 5,-0.3 0.412 37.0 100.8 -99.5 1.4 9.6 31.6 56.8 88 90 A T H > S+ 0 0 17 -6,-1.0 4,-2.4 1,-0.2 5,-0.2 0.892 81.0 51.7 -53.9 -45.7 9.1 33.1 60.3 89 91 A K H > S+ 0 0 104 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 111.1 48.9 -57.5 -46.0 6.0 34.9 59.4 90 92 A Y H > S+ 0 0 56 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.895 112.3 44.2 -65.4 -44.5 4.4 31.8 58.0 91 93 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.895 114.4 50.9 -71.6 -33.9 5.1 29.4 60.9 92 94 A M H X S+ 0 0 25 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.924 108.4 51.9 -67.2 -38.6 4.0 32.1 63.4 93 95 A D H X S+ 0 0 63 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.892 111.1 49.2 -62.5 -39.0 0.8 32.6 61.4 94 96 A G H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.954 110.7 48.4 -63.6 -49.1 0.2 28.8 61.6 95 97 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.922 113.8 47.4 -57.3 -43.9 0.9 28.6 65.3 96 98 A K H X S+ 0 0 61 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.870 106.2 58.8 -67.4 -36.7 -1.5 31.5 65.9 97 99 A W H X S+ 0 0 43 -4,-2.2 4,-1.2 -5,-0.2 -47,-0.7 0.944 112.3 39.4 -57.0 -48.0 -4.2 30.0 63.7 98 100 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.949 118.9 46.5 -68.6 -46.5 -4.3 26.9 65.9 99 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.832 104.8 58.5 -69.4 -30.6 -3.9 28.7 69.1 100 102 A D H X S+ 0 0 55 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.887 109.8 48.6 -61.8 -36.8 -6.6 31.4 68.3 101 103 A Y H X S+ 0 0 1 -4,-1.2 4,-2.1 -5,-0.3 -2,-0.2 0.935 107.6 51.4 -70.5 -45.5 -8.9 28.4 67.9 102 104 A F H < S+ 0 0 0 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.893 108.1 54.8 -59.2 -35.4 -7.9 26.7 71.2 103 105 A I H >< S+ 0 0 21 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.947 107.2 48.9 -61.2 -44.9 -8.6 30.0 72.9 104 106 A K H 3< S+ 0 0 66 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.839 104.7 60.8 -62.4 -33.4 -12.1 30.1 71.4 105 107 A C T 3< S+ 0 0 0 -4,-2.1 8,-2.9 1,-0.3 -1,-0.3 0.540 98.9 58.1 -71.1 -7.6 -12.5 26.5 72.7 106 108 A N < + 0 0 6 -3,-1.7 -1,-0.3 -4,-0.4 6,-0.1 -0.540 65.9 157.3-119.3 61.6 -12.0 27.7 76.3 107 109 A P + 0 0 63 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.707 68.1 13.8 -59.9 -25.4 -14.9 30.3 76.3 108 110 A T S > S- 0 0 75 3,-0.5 3,-2.0 -3,-0.1 0, 0.0 -0.992 100.4 -77.2-151.4 149.2 -15.2 30.3 80.1 109 111 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 70,-0.0 -0.211 116.1 14.8 -50.6 129.1 -13.1 29.0 83.0 110 112 A G T 3 S+ 0 0 26 1,-0.2 33,-0.4 32,-0.1 2,-0.4 0.490 103.5 101.3 87.9 1.3 -13.3 25.3 83.3 111 113 A V < + 0 0 25 -3,-2.0 -3,-0.5 31,-0.1 2,-0.4 -0.982 42.9 176.7-122.8 129.9 -14.9 24.5 80.0 112 114 A Y E - E 0 141D 0 29,-2.3 29,-2.6 -2,-0.4 2,-0.6 -0.941 21.1-150.5-138.8 116.1 -13.0 23.2 77.0 113 115 A Y E + E 0 140D 16 -8,-2.9 27,-0.3 -2,-0.4 3,-0.1 -0.730 18.6 178.5 -80.2 122.9 -14.4 22.2 73.6 114 116 A Y E + 0 0 4 25,-1.9 -53,-1.9 -2,-0.6 -52,-0.3 0.395 57.4 24.7-110.0 2.6 -12.1 19.5 72.3 115 117 A Q E -DE 60 139D 0 24,-1.1 24,-2.2 -55,-0.2 2,-0.4 -0.965 47.5-165.6-164.6 145.6 -13.7 18.6 69.1 116 118 A V E +DE 59 138D 0 -57,-1.6 -57,-2.5 -2,-0.3 22,-0.2 -0.969 66.9 33.4-135.2 119.0 -15.9 19.9 66.3 117 119 A G S S- 0 0 0 20,-3.2 2,-0.5 -2,-0.4 19,-0.2 -0.186 77.4-104.5 115.8 149.5 -17.3 17.3 63.9 118 120 A D > - 0 0 56 17,-0.4 4,-3.4 1,-0.2 5,-0.3 -0.958 20.6-145.2-109.4 122.4 -18.4 13.7 64.2 119 121 A G H > S+ 0 0 1 -2,-0.5 4,-2.7 79,-0.4 5,-0.2 0.907 98.3 50.1 -50.9 -48.3 -15.9 11.2 62.7 120 122 A G H > S+ 0 0 43 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.946 118.1 37.2 -57.3 -53.3 -18.7 8.9 61.5 121 123 A K H 4 S+ 0 0 98 2,-0.2 3,-0.4 1,-0.2 4,-0.3 0.904 117.8 50.4 -66.7 -44.8 -20.6 11.6 59.7 122 124 A D H >< S+ 0 0 2 -4,-3.4 3,-1.1 1,-0.2 -2,-0.2 0.925 112.1 46.2 -61.1 -45.3 -17.6 13.5 58.5 123 125 A H H 3< S+ 0 0 62 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.660 97.3 72.8 -74.0 -16.6 -15.9 10.5 57.0 124 126 A S T 3< S+ 0 0 91 -4,-0.9 2,-0.4 -3,-0.4 -1,-0.2 0.543 93.5 62.5 -75.1 -7.9 -19.0 9.2 55.3 125 127 A W < - 0 0 23 -3,-1.1 2,-0.7 -4,-0.3 248,-0.1 -0.965 66.5-157.0-123.9 136.4 -18.8 12.0 52.7 126 128 A W + 0 0 12 -2,-0.4 255,-0.4 427,-0.1 256,-0.4 -0.860 50.5 94.8-114.0 96.6 -16.0 12.5 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