==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JAN-98 1A4I . COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE DEHYDROGENASE / . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ALLAIRE,Y.LI,R.E.MACKENZIE,M.CYGLER . 580 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 2 2 2 0 2 0 2 1 1 2 0 0 0 2 1 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 6 2 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 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 0 0 0 0 0 0 1 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 A 0 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.0 11.6 65.5 46.7 2 3 A P - 0 0 76 0, 0.0 251,-0.2 0, 0.0 3,-0.1 -0.341 360.0 -80.5 -86.5 164.6 9.9 64.0 43.6 3 4 A A - 0 0 9 249,-2.6 254,-0.2 1,-0.1 2,-0.2 -0.139 51.5 -95.9 -54.7 152.2 11.1 61.4 41.3 4 5 A E E -a 257 0A 123 252,-2.5 254,-2.4 1,-0.1 2,-0.5 -0.552 43.1-121.6 -63.3 133.8 13.5 62.1 38.4 5 6 A I E -a 258 0A 86 -2,-0.2 2,-1.1 252,-0.2 254,-0.2 -0.731 10.4-142.7 -86.4 126.3 11.5 62.8 35.3 6 7 A L - 0 0 8 252,-2.9 2,-1.3 -2,-0.5 3,-0.1 -0.774 21.3-150.5 -84.3 98.8 12.3 60.4 32.3 7 8 A N > + 0 0 48 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 -0.634 20.1 180.0 -83.2 93.9 11.9 63.0 29.6 8 9 A G H > S+ 0 0 0 -2,-1.3 4,-2.4 255,-1.0 256,-0.2 0.773 79.4 59.5 -62.4 -32.1 10.8 61.1 26.5 9 10 A K H > S+ 0 0 146 254,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.958 112.8 38.5 -63.0 -48.5 10.7 64.2 24.3 10 11 A E H > S+ 0 0 117 253,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.938 117.5 48.4 -69.6 -43.0 14.4 64.9 25.0 11 12 A I H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.938 113.1 48.4 -62.9 -44.8 15.5 61.2 24.8 12 13 A S H X S+ 0 0 1 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.896 106.6 55.9 -66.2 -35.2 13.7 60.6 21.6 13 14 A A H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.887 107.6 50.7 -62.5 -36.4 15.1 63.8 20.0 14 15 A Q H X S+ 0 0 117 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.923 111.3 47.4 -64.0 -42.0 18.6 62.4 20.7 15 16 A I H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.946 111.4 50.6 -64.5 -44.6 17.6 59.1 19.1 16 17 A R H X S+ 0 0 64 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.861 108.3 52.4 -62.5 -38.6 16.2 60.7 16.1 17 18 A A H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 109.9 48.4 -62.7 -42.6 19.3 62.9 15.6 18 19 A R H X S+ 0 0 89 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.926 112.3 49.8 -60.7 -46.0 21.5 59.8 15.7 19 20 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.901 107.1 54.3 -61.5 -39.2 19.2 58.0 13.2 20 21 A K H X S+ 0 0 108 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.944 110.6 46.5 -59.3 -41.0 19.3 61.1 10.9 21 22 A N H X S+ 0 0 94 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 111.2 51.5 -71.3 -35.8 23.1 60.9 10.9 22 23 A Q H X S+ 0 0 78 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.904 112.0 47.1 -65.9 -39.3 23.1 57.2 10.3 23 24 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.912 110.5 51.7 -70.9 -34.2 20.7 57.6 7.3 24 25 A T H X S+ 0 0 61 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.924 111.0 48.9 -62.6 -42.8 22.8 60.5 5.9 25 26 A Q H X S+ 0 0 105 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.901 109.7 50.9 -65.2 -40.4 25.9 58.2 6.1 26 27 A L H X S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.3 3,-0.3 0.919 109.9 51.2 -62.5 -37.7 24.0 55.3 4.4 27 28 A K H < S+ 0 0 71 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.803 108.6 51.3 -70.2 -29.0 23.0 57.7 1.6 28 29 A E H < S+ 0 0 141 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.774 112.0 47.0 -75.8 -27.3 26.7 58.8 1.3 29 30 A Q H < S+ 0 0 132 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.772 129.6 21.2 -80.2 -38.3 27.8 55.2 1.0 30 31 A V S >< S- 0 0 60 -4,-2.1 3,-2.7 -5,-0.2 -1,-0.3 -0.673 87.3-152.7-129.2 71.6 25.1 54.2 -1.6 31 32 A P T 3 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.228 81.9 26.6 -51.4 133.9 24.0 57.4 -3.2 32 33 A G T 3 S+ 0 0 74 1,-0.4 2,-0.2 -5,-0.2 -5,-0.1 0.107 90.0 121.8 97.2 -25.4 20.4 57.2 -4.5 33 34 A F < - 0 0 27 -3,-2.7 -1,-0.4 -6,-0.2 -3,-0.1 -0.476 41.4-173.1 -72.1 138.6 19.5 54.5 -1.9 34 35 A T - 0 0 59 -2,-0.2 30,-0.1 -3,-0.1 2,-0.1 -0.903 23.6-131.0-138.4 117.4 16.6 55.6 0.2 35 36 A P - 0 0 0 0, 0.0 30,-2.7 0, 0.0 2,-0.4 -0.359 33.8-161.0 -58.6 137.7 15.2 53.8 3.3 36 37 A R E -l 65 0B 42 28,-0.2 58,-2.0 241,-0.2 59,-1.7 -0.991 16.9-171.8-137.4 135.5 11.4 53.6 2.8 37 38 A L E -lm 66 95B 0 28,-2.6 30,-2.3 -2,-0.4 2,-0.4 -0.876 7.8-160.3-118.2 140.4 8.5 53.0 5.2 38 39 A A E -lm 67 96B 0 57,-1.8 59,-1.9 -2,-0.3 2,-0.5 -0.988 1.2-160.3-120.8 146.1 4.9 52.5 4.2 39 40 A I E -lm 68 97B 0 28,-2.7 30,-2.9 -2,-0.4 2,-0.5 -0.977 5.6-159.2-124.4 124.0 1.9 53.0 6.5 40 41 A L E -lm 69 98B 0 57,-2.7 59,-2.8 -2,-0.5 2,-0.4 -0.853 12.3-174.8-104.6 119.6 -1.4 51.3 5.5 41 42 A Q E -l 70 0B 4 28,-3.0 30,-3.1 -2,-0.5 2,-0.5 -0.965 14.7-154.0-115.5 143.8 -4.5 52.8 7.1 42 43 A V E -l 71 0B 4 -2,-0.4 61,-1.7 57,-0.4 3,-0.3 -0.964 66.7 -10.1-112.6 119.6 -8.1 51.5 6.9 43 44 A G S S- 0 0 2 28,-2.8 61,-0.1 -2,-0.5 -2,-0.1 -0.509 85.6 -84.1 95.2-159.7 -10.7 54.1 7.4 44 45 A N + 0 0 89 -2,-0.2 -1,-0.2 59,-0.1 2,-0.1 -0.164 48.7 168.2-152.4 48.2 -10.3 57.7 8.6 45 46 A R > - 0 0 101 -3,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.462 36.1-134.0 -67.3 139.3 -10.2 57.9 12.4 46 47 A D H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.876 104.2 50.1 -61.2 -38.5 -9.1 61.4 13.6 47 48 A D H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.945 111.1 48.5 -66.8 -44.1 -6.6 59.9 16.2 48 49 A S H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 108.7 54.4 -63.3 -39.9 -5.0 57.6 13.7 49 50 A N H X S+ 0 0 30 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.933 110.5 46.5 -59.9 -40.1 -4.6 60.5 11.2 50 51 A L H X S+ 0 0 113 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.927 113.3 47.5 -66.6 -43.8 -2.8 62.4 13.9 51 52 A Y H X S+ 0 0 97 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.883 111.7 50.7 -65.6 -37.1 -0.5 59.6 14.9 52 53 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.921 107.6 54.0 -66.2 -39.9 0.3 58.8 11.3 53 54 A N H X S+ 0 0 89 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 107.5 50.4 -63.3 -35.9 1.2 62.5 10.7 54 55 A V H X S+ 0 0 77 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.937 111.5 48.3 -63.3 -44.3 3.6 62.3 13.7 55 56 A K H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.927 112.2 49.1 -62.0 -41.8 5.2 59.2 12.2 56 57 A L H X S+ 0 0 37 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.881 110.4 50.8 -68.7 -33.7 5.4 60.9 8.8 57 58 A K H X S+ 0 0 137 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 111.9 46.6 -66.7 -44.9 7.0 64.0 10.3 58 59 A A H X S+ 0 0 7 -4,-2.6 4,-1.7 1,-0.2 6,-0.2 0.908 112.0 50.9 -63.8 -42.2 9.6 62.0 12.2 59 60 A A H X>S+ 0 0 0 -4,-2.2 5,-2.6 -5,-0.2 4,-1.3 0.950 110.0 49.4 -60.5 -48.2 10.4 59.9 9.1 60 61 A E H <5S+ 0 0 159 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.910 109.5 52.6 -60.6 -39.6 10.9 63.0 6.9 61 62 A E H <5S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 111.0 46.0 -62.9 -37.1 13.2 64.6 9.5 62 63 A I H <5S- 0 0 2 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.637 120.4-105.6 -82.6 -18.9 15.5 61.5 9.6 63 64 A G T <5S+ 0 0 20 -4,-1.3 2,-0.4 -3,-0.4 -3,-0.2 0.567 73.3 138.3 104.1 12.7 15.6 61.2 5.9 64 65 A I < - 0 0 5 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.4 -0.787 53.3-129.0 -90.9 136.2 13.3 58.2 5.5 65 66 A K E -l 36 0B 109 -30,-2.7 -28,-2.6 -2,-0.4 2,-0.4 -0.701 30.4-167.2 -79.6 130.5 10.8 58.2 2.6 66 67 A A E -l 37 0B 33 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.990 9.8-164.8-129.5 130.8 7.4 57.5 4.0 67 68 A T E -l 38 0B 35 -30,-2.3 -28,-2.7 -2,-0.4 2,-0.5 -0.929 4.9-157.5-111.4 134.3 4.3 56.6 2.1 68 69 A H E -l 39 0B 59 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.980 5.6-169.8-112.1 122.6 0.8 56.7 3.6 69 70 A I E -l 40 0B 43 -30,-2.9 -28,-3.0 -2,-0.5 2,-0.6 -0.975 4.7-166.4-108.8 128.5 -1.9 54.6 1.9 70 71 A K E -l 41 0B 92 -2,-0.5 -28,-0.2 -30,-0.2 -30,-0.1 -0.934 3.5-165.2-120.0 109.7 -5.4 55.3 3.2 71 72 A L E -l 42 0B 7 -30,-3.1 -28,-2.8 -2,-0.6 -2,-0.0 -0.586 26.8-101.4 -92.6 152.2 -8.2 52.8 2.3 72 73 A P > - 0 0 74 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.240 26.9-107.9 -71.9 168.1 -11.8 53.5 2.6 73 74 A R T 3 S+ 0 0 121 1,-0.3 32,-2.9 -31,-0.1 33,-0.5 0.683 116.4 65.0 -68.5 -11.5 -14.2 52.4 5.3 74 75 A T T 3 S+ 0 0 79 30,-0.2 -1,-0.3 31,-0.1 30,-0.1 0.492 77.0 129.3 -86.3 -0.8 -15.8 50.0 2.9 75 76 A T < - 0 0 1 -3,-1.7 31,-0.5 28,-0.2 2,-0.2 -0.141 46.3-148.5 -60.2 141.7 -12.6 48.0 2.6 76 77 A T > - 0 0 55 1,-0.1 4,-2.7 29,-0.1 5,-0.2 -0.695 28.1-107.2-104.3 163.5 -12.8 44.3 3.0 77 78 A E H > S+ 0 0 46 30,-0.5 4,-2.5 -2,-0.2 5,-0.2 0.933 121.4 53.7 -58.5 -40.4 -10.2 41.9 4.4 78 79 A S H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 108.8 48.1 -61.8 -40.5 -9.5 40.6 0.9 79 80 A E H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.936 111.7 49.8 -65.9 -42.6 -8.8 44.1 -0.4 80 81 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.921 107.4 55.0 -59.8 -40.1 -6.5 44.8 2.6 81 82 A M H X S+ 0 0 54 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.876 103.0 57.2 -62.2 -33.7 -4.6 41.6 1.9 82 83 A K H X S+ 0 0 136 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.927 107.6 46.2 -62.8 -44.3 -4.1 42.7 -1.7 83 84 A Y H X S+ 0 0 103 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.927 111.4 52.4 -68.0 -36.7 -2.3 45.9 -0.5 84 85 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 34,-0.2 0.936 109.9 48.5 -63.2 -42.3 -0.2 43.9 2.0 85 86 A T H X S+ 0 0 62 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.927 109.8 52.7 -60.6 -42.5 0.9 41.5 -0.7 86 87 A S H X S+ 0 0 75 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.896 111.7 45.8 -61.8 -41.2 1.8 44.5 -2.9 87 88 A L H < S+ 0 0 11 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.846 109.5 54.4 -70.0 -35.1 3.9 46.0 -0.1 88 89 A N H < S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 114.4 41.9 -62.5 -38.1 5.6 42.7 0.6 89 90 A E H < S+ 0 0 148 -4,-2.1 2,-1.0 -5,-0.2 -2,-0.2 0.557 88.0 101.7 -89.8 -9.2 6.6 42.4 -3.0 90 91 A D >< - 0 0 54 -4,-1.0 3,-2.1 -5,-0.2 -1,-0.0 -0.616 57.5-161.1 -80.5 107.9 7.6 46.0 -3.5 91 92 A S T 3 S+ 0 0 83 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.719 86.1 60.9 -59.6 -26.9 11.4 46.0 -3.4 92 93 A T T 3 S+ 0 0 68 -57,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.594 88.2 82.7 -78.3 -14.7 11.7 49.7 -2.6 93 94 A V < + 0 0 1 -3,-2.1 -56,-0.2 -6,-0.2 3,-0.1 -0.850 52.6 177.5 -97.8 117.4 9.7 49.3 0.6 94 95 A H + 0 0 13 -58,-2.0 2,-0.3 -2,-0.6 -57,-0.2 0.842 67.5 6.5 -86.9 -35.5 11.9 48.2 3.5 95 96 A G E +m 37 0B 0 -59,-1.7 -57,-1.8 27,-0.1 2,-0.3 -0.992 64.8 176.3-145.1 150.3 9.4 48.2 6.3 96 97 A F E -mn 38 122B 0 25,-2.7 27,-0.6 -2,-0.3 28,-0.5 -0.985 6.5-165.3-151.2 165.4 5.7 48.7 6.6 97 98 A L E -m 39 0B 1 -59,-1.9 -57,-2.7 -2,-0.3 2,-0.5 -0.967 22.1-126.8-147.0 158.8 2.9 48.7 9.2 98 99 A V E -m 40 0B 3 -2,-0.3 2,-0.2 -59,-0.2 -57,-0.2 -0.940 32.5-128.1-102.0 122.2 -0.8 48.5 9.4 99 100 A Q - 0 0 16 -59,-2.8 -57,-0.4 -2,-0.5 -51,-0.0 -0.525 40.3-106.0 -73.9 132.6 -2.2 51.3 11.6 100 101 A L S S+ 0 0 51 -2,-0.2 2,-0.1 1,-0.1 3,-0.0 -0.862 88.3 40.1-112.7 149.6 -4.5 49.9 14.3 101 102 A P S S- 0 0 69 0, 0.0 -59,-0.2 0, 0.0 2,-0.1 0.515 78.8-135.1 -82.9 156.9 -7.3 49.8 14.9 102 103 A L - 0 0 29 6,-0.1 2,-0.6 -2,-0.1 -59,-0.1 -0.460 12.5-151.6 -70.2 140.0 -8.8 49.1 11.5 103 104 A D + 0 0 28 -61,-1.7 2,-0.3 -2,-0.1 -28,-0.2 -0.847 40.2 136.3-116.9 85.8 -11.8 51.4 10.9 104 105 A S - 0 0 21 -2,-0.6 -30,-0.2 2,-0.2 -31,-0.1 -0.962 60.1-132.6-129.2 154.7 -14.1 49.5 8.5 105 106 A E S S+ 0 0 131 -32,-2.9 2,-0.3 -2,-0.3 -31,-0.1 0.668 92.9 71.7 -73.4 -18.9 -17.8 48.7 8.2 106 107 A N S S- 0 0 60 -33,-0.5 2,-0.3 -31,-0.5 -2,-0.2 -0.710 95.1-102.3 -99.1 157.0 -16.8 45.1 7.5 107 108 A S - 0 0 120 -2,-0.3 -30,-0.5 2,-0.0 2,-0.4 -0.545 42.3-177.8 -74.5 125.0 -15.4 42.5 9.9 108 109 A I - 0 0 24 -2,-0.3 2,-1.0 -32,-0.1 -6,-0.1 -0.987 27.7-129.9-129.1 127.4 -11.7 42.2 9.3 109 110 A N > - 0 0 70 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.632 19.1-163.8 -78.2 106.5 -9.6 39.7 11.3 110 111 A T H > S+ 0 0 54 -2,-1.0 4,-2.8 1,-0.2 5,-0.3 0.900 85.3 54.1 -60.9 -39.6 -6.7 41.8 12.5 111 112 A E H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 108.7 49.3 -62.1 -41.6 -4.5 38.9 13.3 112 113 A E H > S+ 0 0 96 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.922 113.2 46.1 -63.6 -41.8 -4.8 37.5 9.8 113 114 A V H >< S+ 0 0 0 -4,-2.2 3,-1.1 2,-0.2 4,-0.4 0.947 114.6 47.5 -63.9 -47.8 -4.0 40.8 8.1 114 115 A I H >< S+ 0 0 10 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.948 108.7 54.9 -60.0 -40.0 -1.1 41.4 10.4 115 116 A N H 3< S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.624 95.0 67.6 -76.9 -3.0 0.3 37.9 9.9 116 117 A A T << S+ 0 0 30 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 0.650 78.6 103.4 -83.5 -13.1 0.3 38.4 6.1 117 118 A I S < S- 0 0 3 -3,-2.0 5,-0.1 -4,-0.4 -32,-0.1 -0.434 86.1-110.1 -72.9 134.3 3.1 41.0 6.6 118 119 A A >> - 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