==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE,HYDROLASE 29-NOV-99 1DIB . COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHMIDT,H.WU,R.E.MACKENZIE,V.J.CHEN,J.R.BEWLY,J.E.RAY, . 581 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 13.1 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 . 55 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 4 0 0 2 2 0 1 1 2 0 0 0 3 0 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 1 1 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 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.8 11.7 65.7 46.7 2 3 A P - 0 0 82 0, 0.0 251,-0.2 0, 0.0 2,-0.1 -0.410 360.0 -81.2 -90.4 171.4 9.9 64.3 43.6 3 4 A A - 0 0 8 249,-2.7 254,-0.3 -2,-0.1 253,-0.2 -0.440 50.9-100.1 -69.6 139.9 10.9 61.6 41.2 4 5 A E E -a 257 0A 127 252,-3.0 254,-2.3 -2,-0.1 2,-0.4 -0.346 42.2-120.4 -60.0 133.7 13.4 62.4 38.4 5 6 A I E -a 258 0A 86 252,-0.2 2,-1.1 -3,-0.1 254,-0.2 -0.669 10.4-141.5 -84.2 129.2 11.4 63.0 35.1 6 7 A L - 0 0 6 252,-2.7 2,-1.4 -2,-0.4 3,-0.1 -0.794 19.1-151.2 -90.1 95.9 12.2 60.8 32.2 7 8 A N > + 0 0 43 -2,-1.1 4,-2.6 1,-0.2 3,-0.3 -0.560 19.0 179.2 -73.6 92.6 11.9 63.3 29.3 8 9 A G H > S+ 0 0 0 -2,-1.4 4,-2.2 255,-1.1 256,-0.2 0.801 79.5 57.9 -65.0 -29.2 10.8 61.2 26.4 9 10 A K H > S+ 0 0 140 254,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.908 112.5 37.8 -69.1 -40.8 10.7 64.2 24.1 10 11 A E H > S+ 0 0 118 -3,-0.3 4,-1.7 253,-0.2 -2,-0.2 0.945 118.8 48.9 -73.0 -46.8 14.4 65.2 24.8 11 12 A I H X S+ 0 0 11 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.864 112.7 47.7 -60.7 -40.5 15.6 61.6 24.8 12 13 A S H X S+ 0 0 1 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.861 105.6 59.9 -68.5 -35.7 13.7 60.8 21.5 13 14 A A H X S+ 0 0 38 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.896 105.6 49.0 -58.5 -40.0 15.1 64.0 20.0 14 15 A Q H X S+ 0 0 123 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.884 110.7 48.0 -68.1 -42.5 18.6 62.5 20.6 15 16 A I H X S+ 0 0 6 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.934 111.2 52.0 -64.7 -44.0 17.8 59.1 19.0 16 17 A R H X S+ 0 0 70 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.853 109.3 48.6 -61.0 -36.9 16.3 60.9 16.0 17 18 A A H X S+ 0 0 50 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.842 111.5 51.3 -71.5 -32.6 19.4 63.0 15.5 18 19 A R H X S+ 0 0 87 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.958 111.2 47.4 -66.7 -48.7 21.5 59.9 15.8 19 20 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.861 107.7 56.8 -60.3 -39.2 19.3 58.2 13.2 20 21 A K H X S+ 0 0 105 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.945 108.7 44.2 -59.1 -52.3 19.4 61.2 10.8 21 22 A N H X S+ 0 0 94 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.841 111.9 55.0 -61.5 -35.3 23.2 61.2 10.6 22 23 A Q H X S+ 0 0 68 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.909 110.7 45.1 -63.9 -40.9 23.1 57.4 10.2 23 24 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.892 112.6 50.4 -69.3 -41.3 20.8 57.8 7.2 24 25 A T H X S+ 0 0 61 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.919 110.9 50.2 -61.2 -43.3 22.9 60.6 5.8 25 26 A Q H X S+ 0 0 107 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.850 110.1 50.4 -62.3 -39.6 26.0 58.4 6.2 26 27 A L H X S+ 0 0 9 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.837 108.7 49.8 -70.3 -37.6 24.2 55.5 4.4 27 28 A K H < S+ 0 0 69 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.793 108.8 54.2 -71.2 -28.1 23.1 57.7 1.5 28 29 A E H < S+ 0 0 145 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.748 110.5 46.6 -74.2 -28.9 26.7 58.9 1.2 29 30 A Q H < S+ 0 0 128 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.883 130.1 21.8 -77.6 -43.3 27.9 55.3 1.0 30 31 A V S >< S- 0 0 60 -4,-2.2 3,-1.9 3,-0.1 -1,-0.3 -0.788 87.4-151.1-127.4 83.8 25.3 54.3 -1.6 31 32 A P T 3 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.307 81.8 24.4 -58.4 135.4 24.1 57.5 -3.4 32 33 A G T 3 S+ 0 0 76 1,-0.4 2,-0.3 -5,-0.1 -5,-0.1 0.082 91.0 121.3 97.0 -26.2 20.5 57.2 -4.6 33 34 A F < - 0 0 26 -3,-1.9 -1,-0.4 -6,-0.2 -3,-0.1 -0.571 40.8-174.6 -72.5 134.1 19.6 54.6 -2.0 34 35 A T - 0 0 62 -2,-0.3 2,-0.1 -3,-0.1 30,-0.1 -0.980 25.2-127.9-137.0 119.6 16.7 55.7 0.2 35 36 A P - 0 0 0 0, 0.0 30,-2.8 0, 0.0 2,-0.4 -0.463 34.4-157.0 -62.2 133.3 15.3 53.9 3.2 36 37 A R E -l 65 0B 47 56,-0.2 59,-2.0 28,-0.2 58,-1.4 -0.972 17.3-175.1-127.0 135.5 11.6 53.6 2.7 37 38 A L E -lm 66 95B 0 28,-3.1 30,-2.8 -2,-0.4 2,-0.4 -0.930 7.1-162.6-121.6 144.8 8.7 53.2 5.2 38 39 A A E -lm 67 96B 0 57,-1.6 59,-2.4 -2,-0.4 2,-0.6 -0.996 4.0-159.2-134.2 129.6 5.0 52.7 4.3 39 40 A I E -lm 68 97B 0 28,-3.2 30,-2.4 -2,-0.4 2,-0.5 -0.931 7.5-158.1-111.3 114.8 2.0 53.1 6.6 40 41 A L E -lm 69 98B 0 57,-3.3 59,-2.9 -2,-0.6 2,-0.4 -0.795 13.4-175.4 -93.3 126.7 -1.2 51.4 5.6 41 42 A Q E -l 70 0B 4 28,-2.9 30,-3.5 -2,-0.5 2,-0.5 -0.983 14.0-159.7-124.8 138.5 -4.4 52.9 7.1 42 43 A V E -l 71 0B 2 -2,-0.4 61,-2.3 57,-0.4 2,-0.3 -0.978 66.6 -1.3-117.4 118.7 -8.0 51.6 6.8 43 44 A G S S- 0 0 2 28,-3.4 61,-0.1 -2,-0.5 -2,-0.1 -0.735 85.5 -88.3 106.0-156.2 -10.6 54.2 7.6 44 45 A N + 0 0 86 -2,-0.3 -1,-0.1 28,-0.0 2,-0.1 -0.112 48.3 168.8-156.1 47.5 -10.2 57.8 8.6 45 46 A R > - 0 0 97 -3,-0.2 4,-1.8 56,-0.2 5,-0.1 -0.374 34.2-136.4 -66.1 139.7 -9.9 58.1 12.4 46 47 A D H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.934 104.1 47.0 -64.8 -43.9 -8.9 61.5 13.7 47 48 A D H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 112.7 50.1 -64.1 -41.2 -6.4 60.1 16.3 48 49 A S H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.825 108.9 52.9 -65.2 -32.2 -4.9 57.7 13.7 49 50 A N H X S+ 0 0 28 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.916 111.5 46.0 -68.5 -41.9 -4.5 60.6 11.3 50 51 A L H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.924 112.2 50.1 -64.3 -49.7 -2.7 62.6 13.9 51 52 A Y H X S+ 0 0 43 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.847 111.0 49.5 -59.6 -38.4 -0.4 59.6 14.9 52 53 A I H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.936 107.2 54.0 -68.6 -46.3 0.5 58.9 11.3 53 54 A N H X S+ 0 0 97 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.917 108.2 50.9 -54.2 -42.9 1.4 62.6 10.6 54 55 A V H X S+ 0 0 54 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 112.1 46.3 -61.0 -43.0 3.8 62.5 13.6 55 56 A K H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.900 114.0 48.9 -66.0 -40.9 5.4 59.3 12.2 56 57 A L H X S+ 0 0 38 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.908 110.3 51.5 -64.3 -42.5 5.5 60.9 8.8 57 58 A K H X S+ 0 0 134 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.881 111.0 46.3 -61.8 -44.0 7.1 64.1 10.3 58 59 A A H X S+ 0 0 6 -4,-2.0 4,-1.4 2,-0.2 6,-0.2 0.910 111.1 53.7 -66.2 -42.4 9.8 62.2 12.1 59 60 A A H >X>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 4,-1.7 0.976 108.9 47.5 -54.8 -60.4 10.6 60.1 9.1 60 61 A E H ><5S+ 0 0 158 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.886 110.4 52.4 -47.7 -49.1 11.1 63.1 6.8 61 62 A E H 3<5S+ 0 0 94 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.771 111.7 46.8 -62.5 -25.8 13.4 64.8 9.4 62 63 A I H <<5S- 0 0 3 -4,-1.4 -1,-0.3 -3,-1.4 -2,-0.2 0.711 120.2-107.8 -88.7 -21.6 15.5 61.6 9.6 63 64 A G T <<5S+ 0 0 22 -4,-1.7 2,-0.3 -3,-0.5 -3,-0.2 0.505 72.9 138.3 105.3 7.2 15.7 61.3 5.8 64 65 A I < - 0 0 6 -5,-1.9 2,-0.7 -6,-0.2 -1,-0.4 -0.647 54.1-128.5 -85.4 138.8 13.4 58.3 5.5 65 66 A K E -l 36 0B 113 -30,-2.8 -28,-3.1 -2,-0.3 2,-0.5 -0.825 30.4-167.7 -90.1 112.7 10.9 58.2 2.7 66 67 A A E -l 37 0B 33 -2,-0.7 2,-0.4 -30,-0.2 -28,-0.2 -0.916 7.4-160.7-110.7 131.8 7.5 57.5 4.2 67 68 A T E -l 38 0B 34 -30,-2.8 -28,-3.2 -2,-0.5 2,-0.5 -0.845 2.6-157.5-108.2 139.5 4.4 56.6 2.2 68 69 A H E -l 39 0B 60 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.977 8.1-175.5-121.9 120.9 0.9 56.8 3.5 69 70 A I E -l 40 0B 40 -30,-2.4 -28,-2.9 -2,-0.5 2,-0.6 -0.980 5.4-168.0-115.9 118.3 -1.9 54.7 2.0 70 71 A K E -l 41 0B 87 -2,-0.5 -28,-0.2 -30,-0.2 -30,-0.1 -0.924 3.8-162.8-113.5 111.5 -5.4 55.4 3.3 71 72 A L E -l 42 0B 4 -30,-3.5 -28,-3.4 -2,-0.6 -2,-0.0 -0.651 26.1-105.4 -91.1 145.3 -8.1 52.9 2.3 72 73 A P > - 0 0 75 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.117 28.5-108.1 -63.6 165.2 -11.8 53.8 2.7 73 74 A R T 3 S+ 0 0 109 1,-0.3 32,-2.5 -31,-0.1 33,-0.6 0.704 116.1 68.7 -67.3 -21.8 -14.1 52.4 5.4 74 75 A T T 3 S+ 0 0 80 30,-0.2 -1,-0.3 31,-0.1 30,-0.1 0.437 76.8 128.4 -75.7 -1.8 -15.8 50.2 2.8 75 76 A T < - 0 0 1 -3,-1.5 31,-0.5 28,-0.2 2,-0.2 -0.241 48.5-145.8 -60.9 141.9 -12.6 48.2 2.6 76 77 A T > - 0 0 52 1,-0.1 4,-1.9 29,-0.1 5,-0.2 -0.669 25.7-112.8-105.2 164.4 -12.7 44.4 2.9 77 78 A E H > S+ 0 0 50 30,-0.4 4,-2.0 1,-0.2 5,-0.1 0.857 119.6 56.6 -61.8 -36.2 -10.1 42.1 4.4 78 79 A S H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.869 107.6 46.4 -62.2 -41.9 -9.5 40.7 0.9 79 80 A E H > S+ 0 0 84 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.837 110.9 52.4 -69.2 -38.2 -8.7 44.2 -0.4 80 81 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.868 104.9 55.7 -64.7 -39.2 -6.3 44.9 2.5 81 82 A M H X S+ 0 0 58 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.782 102.6 58.8 -63.3 -27.8 -4.5 41.6 1.8 82 83 A K H X S+ 0 0 139 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.908 107.2 43.8 -69.6 -42.1 -3.9 42.9 -1.7 83 84 A Y H X S+ 0 0 104 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.898 111.6 53.8 -70.3 -40.2 -2.1 46.0 -0.5 84 85 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 34,-0.2 0.929 109.4 48.0 -59.0 -45.8 -0.0 44.1 2.0 85 86 A T H X S+ 0 0 65 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.860 110.3 52.9 -62.3 -37.3 1.1 41.7 -0.7 86 87 A S H X S+ 0 0 72 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.920 111.1 46.3 -63.9 -44.6 2.0 44.6 -2.9 87 88 A L H < S+ 0 0 13 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.795 110.1 53.5 -68.6 -31.3 4.1 46.1 -0.2 88 89 A N H < S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.8 40.9 -69.2 -42.3 5.8 42.8 0.5 89 90 A E H < S+ 0 0 153 -4,-2.1 2,-1.4 -5,-0.2 -2,-0.2 0.600 88.8 99.7 -81.9 -13.3 6.8 42.5 -3.1 90 91 A D >< - 0 0 60 -4,-1.1 3,-2.0 1,-0.2 -1,-0.1 -0.619 59.0-163.7 -79.2 93.6 7.7 46.2 -3.5 91 92 A S T 3 S+ 0 0 85 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.0 0.678 83.7 62.0 -50.8 -23.8 11.5 45.8 -3.2 92 93 A T T 3 S+ 0 0 70 -3,-0.1 2,-0.7 -57,-0.1 -1,-0.3 0.771 87.3 80.6 -77.6 -25.4 11.9 49.6 -2.6 93 94 A V < + 0 0 1 -3,-2.0 -56,-0.1 -6,-0.2 3,-0.1 -0.750 54.8 177.1 -85.5 114.0 9.8 49.5 0.6 94 95 A H + 0 0 14 -58,-1.4 2,-0.4 -2,-0.7 -57,-0.2 0.885 67.1 13.6 -84.2 -45.9 12.0 48.2 3.4 95 96 A G E +m 37 0B 0 -59,-2.0 -57,-1.6 27,-0.1 2,-0.3 -0.998 66.6 171.7-136.8 138.7 9.6 48.5 6.3 96 97 A F E -m 38 0B 0 25,-2.2 27,-0.5 -2,-0.4 28,-0.4 -0.964 7.8-165.6-142.2 160.2 5.8 48.9 6.5 97 98 A L E -m 39 0B 2 -59,-2.4 -57,-3.3 -2,-0.3 2,-0.6 -0.965 22.6-127.5-144.8 159.4 3.0 48.8 9.0 98 99 A V E -m 40 0B 4 -2,-0.3 2,-0.2 -59,-0.2 -57,-0.2 -0.955 33.5-130.9-109.0 114.2 -0.7 48.6 9.4 99 100 A Q - 0 0 4 -59,-2.9 -57,-0.4 -2,-0.6 -51,-0.0 -0.513 39.1-101.3 -64.6 132.6 -2.0 51.4 11.6 100 101 A L S S+ 0 0 40 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.827 89.0 37.2-115.8 153.8 -4.3 50.1 14.3 101 102 A P S S- 0 0 64 0, 0.0 -56,-0.2 0, 0.0 -59,-0.1 0.547 81.5-130.3 -82.1 154.1 -7.2 49.9 15.0 102 103 A L - 0 0 32 -2,-0.1 2,-0.7 6,-0.1 -59,-0.1 -0.454 13.7-150.0 -68.3 135.5 -8.6 49.2 11.6 103 104 A D + 0 0 32 -61,-2.3 2,-0.3 -2,-0.1 -28,-0.2 -0.832 42.6 130.4-111.8 90.7 -11.6 51.5 10.8 104 105 A S - 0 0 23 -2,-0.7 -30,-0.2 2,-0.2 -31,-0.1 -0.971 59.9-135.6-139.8 152.9 -13.9 49.6 8.5 105 106 A E S S+ 0 0 123 -32,-2.5 2,-0.2 -2,-0.3 -31,-0.1 0.584 90.8 73.8 -80.9 -12.0 -17.6 48.7 8.3 106 107 A N S S- 0 0 63 -33,-0.6 2,-0.5 -31,-0.5 -2,-0.2 -0.639 95.4-101.3 -99.6 160.3 -16.7 45.2 7.4 107 108 A S + 0 0 125 -2,-0.2 -30,-0.4 2,-0.0 2,-0.4 -0.700 43.3 179.5 -81.5 124.5 -15.3 42.5 9.7 108 109 A I - 0 0 25 -2,-0.5 2,-0.9 -4,-0.1 -6,-0.1 -0.998 28.8-129.4-128.7 130.7 -11.5 42.2 9.2 109 110 A N > - 0 0 73 -2,-0.4 4,-1.8 1,-0.2 3,-0.3 -0.735 17.8-161.2 -82.7 108.5 -9.4 39.8 11.1 110 111 A T H > S+ 0 0 57 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.867 86.5 52.7 -59.3 -40.1 -6.6 41.9 12.5 111 112 A E H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 110.0 48.3 -66.2 -34.5 -4.2 38.9 13.2 112 113 A E H 4 S+ 0 0 97 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.864 113.9 46.6 -71.6 -39.1 -4.6 37.5 9.6 113 114 A V H >< S+ 0 0 0 -4,-1.8 3,-1.0 2,-0.2 4,-0.4 0.932 116.3 43.9 -67.8 -47.7 -3.9 41.0 8.1 114 115 A I H >< S+ 0 0 10 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.876 111.1 55.1 -65.2 -40.7 -0.9 41.7 10.3 115 116 A N T 3< S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.481 94.2 68.5 -74.0 -2.4 0.5 38.1 9.8 116 117 A A T < S+ 0 0 31 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.682 79.1 102.6 -86.2 -19.5 0.4 38.6 6.1 117 118 A I S < S- 0 0 5 -3,-1.3 5,-0.1 -4,-0.4 -32,-0.1 -0.407 86.4-110.6 -64.6 133.0 3.2 41.1 6.5 118 119 A A >> - 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0 0 0 -3,-1.3 31,-0.5 1,-0.1 2,-0.2 -0.164 53.4-144.5 -55.5 142.8 21.3 12.9 5.7 363 1077 B T > - 0 0 49 29,-0.1 4,-1.8 28,-0.1 3,-0.3 -0.580 27.1-101.4-102.9 171.7 22.0 16.5 4.9 364 1078 B E H > S+ 0 0 59 30,-0.4 4,-2.5 1,-0.2 5,-0.2 0.880 118.8 57.3 -61.6 -40.9 19.9 19.6 5.8 365 1079 B S H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.847 106.0 49.7 -60.6 -35.9 18.3 19.9 2.4 366 1080 B E H > S+ 0 0 85 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.947 109.5 50.0 -69.7 -46.9 16.9 16.4 2.6 367 1081 B V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.923 112.0 50.3 -55.8 -42.4 15.5 16.9 6.0 368 1082 B M H X S+ 0 0 58 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 105.6 55.3 -63.7 -40.5 13.9 20.1 4.6 369 1083 B K H X S+ 0 0 146 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.905 109.0 48.2 -59.5 -42.6 12.5 18.3 1.6 370 1084 B Y H X S+ 0 0 90 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.905 109.7 51.9 -65.5 -40.4 10.7 15.9 3.9 371 1085 B I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 34,-0.2 0.934 111.7 46.6 -62.6 -43.7 9.3 18.7 6.0 372 1086 B T H X S+ 0 0 65 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.929 113.2 49.2 -62.3 -45.4 7.9 20.4 3.0 373 1087 B S H X S+ 0 0 54 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.860 111.7 48.9 -63.3 -36.9 6.4 17.2 1.6 374 1088 B L H < S+ 0 0 9 -4,-2.6 -1,-0.2 2,-0.2 6,-0.2 0.888 109.7 52.5 -69.1 -39.3 4.8 16.5 5.0 375 1089 B N H < S+ 0 0 25 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.956 113.9 43.1 -59.1 -48.4 3.5 20.0 5.0 376 1090 B E H < S+ 0 0 148 -4,-2.6 2,-0.9 -5,-0.1 -1,-0.2 0.651 88.6 101.4 -71.3 -22.3 1.9 19.4 1.6 377 1091 B D >< - 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