==== 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 1DIG . COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE DEHYDROGENASE / . 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) . 24992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 73.1 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 . 53 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 33.2 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 2 0 2 0 0 0 3 0 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 0 133 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.5 11.9 65.6 46.7 2 3 A P - 0 0 76 0, 0.0 251,-0.2 0, 0.0 3,-0.1 -0.251 360.0 -79.0 -79.2 174.5 10.1 64.2 43.7 3 4 A A - 0 0 8 249,-2.2 254,-0.3 1,-0.1 253,-0.2 -0.326 51.4 -96.6 -68.8 149.6 11.3 61.6 41.3 4 5 A E E -a 257 0A 126 252,-3.1 254,-2.2 1,-0.1 2,-0.5 -0.457 45.0-119.8 -65.4 137.5 13.7 62.4 38.5 5 6 A I E -a 258 0A 86 252,-0.2 2,-1.2 -2,-0.1 254,-0.2 -0.742 11.1-142.4 -89.3 125.2 11.7 63.0 35.3 6 7 A L - 0 0 8 252,-2.7 2,-1.6 -2,-0.5 3,-0.1 -0.745 18.3-152.3 -86.5 95.8 12.4 60.8 32.3 7 8 A N > + 0 0 48 -2,-1.2 4,-2.6 1,-0.2 3,-0.5 -0.541 19.1 178.2 -75.1 87.1 12.1 63.3 29.5 8 9 A G H > S+ 0 0 0 -2,-1.6 4,-2.3 255,-0.8 256,-0.2 0.777 79.1 58.5 -60.3 -28.6 11.0 61.2 26.6 9 10 A K H > S+ 0 0 139 254,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.904 111.5 39.5 -70.3 -38.8 10.8 64.3 24.4 10 11 A E H > S+ 0 0 114 -3,-0.5 4,-1.4 253,-0.2 -2,-0.2 0.898 117.3 49.3 -75.5 -40.6 14.5 65.1 24.9 11 12 A I H X S+ 0 0 11 -4,-2.6 4,-1.7 1,-0.2 3,-0.2 0.904 111.7 48.1 -65.5 -41.0 15.7 61.5 24.8 12 13 A S H X S+ 0 0 1 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.843 106.6 58.6 -68.6 -32.1 13.8 60.8 21.6 13 14 A A H X S+ 0 0 40 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.849 106.7 47.6 -64.0 -36.0 15.2 64.0 20.1 14 15 A Q H X S+ 0 0 118 -4,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.864 112.5 48.5 -72.3 -39.5 18.7 62.7 20.7 15 16 A I H X S+ 0 0 7 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.942 110.8 50.5 -65.9 -47.5 17.9 59.3 19.1 16 17 A R H X S+ 0 0 70 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.854 109.7 51.3 -58.4 -37.2 16.3 61.0 16.1 17 18 A A H X S+ 0 0 50 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.899 111.1 47.8 -66.9 -41.0 19.4 63.1 15.7 18 19 A R H X S+ 0 0 89 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.918 112.9 48.7 -64.4 -45.6 21.6 60.0 15.8 19 20 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.886 107.3 55.0 -62.7 -41.6 19.3 58.2 13.3 20 21 A K H X S+ 0 0 106 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 109.1 47.7 -59.2 -43.8 19.4 61.2 10.9 21 22 A N H X S+ 0 0 94 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.843 110.8 51.5 -66.7 -34.4 23.2 61.2 10.8 22 23 A Q H X S+ 0 0 79 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.914 110.7 48.2 -68.1 -42.1 23.2 57.4 10.2 23 24 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.879 110.5 52.0 -65.0 -39.0 20.8 57.8 7.3 24 25 A T H X S+ 0 0 60 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.885 111.3 46.2 -64.9 -40.6 22.9 60.6 5.9 25 26 A Q H X S+ 0 0 103 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.853 109.7 54.8 -69.6 -36.8 26.0 58.4 6.0 26 27 A L H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.896 108.1 48.8 -63.4 -40.6 24.2 55.5 4.5 27 28 A K H < S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.2 6,-0.2 0.770 109.4 53.6 -69.6 -26.6 23.2 57.7 1.6 28 29 A E H < S+ 0 0 139 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.710 110.1 46.9 -78.3 -25.3 26.8 58.8 1.3 29 30 A Q H < S+ 0 0 128 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.844 130.5 21.3 -81.8 -38.4 27.9 55.2 1.1 30 31 A V S >< S- 0 0 59 -4,-2.2 3,-2.0 -5,-0.1 -1,-0.3 -0.748 85.0-153.5-132.3 81.3 25.2 54.3 -1.5 31 32 A P T 3 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.315 82.4 27.1 -56.7 135.0 24.1 57.5 -3.3 32 33 A G T 3 S+ 0 0 74 1,-0.4 2,-0.3 -5,-0.1 -5,-0.1 0.016 90.8 119.9 100.4 -29.0 20.5 57.1 -4.6 33 34 A F < - 0 0 25 -3,-2.0 -1,-0.4 -6,-0.2 -3,-0.1 -0.547 41.0-175.2 -72.1 133.3 19.6 54.6 -1.9 34 35 A T - 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 30,-0.1 -0.980 25.1-128.5-136.9 119.3 16.7 55.7 0.3 35 36 A P - 0 0 0 0, 0.0 30,-3.1 0, 0.0 2,-0.4 -0.464 33.6-158.4 -62.5 133.6 15.3 53.9 3.3 36 37 A R E -l 65 0B 45 28,-0.2 59,-1.6 241,-0.2 58,-1.5 -0.975 17.1-175.7-127.4 135.2 11.5 53.6 2.8 37 38 A L E -lm 66 95B 0 28,-3.0 30,-2.5 -2,-0.4 2,-0.4 -0.968 8.6-160.4-123.3 139.5 8.7 53.1 5.3 38 39 A A E -lm 67 96B 0 57,-1.8 59,-2.0 -2,-0.4 2,-0.5 -0.967 3.5-157.7-124.5 138.1 5.0 52.7 4.4 39 40 A I E -lm 68 97B 0 28,-3.0 30,-2.7 -2,-0.4 2,-0.6 -0.964 7.9-158.8-117.0 116.2 2.0 53.1 6.7 40 41 A L E -lm 69 98B 0 57,-3.1 59,-2.4 -2,-0.5 2,-0.4 -0.845 13.1-176.5 -98.8 122.1 -1.2 51.4 5.7 41 42 A Q E -l 70 0B 4 28,-3.2 30,-3.2 -2,-0.6 2,-0.5 -0.936 15.4-159.6-121.0 142.0 -4.4 52.8 7.2 42 43 A V E -l 71 0B 3 -2,-0.4 61,-2.5 57,-0.4 3,-0.2 -0.984 66.4 -1.7-119.1 119.5 -8.0 51.6 6.9 43 44 A G S S- 0 0 1 28,-3.0 61,-0.1 -2,-0.5 -2,-0.1 -0.606 85.2 -86.6 101.6-161.5 -10.7 54.2 7.6 44 45 A N + 0 0 93 -2,-0.2 -1,-0.1 59,-0.1 2,-0.1 -0.176 49.0 169.9-148.7 47.5 -10.3 57.8 8.6 45 46 A R > - 0 0 93 -3,-0.2 4,-2.0 56,-0.2 5,-0.1 -0.381 33.5-137.5 -65.6 136.5 -10.0 58.0 12.5 46 47 A D H > S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.902 103.7 47.3 -61.3 -42.3 -9.1 61.5 13.8 47 48 A D H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 111.3 50.7 -67.3 -40.2 -6.6 60.1 16.3 48 49 A S H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 106.8 55.8 -65.6 -34.5 -5.0 57.7 13.8 49 50 A N H X S+ 0 0 31 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.896 110.2 44.5 -64.9 -41.1 -4.6 60.7 11.3 50 51 A L H X S+ 0 0 114 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.878 113.1 51.2 -70.4 -39.3 -2.6 62.7 14.0 51 52 A Y H X S+ 0 0 32 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.897 111.2 47.4 -64.4 -42.7 -0.5 59.7 15.0 52 53 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.919 108.2 55.8 -66.2 -42.3 0.4 58.9 11.4 53 54 A N H X S+ 0 0 88 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.890 106.5 50.6 -58.3 -39.1 1.3 62.6 10.8 54 55 A V H X S+ 0 0 65 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.934 111.9 47.4 -63.5 -46.1 3.7 62.5 13.7 55 56 A K H X S+ 0 0 10 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 112.3 48.9 -62.1 -44.3 5.4 59.4 12.3 56 57 A L H X S+ 0 0 38 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.917 111.9 50.5 -62.3 -41.6 5.6 60.9 8.8 57 58 A K H X S+ 0 0 130 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.845 110.6 47.0 -64.9 -39.4 7.1 64.1 10.3 58 59 A A H X S+ 0 0 7 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.869 113.0 51.5 -70.8 -35.0 9.8 62.2 12.3 59 60 A A H >X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-1.7 0.963 107.8 49.3 -64.8 -55.6 10.6 60.1 9.2 60 61 A E H 3<5S+ 0 0 157 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.900 110.7 52.0 -51.3 -44.5 11.1 63.1 6.9 61 62 A E H 3<5S+ 0 0 91 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.772 110.6 47.4 -66.6 -26.0 13.3 64.8 9.5 62 63 A I H <<5S- 0 0 3 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.690 120.3-107.4 -88.8 -17.9 15.5 61.6 9.7 63 64 A G T <5S+ 0 0 22 -4,-1.7 2,-0.3 -3,-0.4 -3,-0.2 0.559 72.5 139.3 102.5 10.4 15.7 61.3 6.0 64 65 A I < - 0 0 7 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.696 54.5-125.8 -88.3 138.4 13.5 58.3 5.6 65 66 A K E -l 36 0B 108 -30,-3.1 -28,-3.0 -2,-0.3 2,-0.5 -0.779 32.0-167.1 -85.6 116.5 11.0 58.2 2.7 66 67 A A E -l 37 0B 35 -2,-0.7 2,-0.4 -30,-0.2 -28,-0.2 -0.922 8.4-165.9-113.9 129.8 7.5 57.6 4.2 67 68 A T E -l 38 0B 34 -30,-2.5 -28,-3.0 -2,-0.5 2,-0.5 -0.908 5.3-156.1-113.7 135.8 4.4 56.7 2.2 68 69 A H E -l 39 0B 62 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.952 7.5-173.3-115.5 122.0 0.9 56.9 3.6 69 70 A I E -l 40 0B 38 -30,-2.7 -28,-3.2 -2,-0.5 2,-0.5 -0.975 4.7-170.3-114.8 121.0 -1.9 54.7 2.1 70 71 A K E -l 41 0B 92 -2,-0.5 -28,-0.2 -30,-0.2 -30,-0.1 -0.955 3.5-163.6-117.4 115.8 -5.4 55.4 3.4 71 72 A L E -l 42 0B 7 -30,-3.2 -28,-3.0 -2,-0.5 -2,-0.0 -0.681 25.5-104.8 -96.0 149.9 -8.2 53.0 2.4 72 73 A P > - 0 0 77 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.141 30.0-107.3 -67.7 166.4 -11.9 53.8 2.7 73 74 A R T 3 S+ 0 0 111 1,-0.3 32,-2.8 -31,-0.1 33,-0.5 0.658 116.2 67.6 -68.8 -16.7 -14.2 52.4 5.5 74 75 A T T 3 S+ 0 0 82 30,-0.2 -1,-0.3 31,-0.1 30,-0.1 0.450 75.2 129.1 -80.7 -3.7 -15.9 50.1 2.9 75 76 A T < - 0 0 2 -3,-1.5 31,-0.5 28,-0.2 2,-0.2 -0.230 48.1-146.9 -57.8 137.7 -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 -0.615 26.5-110.8-101.1 165.8 -12.8 44.4 3.0 77 78 A E H > S+ 0 0 49 30,-0.4 4,-2.1 1,-0.2 5,-0.1 0.881 120.3 58.0 -62.1 -36.4 -10.2 42.1 4.5 78 79 A S H > S+ 0 0 76 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.871 106.9 46.3 -60.6 -41.2 -9.7 40.8 1.0 79 80 A E H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.848 109.9 52.6 -70.9 -37.9 -8.7 44.2 -0.3 80 81 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.894 105.6 56.8 -64.0 -38.7 -6.4 45.0 2.6 81 82 A M H X S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.799 102.1 56.3 -62.4 -30.6 -4.6 41.7 1.9 82 83 A K H X S+ 0 0 136 -4,-0.8 4,-2.0 -3,-0.2 -1,-0.2 0.934 109.0 44.2 -68.7 -46.6 -4.0 42.9 -1.7 83 84 A Y H X S+ 0 0 105 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.886 111.7 53.3 -64.8 -40.9 -2.1 46.0 -0.5 84 85 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 34,-0.2 0.919 109.5 48.8 -59.7 -43.9 -0.2 44.1 2.1 85 86 A T H X S+ 0 0 64 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.894 110.9 51.1 -63.0 -39.5 1.0 41.7 -0.6 86 87 A S H X S+ 0 0 72 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.902 111.5 46.9 -64.2 -42.9 1.9 44.6 -2.8 87 88 A L H < S+ 0 0 12 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.794 110.0 53.4 -69.1 -31.8 4.0 46.2 -0.0 88 89 A N H < S+ 0 0 39 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.891 115.3 41.2 -68.5 -39.7 5.6 42.8 0.7 89 90 A E H < S+ 0 0 147 -4,-2.0 2,-1.1 -5,-0.2 -2,-0.2 0.663 87.4 102.1 -83.9 -18.3 6.7 42.6 -2.9 90 91 A D >< - 0 0 57 -4,-1.4 3,-2.1 1,-0.2 -1,-0.0 -0.554 57.7-161.7 -72.6 101.0 7.7 46.2 -3.4 91 92 A S T 3 S+ 0 0 82 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.734 86.0 61.9 -55.4 -25.7 11.5 46.0 -3.2 92 93 A T T 3 S+ 0 0 68 -57,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.643 88.4 81.0 -78.0 -15.1 11.7 49.8 -2.6 93 94 A V < + 0 0 2 -3,-2.1 -56,-0.1 -6,-0.2 3,-0.1 -0.854 52.4 175.9 -95.5 115.9 9.8 49.4 0.7 94 95 A H + 0 0 11 -58,-1.5 2,-0.3 -2,-0.7 -57,-0.2 0.785 69.3 11.2 -88.8 -32.2 12.0 48.2 3.5 95 96 A G E +m 37 0B 0 -59,-1.6 -57,-1.8 27,-0.1 -1,-0.3 -0.968 64.9 173.0-152.6 130.4 9.5 48.4 6.3 96 97 A F E -mn 38 122B 0 25,-2.2 27,-0.6 -2,-0.3 28,-0.5 -0.898 7.0-166.9-133.3 164.9 5.8 48.9 6.5 97 98 A L E -m 39 0B 0 -59,-2.0 -57,-3.1 -2,-0.3 2,-0.6 -0.976 21.8-126.3-148.5 158.4 3.0 48.8 9.2 98 99 A V E -m 40 0B 1 -2,-0.3 2,-0.2 -59,-0.2 -57,-0.2 -0.959 32.0-127.7-110.5 118.3 -0.7 48.7 9.5 99 100 A Q - 0 0 6 -59,-2.4 -57,-0.4 -2,-0.6 -51,-0.0 -0.477 38.8-104.0 -66.5 130.3 -2.1 51.4 11.7 100 101 A L S S+ 0 0 45 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.849 89.5 38.2-112.5 148.9 -4.4 50.1 14.4 101 102 A P S S- 0 0 64 0, 0.0 -56,-0.2 0, 0.0 2,-0.2 0.509 80.1-134.2 -85.9 151.8 -7.3 49.9 15.0 102 103 A L - 0 0 29 6,-0.1 2,-0.7 -2,-0.1 -59,-0.2 -0.464 13.0-150.6 -66.8 131.6 -8.7 49.2 11.6 103 104 A D + 0 0 31 -61,-2.5 2,-0.3 -2,-0.2 -28,-0.2 -0.770 41.4 134.3-109.8 85.2 -11.7 51.5 10.9 104 105 A S - 0 0 23 -2,-0.7 -30,-0.2 2,-0.2 -31,-0.1 -0.898 58.7-135.0-128.8 158.5 -14.0 49.5 8.5 105 106 A E S S+ 0 0 128 -32,-2.8 2,-0.3 -2,-0.3 -31,-0.1 0.543 91.9 68.8 -87.6 -8.8 -17.7 48.8 8.3 106 107 A N S S- 0 0 64 -33,-0.5 2,-0.3 -31,-0.5 -2,-0.2 -0.752 97.6 -97.9-107.6 157.2 -16.8 45.2 7.5 107 108 A S - 0 0 121 -2,-0.3 -30,-0.4 2,-0.0 2,-0.4 -0.581 41.9-177.5 -75.6 128.1 -15.3 42.6 9.8 108 109 A I - 0 0 22 -2,-0.3 2,-1.0 -32,-0.1 -6,-0.1 -0.987 27.5-130.5-131.4 120.1 -11.6 42.3 9.3 109 110 A N > - 0 0 77 -2,-0.4 4,-1.9 1,-0.2 3,-0.2 -0.618 19.7-163.1 -72.9 105.0 -9.5 39.8 11.2 110 111 A T H > S+ 0 0 54 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.854 85.1 53.9 -59.0 -40.3 -6.6 41.9 12.4 111 112 A E H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 109.8 48.5 -64.8 -37.4 -4.3 39.0 13.3 112 113 A E H 4 S+ 0 0 99 -3,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.883 113.3 46.9 -68.0 -39.6 -4.7 37.6 9.8 113 114 A V H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.945 115.8 44.8 -66.1 -48.4 -4.0 41.0 8.2 114 115 A I H >< S+ 0 0 9 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.848 110.3 55.1 -65.0 -36.2 -1.0 41.6 10.4 115 116 A N T 3< S+ 0 0 55 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.467 94.9 68.2 -79.0 -0.1 0.3 38.1 9.9 116 117 A A T < S+ 0 0 31 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.615 79.1 102.5 -88.9 -15.5 0.3 38.6 6.2 117 118 A I S < S- 0 0 5 -3,-1.1 5,-0.1 -4,-0.4 -32,-0.1 -0.470 85.6-110.6 -70.8 134.9 3.1 41.1 6.6 118 119 A A > - 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