==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-FEB-09 3GE9 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE THYX; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR W.-C.WANG,J.-S.LIU,C.-M.CHANG . 216 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 2 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 1 0 1 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 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 E 0 0 154 0, 0.0 97,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.1 -0.9 -13.5 -15.2 2 4 A Q B -a 98 0A 60 95,-0.2 2,-0.3 97,-0.1 97,-0.2 -0.611 360.0-172.6 -82.3 134.9 -4.2 -15.5 -14.9 3 5 A V - 0 0 29 95,-2.4 97,-0.5 -2,-0.3 2,-0.3 -0.937 11.7-140.7-125.1 151.1 -4.3 -19.1 -16.1 4 6 A K - 0 0 130 -2,-0.3 2,-0.1 95,-0.1 70,-0.1 -0.719 35.9 -82.9-106.8 160.1 -7.1 -21.6 -16.4 5 7 A L + 0 0 33 -2,-0.3 2,-0.4 68,-0.1 68,-0.3 -0.372 44.4 178.3 -60.7 129.6 -7.3 -25.3 -15.7 6 8 A S E -C 72 0B 48 66,-2.2 66,-2.9 -2,-0.1 2,-0.5 -0.937 4.8-173.0-136.4 116.8 -6.0 -27.6 -18.5 7 9 A V E -C 71 0B 6 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.934 3.8-172.7-111.5 126.5 -5.9 -31.3 -18.0 8 10 A E E -C 70 0B 104 62,-2.1 62,-2.9 -2,-0.5 2,-0.8 -0.977 23.1-134.4-123.7 128.2 -4.2 -33.6 -20.6 9 11 A L E +C 69 0B 55 -2,-0.4 60,-0.2 60,-0.2 3,-0.1 -0.712 33.1 165.6 -78.4 111.8 -4.3 -37.4 -20.8 10 12 A I E + 0 0 100 58,-2.3 2,-0.3 -2,-0.8 59,-0.2 0.595 57.5 31.5-106.9 -15.9 -0.6 -38.3 -21.5 11 13 A A E +C 68 0B 39 57,-1.4 57,-2.3 2,-0.0 2,-0.3 -0.997 52.7 161.9-148.6 142.5 -0.6 -42.0 -20.7 12 14 A C E -C 67 0B 57 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.917 48.7 -80.6-144.9 167.7 -2.9 -45.0 -20.8 13 15 A S - 0 0 25 53,-0.6 2,-0.6 -2,-0.3 17,-0.4 -0.628 35.0-152.4 -80.1 121.9 -2.4 -48.8 -20.7 14 16 A S - 0 0 115 -2,-0.5 2,-0.4 15,-0.2 -1,-0.0 -0.848 19.1-152.5 -91.7 123.9 -1.4 -50.4 -24.0 15 17 A F + 0 0 30 -2,-0.6 14,-0.2 2,-0.0 15,-0.1 -0.793 22.5 173.6-107.2 138.6 -2.6 -54.1 -24.1 16 18 A T - 0 0 118 -2,-0.4 3,-0.1 12,-0.1 -2,-0.0 -0.972 26.7-134.2-136.6 124.6 -1.2 -57.1 -25.9 17 19 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 16,-0.0 -0.386 33.4 -95.2 -73.2 154.2 -2.7 -60.6 -25.3 18 20 A P > - 0 0 52 0, 0.0 3,-0.5 0, 0.0 5,-0.2 -0.465 32.6-126.3 -66.5 144.9 -0.3 -63.6 -24.8 19 21 A A T 3 S+ 0 0 109 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.880 104.6 46.0 -60.5 -44.8 0.2 -65.5 -28.1 20 22 A D T 3 S+ 0 0 146 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.636 89.9 97.6 -79.3 -16.8 -0.8 -69.0 -26.8 21 23 A V S < S- 0 0 60 -3,-0.5 2,-1.3 1,-0.1 0, 0.0 -0.619 73.6-136.1 -76.4 127.6 -4.0 -67.8 -25.0 22 24 A E + 0 0 196 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.673 58.7 117.8 -87.6 88.5 -7.1 -68.4 -27.2 23 25 A W - 0 0 51 -2,-1.3 2,-0.3 -5,-0.2 -2,-0.1 -0.966 34.8-178.8-161.3 132.8 -8.9 -65.1 -26.7 24 26 A S - 0 0 113 -2,-0.3 2,-0.3 -7,-0.0 -2,-0.0 -0.967 6.4-170.3-136.0 150.2 -10.1 -62.1 -28.7 25 27 A T - 0 0 34 -2,-0.3 20,-0.1 2,-0.1 7,-0.1 -0.948 29.1-130.2-141.4 160.0 -11.9 -58.8 -27.9 26 28 A D S S+ 0 0 110 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.756 85.8 67.5 -80.3 -27.3 -13.6 -55.8 -29.6 27 29 A V S S- 0 0 32 2,-0.1 2,-0.4 4,-0.1 -2,-0.1 -0.536 70.4-137.0 -99.3 161.7 -11.8 -53.0 -27.7 28 30 A E - 0 0 171 -2,-0.2 2,-0.4 4,-0.0 3,-0.3 -0.968 58.4 -6.7-122.1 130.5 -8.1 -51.9 -27.7 29 31 A G S >> S+ 0 0 14 -2,-0.4 4,-1.5 -14,-0.2 3,-0.6 -0.778 116.3 9.3 103.9-134.6 -6.0 -50.9 -24.7 30 32 A A H 3> S+ 0 0 4 -2,-0.4 4,-1.9 -17,-0.4 -1,-0.2 0.784 125.8 52.1 -61.5 -35.3 -6.8 -50.5 -21.1 31 33 A E H 3> S+ 0 0 9 -3,-0.3 4,-1.4 165,-0.2 -1,-0.2 0.788 108.2 51.9 -74.4 -29.1 -10.4 -51.9 -21.3 32 34 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.812 108.7 53.1 -70.8 -33.1 -9.1 -55.1 -23.0 33 35 A L H X S+ 0 0 39 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.908 108.7 47.2 -67.0 -45.8 -6.6 -55.4 -20.1 34 36 A V H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.846 113.1 50.9 -64.4 -35.0 -9.3 -55.2 -17.4 35 37 A E H X S+ 0 0 4 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.890 110.5 47.9 -68.7 -41.8 -11.3 -57.7 -19.4 36 38 A F H X S+ 0 0 52 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 110.8 51.3 -63.4 -45.7 -8.3 -60.1 -19.6 37 39 A A H < S+ 0 0 15 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.818 111.2 49.4 -60.9 -34.2 -7.6 -59.7 -15.9 38 40 A G H >< S+ 0 0 2 -4,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.918 114.1 42.2 -70.6 -47.6 -11.3 -60.6 -15.2 39 41 A R H >< S+ 0 0 79 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.736 103.0 69.6 -71.7 -24.9 -11.5 -63.7 -17.3 40 42 A A T 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.620 85.0 70.1 -70.0 -14.4 -8.0 -64.8 -16.1 41 43 A C T < 0 0 73 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.701 360.0 360.0 -70.7 -21.4 -9.6 -65.5 -12.7 42 44 A Y < 0 0 234 -3,-1.5 -1,-0.2 -4,-0.2 -4,-0.0 -0.937 360.0 360.0-127.5 360.0 -11.4 -68.4 -14.3 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 55 A A 0 0 118 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -58.8 -20.0 -61.6 -24.1 45 56 A S > - 0 0 53 -20,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.327 360.0-101.0 -84.3 171.7 -18.5 -58.4 -25.5 46 57 A N H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 121.4 46.0 -57.5 -52.8 -16.1 -56.0 -23.7 47 58 A A H > S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.806 113.8 49.8 -64.1 -33.3 -18.8 -53.4 -22.8 48 59 A A H > S+ 0 0 48 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.829 113.5 46.9 -71.2 -34.3 -21.1 -56.1 -21.6 49 60 A Y H X S+ 0 0 41 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.867 110.5 49.3 -77.6 -39.5 -18.4 -57.7 -19.5 50 61 A L H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.756 106.8 57.4 -72.7 -26.2 -17.1 -54.5 -17.8 51 62 A R H X S+ 0 0 195 -4,-1.0 4,-1.9 -5,-0.2 -1,-0.2 0.847 107.6 48.3 -67.9 -36.1 -20.7 -53.5 -16.9 52 63 A H H X S+ 0 0 105 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.843 107.4 54.7 -72.9 -36.1 -21.0 -56.9 -15.1 53 64 A I H X>S+ 0 0 7 -4,-1.6 5,-2.1 1,-0.2 4,-1.0 0.920 113.7 41.9 -59.8 -45.8 -17.6 -56.3 -13.2 54 65 A M H <5S+ 0 0 39 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.857 111.2 56.5 -70.1 -38.4 -19.0 -52.9 -12.0 55 66 A E H <5S+ 0 0 156 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.5 38.6 -60.5 -47.3 -22.4 -54.3 -11.2 56 67 A V H <5S- 0 0 102 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.674 112.5-126.3 -77.7 -18.5 -21.0 -57.0 -8.9 57 68 A G T <5 + 0 0 46 -4,-1.0 2,-1.2 -5,-0.2 -3,-0.2 0.854 54.0 152.8 76.0 38.1 -18.5 -54.5 -7.6 58 69 A H > < + 0 0 88 -5,-2.1 3,-1.1 1,-0.2 4,-0.2 -0.640 9.1 159.6 -93.3 75.3 -15.2 -56.3 -8.2 59 70 A T G > + 0 0 42 -2,-1.2 3,-0.9 1,-0.2 4,-0.3 0.517 52.2 86.6 -79.2 -7.4 -13.2 -53.1 -8.5 60 71 A A G > S+ 0 0 37 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.705 83.2 61.8 -63.7 -20.9 -9.9 -54.9 -7.8 61 72 A L G X S+ 0 0 12 -3,-1.1 3,-1.3 1,-0.2 4,-0.3 0.776 91.2 64.5 -74.3 -29.5 -9.7 -55.7 -11.5 62 73 A L G < S+ 0 0 1 -3,-0.9 101,-1.2 1,-0.2 102,-0.4 0.581 83.3 81.1 -70.2 -9.6 -9.6 -52.0 -12.4 63 74 A E G < S+ 0 0 84 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.599 80.8 63.0 -74.5 -12.9 -6.3 -51.8 -10.6 64 75 A H S < S+ 0 0 106 -3,-1.3 2,-0.4 98,-0.1 -1,-0.2 0.829 90.6 74.1 -81.5 -34.1 -4.4 -53.2 -13.6 65 76 A A - 0 0 0 -3,-0.4 98,-2.2 -4,-0.3 2,-0.3 -0.670 67.4-171.0 -82.3 133.1 -5.3 -50.3 -16.0 66 77 A N E - D 0 162B 68 -2,-0.4 -53,-0.6 96,-0.3 2,-0.3 -0.905 10.3-168.6-124.5 153.1 -3.4 -47.0 -15.4 67 78 A A E -CD 12 161B 0 94,-2.0 94,-1.4 -2,-0.3 2,-0.4 -0.998 8.2-151.8-140.9 142.1 -3.7 -43.5 -16.7 68 79 A T E -CD 11 160B 23 -57,-2.3 -58,-2.3 -2,-0.3 -57,-1.4 -0.949 9.3-163.0-118.8 132.9 -1.5 -40.4 -16.4 69 80 A M E -CD 9 159B 0 90,-2.8 90,-2.7 -2,-0.4 2,-0.7 -0.924 13.6-152.2-115.0 136.9 -2.6 -36.8 -16.4 70 81 A Y E -CD 8 158B 67 -62,-2.9 -62,-2.1 -2,-0.4 2,-0.5 -0.941 25.0-166.2-100.9 109.8 -0.6 -33.6 -17.0 71 82 A I E +CD 7 157B 0 86,-3.0 86,-2.3 -2,-0.7 2,-0.3 -0.881 11.8 173.9-106.1 122.9 -2.5 -30.9 -15.1 72 83 A R E +C 6 0B 100 -66,-2.9 -66,-2.2 -2,-0.5 84,-0.1 -0.783 59.8 37.9-113.7 164.6 -1.8 -27.2 -15.6 73 84 A G E S+ 0 0 2 -2,-0.3 2,-0.5 -68,-0.3 -1,-0.1 0.789 78.2 136.0 66.8 30.2 -3.6 -24.2 -14.1 74 85 A I E - D 0 155B 0 81,-1.0 81,-2.8 -3,-0.2 -1,-0.2 -0.943 52.5-123.8-111.3 129.1 -4.2 -25.8 -10.8 75 86 A S E > - D 0 154B 2 -2,-0.5 4,-1.8 79,-0.2 77,-0.2 -0.180 23.8-109.4 -67.1 161.5 -3.7 -23.7 -7.6 76 87 A R H > S+ 0 0 129 75,-1.3 4,-1.5 77,-1.1 76,-0.2 0.841 118.8 52.8 -59.0 -35.3 -1.3 -24.8 -4.8 77 88 A S H > S+ 0 0 49 74,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.877 109.7 45.5 -70.8 -40.5 -4.3 -25.4 -2.5 78 89 A A H > S+ 0 0 4 73,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.771 110.9 55.3 -73.1 -27.2 -6.1 -27.7 -5.0 79 90 A T H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.844 106.7 50.7 -69.2 -36.5 -2.8 -29.5 -5.6 80 91 A H H X S+ 0 0 98 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.851 109.8 49.4 -68.2 -36.8 -2.6 -30.1 -1.8 81 92 A E H < S+ 0 0 48 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.801 110.5 52.7 -69.2 -30.9 -6.1 -31.5 -1.9 82 93 A L H >< S+ 0 0 0 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.887 105.3 52.0 -70.7 -43.0 -5.0 -33.7 -4.8 83 94 A V H 3< S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.604 89.6 79.1 -74.7 -12.4 -2.0 -35.2 -3.1 84 95 A R T 3< S+ 0 0 141 -4,-0.6 2,-1.0 -5,-0.1 -1,-0.3 0.786 74.4 86.6 -59.6 -29.7 -4.1 -36.2 -0.1 85 96 A H S X S- 0 0 21 -3,-1.3 3,-1.1 -4,-0.3 -1,-0.1 -0.673 70.2-166.5 -75.6 103.3 -5.1 -39.1 -2.3 86 97 A R T 3 S+ 0 0 222 -2,-1.0 -1,-0.2 1,-0.3 -3,-0.1 0.554 72.8 68.5 -79.8 -12.1 -2.3 -41.4 -1.4 87 98 A H T 3 S+ 0 0 155 78,-0.1 75,-0.3 2,-0.1 2,-0.3 0.367 85.5 88.7 -91.6 5.7 -2.6 -44.1 -4.1 88 99 A F S < S- 0 0 12 -3,-1.1 2,-0.4 -6,-0.1 73,-0.2 -0.688 71.0-137.5 -92.3 153.6 -1.5 -41.6 -6.8 89 100 A S E -E 160 0B 83 71,-2.6 71,-2.1 -2,-0.3 2,-0.3 -0.911 26.3-158.6-105.7 143.2 2.1 -41.0 -7.8 90 101 A F E -E 159 0B 61 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.920 27.3-175.8-127.8 147.6 3.1 -37.3 -8.4 91 102 A S E -E 158 0B 80 67,-1.7 67,-2.9 -2,-0.3 2,-0.3 -0.914 25.5-172.9-134.1 112.6 5.7 -35.2 -10.1 92 103 A Q E -E 157 0B 93 -2,-0.3 2,-0.4 65,-0.2 65,-0.2 -0.720 32.7 -98.4-107.5 152.4 5.3 -31.5 -9.3 93 104 A L 0 0 102 63,-2.0 63,-0.1 -2,-0.3 -1,-0.0 -0.571 360.0 360.0 -68.6 122.6 7.0 -28.4 -10.7 94 105 A S 0 0 169 -2,-0.4 -1,-0.1 61,-0.1 -3,-0.0 -0.460 360.0 360.0 -73.2 360.0 9.7 -27.4 -8.2 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 114 A S 0 0 79 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 149.8 4.4 -15.8 -12.9 97 115 A E - 0 0 65 57,-0.2 57,-1.9 -95,-0.0 2,-0.3 -0.755 360.0-173.4-105.6 143.1 1.1 -17.7 -13.1 98 116 A V B -aB 2 153A 11 -97,-2.3 -95,-2.4 -2,-0.3 2,-0.5 -0.984 16.9-141.4-137.5 140.8 -2.0 -17.4 -10.8 99 117 A V - 0 0 12 53,-2.8 -95,-0.1 -2,-0.3 -23,-0.1 -0.918 16.5-155.8-106.9 123.3 -5.3 -19.4 -10.5 100 118 A V - 0 0 10 -2,-0.5 11,-0.0 -97,-0.5 -25,-0.0 -0.838 21.6-116.3 -99.7 128.9 -8.4 -17.3 -9.7 101 119 A P >> - 0 0 53 0, 0.0 4,-2.7 0, 0.0 3,-1.1 -0.341 24.4-120.6 -58.4 144.0 -11.4 -19.0 -8.0 102 120 A T H 3> S+ 0 0 46 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.832 111.8 58.6 -55.8 -37.8 -14.6 -19.1 -10.2 103 121 A L H 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.772 114.7 36.1 -66.3 -28.6 -16.5 -17.1 -7.6 104 122 A I H X4 S+ 0 0 44 -3,-1.1 3,-1.3 2,-0.1 7,-0.4 0.802 112.9 58.6 -89.7 -36.3 -14.0 -14.2 -7.8 105 123 A D H 3< S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.778 98.6 58.9 -65.6 -30.2 -13.3 -14.5 -11.5 106 124 A E T 3< S+ 0 0 126 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.477 98.6 67.5 -80.2 -2.8 -17.0 -13.9 -12.4 107 125 A D <> - 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