==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAY-13 4KNZ . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.NEWBY,T.T.LEE,J.FINER-MOORE,R.M.STROUD . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 15.7 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 2 0 2 2 0 0 2 1 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 5 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 1 A X > 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 150.1 102.4 20.4 8.3 2 2 A K H > + 0 0 143 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 360.0 47.5 -50.7 -49.4 101.5 23.9 7.2 3 3 A Q H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 113.5 48.9 -64.0 -39.1 100.5 25.1 10.7 4 4 A Y H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.919 111.9 46.6 -69.9 -45.4 103.6 23.7 12.3 5 5 A L H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.879 110.5 54.4 -64.9 -35.9 106.0 25.2 9.8 6 6 A E H X S+ 0 0 115 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.898 107.7 50.1 -65.9 -37.2 104.2 28.5 10.1 7 7 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.936 108.8 51.7 -63.6 -47.1 104.7 28.4 13.8 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.943 111.5 47.1 -53.2 -48.7 108.4 27.6 13.4 9 9 A Q H X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.856 110.1 53.7 -64.2 -33.9 108.8 30.6 11.1 10 10 A K H X S+ 0 0 41 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.906 108.0 49.1 -65.9 -43.9 106.9 32.8 13.5 11 11 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.936 114.4 46.6 -59.6 -45.0 109.2 31.9 16.4 12 12 A L H < S+ 0 0 32 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.905 117.6 42.1 -63.5 -40.4 112.2 32.7 14.2 13 13 A D H < S+ 0 0 115 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.836 132.1 19.1 -77.5 -31.5 110.7 36.0 12.9 14 14 A E H < S+ 0 0 128 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.477 93.5 115.9-120.6 -8.2 109.3 37.3 16.2 15 15 A G < - 0 0 19 -4,-2.3 2,-0.4 -5,-0.4 14,-0.2 -0.206 51.1-138.8 -72.8 160.0 111.1 35.4 19.0 16 16 A T E -A 28 0A 31 12,-2.5 12,-2.4 0, 0.0 2,-0.3 -0.909 25.1-108.3-114.5 143.5 113.4 36.8 21.7 17 17 A Q E +A 27 0A 174 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.573 46.1 174.8 -71.9 130.0 116.7 35.2 22.9 18 18 A K E -A 26 0A 14 8,-2.5 8,-2.6 -2,-0.3 2,-0.1 -0.970 31.5-127.5-135.4 145.5 116.3 33.9 26.4 19 19 A N - 0 0 117 -2,-0.3 2,-0.3 6,-0.2 3,-0.0 -0.469 37.4-160.9 -74.3 163.7 118.3 31.9 28.9 20 20 A D > - 0 0 17 -2,-0.1 3,-1.9 1,-0.1 370,-0.1 -0.956 33.1 -94.2-146.7 170.5 116.5 28.8 30.3 21 21 A R T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 369,-0.1 0.808 119.8 52.8 -47.6 -43.5 116.5 26.3 33.1 22 22 A T T 3 S- 0 0 28 1,-0.1 -1,-0.3 241,-0.1 242,-0.2 0.546 107.6-121.0 -78.9 -9.4 118.5 23.7 31.1 23 23 A G S < S+ 0 0 71 -3,-1.9 -2,-0.1 240,-0.1 -1,-0.1 0.575 85.4 107.1 80.4 11.3 121.4 26.2 30.3 24 24 A T S S- 0 0 40 186,-0.0 -3,-0.1 187,-0.0 -5,-0.1 0.856 73.3-131.0 -90.1 -39.5 120.8 25.7 26.5 25 25 A G - 0 0 13 185,-0.1 185,-2.7 184,-0.1 186,-0.3 0.225 21.9-151.5 91.4 140.3 119.3 29.0 25.5 26 26 A T E -AB 18 209A 6 -8,-2.6 -8,-2.5 183,-0.3 2,-0.5 -0.895 19.9-128.6-136.7 166.3 116.1 29.5 23.4 27 27 A L E -AB 17 208A 28 181,-2.3 181,-2.5 -2,-0.3 2,-0.4 -0.996 46.6-176.0-110.3 124.9 114.4 31.8 21.0 28 28 A S E -AB 16 207A 1 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.3 -0.948 29.4-172.2-135.7 145.6 110.9 32.3 22.3 29 29 A I E - B 0 206A 11 177,-2.5 177,-2.6 -2,-0.4 2,-0.5 -0.817 23.8-134.0-116.0 168.1 107.5 33.8 21.7 30 30 A F E S+ B 0 205A 8 -2,-0.3 175,-0.2 1,-0.2 174,-0.1 -0.969 70.2 15.6-128.8 115.8 104.7 33.9 24.2 31 31 A G E + 0 0 0 173,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.601 60.2 160.4 92.5 116.8 101.2 33.1 23.0 32 32 A H E - B 0 203A 23 171,-1.1 171,-2.2 -3,-0.1 2,-0.3 -0.966 14.9-165.3-155.5 156.9 100.2 31.2 19.9 33 33 A Q E + B 0 202A 44 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.984 11.5 166.6-147.6 138.8 97.1 29.3 18.7 34 34 A M E - B 0 201A 16 167,-2.1 167,-2.6 -2,-0.3 2,-0.4 -0.953 20.6-138.0-147.1 167.6 96.5 27.0 15.8 35 35 A R E - B 0 200A 88 -2,-0.3 2,-0.6 165,-0.2 165,-0.2 -0.987 7.0-166.0-138.6 127.6 93.9 24.5 14.7 36 36 A F E - B 0 199A 7 163,-2.7 163,-2.6 -2,-0.4 2,-0.8 -0.962 16.0-148.0-116.6 112.5 93.9 21.0 13.1 37 37 A N E > - B 0 198A 51 -2,-0.6 3,-2.0 161,-0.2 4,-0.4 -0.745 10.9-153.6 -77.9 109.9 90.6 19.8 11.7 38 38 A L G > S+ 0 0 6 159,-2.6 3,-0.7 -2,-0.8 -1,-0.2 0.703 89.5 66.2 -67.9 -15.3 91.0 16.1 12.4 39 39 A Q G 3 S+ 0 0 94 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.680 91.6 64.3 -76.3 -15.2 88.7 15.2 9.5 40 40 A D G < S- 0 0 103 -3,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.736 125.2 -72.3 -73.2 -22.8 91.4 16.6 7.1 41 41 A G < - 0 0 7 -3,-0.7 -1,-0.3 -4,-0.4 188,-0.2 -0.792 62.6 -55.8 144.1 168.6 93.8 13.8 8.2 42 42 A F - 0 0 3 186,-2.8 2,-2.2 -2,-0.2 137,-0.1 -0.680 51.9-127.9 -84.2 125.9 95.8 12.8 11.2 43 43 A P + 0 0 2 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.388 53.1 143.6 -84.9 69.2 98.2 15.6 12.2 44 44 A L - 0 0 1 -2,-2.2 132,-0.1 184,-0.1 -2,-0.1 -0.929 59.6-106.8-102.3 118.6 101.6 13.8 12.3 45 45 A V - 0 0 0 -2,-0.6 5,-0.4 130,-0.2 3,-0.0 -0.140 34.3-175.6 -46.4 131.8 104.4 15.9 11.0 46 46 A T + 0 0 0 179,-0.1 209,-2.8 3,-0.1 -1,-0.1 0.530 68.0 80.9-107.9 -13.4 105.5 14.8 7.6 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.528 109.8 19.1 -81.3 -1.3 108.5 17.2 7.0 48 48 A K S S- 0 0 16 207,-0.1 2,-0.5 209,-0.0 209,-0.3 -0.945 98.3 -95.9-150.0 156.0 110.6 14.8 9.2 49 49 A R - 0 0 111 206,-0.3 2,-0.3 -2,-0.3 209,-0.3 -0.586 41.4-168.3 -72.8 123.9 110.0 11.2 10.1 50 50 A C - 0 0 7 -2,-0.5 2,-1.0 -5,-0.4 207,-0.0 -0.809 22.0-125.1-107.5 146.9 108.3 10.9 13.4 51 51 A H >> - 0 0 119 -2,-0.3 3,-1.1 1,-0.2 4,-0.9 -0.787 20.5-171.8-103.6 101.7 107.9 7.6 15.3 52 52 A L H 3> S+ 0 0 27 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.756 76.9 71.6 -55.5 -31.9 104.3 7.1 16.1 53 53 A R H 3> S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 98.0 47.5 -62.6 -35.7 105.0 4.1 18.2 54 54 A S H <> S+ 0 0 18 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.879 112.0 51.7 -68.1 -38.0 106.5 6.2 21.0 55 55 A I H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.934 111.6 46.0 -62.1 -47.2 103.5 8.5 20.8 56 56 A I H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.957 114.5 46.6 -63.1 -49.7 101.0 5.7 21.1 57 57 A H H X S+ 0 0 6 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.899 110.3 52.9 -62.7 -39.8 102.8 4.0 24.0 58 58 A E H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.920 111.4 47.0 -60.6 -41.4 103.2 7.3 25.9 59 59 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.919 111.2 49.6 -67.9 -43.3 99.5 8.0 25.6 60 60 A L H X S+ 0 0 16 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.912 111.6 51.7 -59.3 -39.0 98.5 4.5 26.7 61 61 A W H X>S+ 0 0 2 -4,-2.3 5,-1.8 -5,-0.2 4,-0.6 0.929 109.1 48.6 -62.5 -48.7 100.8 4.9 29.6 62 62 A F H ><5S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.929 110.0 52.8 -54.5 -47.4 99.3 8.2 30.6 63 63 A L H 3<5S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 104.1 55.7 -66.6 -27.0 95.8 6.7 30.4 64 64 A Q H 3<5S- 0 0 120 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.612 115.1-117.5 -72.5 -15.2 96.8 3.8 32.7 65 65 A G T <<5 + 0 0 21 -3,-1.6 2,-0.2 -4,-0.6 -3,-0.2 0.632 62.8 151.9 83.9 17.8 97.8 6.4 35.3 66 66 A D < + 0 0 53 -5,-1.8 29,-0.4 29,-0.1 -1,-0.3 -0.541 27.5 172.5 -87.2 146.2 101.5 5.3 35.2 67 67 A T + 0 0 25 -2,-0.2 23,-2.0 28,-0.1 2,-0.4 0.128 54.3 91.9-135.4 14.8 104.4 7.5 36.0 68 68 A N B > S-F 89 0B 34 21,-0.2 3,-0.7 22,-0.1 4,-0.4 -0.926 71.4-135.5-113.6 140.8 107.3 5.0 36.0 69 69 A I T 3> S+ 0 0 12 19,-2.5 4,-2.6 -2,-0.4 5,-0.2 0.505 81.1 97.0 -78.2 -1.1 109.3 4.3 32.8 70 70 A A H 3> S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 85.4 49.0 -54.1 -46.0 109.3 0.5 33.1 71 71 A Y H <> S+ 0 0 70 -3,-0.7 4,-0.8 1,-0.2 -1,-0.2 0.887 110.1 51.6 -60.7 -41.2 106.3 0.1 30.8 72 72 A L H >4>S+ 0 0 0 -4,-0.4 5,-2.5 1,-0.2 3,-1.0 0.933 110.4 49.3 -62.4 -42.9 107.9 2.4 28.2 73 73 A H H ><5S+ 0 0 79 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.876 102.3 60.2 -65.3 -36.3 111.1 0.3 28.4 74 74 A E H 3<5S+ 0 0 158 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.751 112.9 41.4 -58.5 -24.4 109.1 -2.9 27.9 75 75 A N T <<5S- 0 0 44 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.126 119.4-109.4-112.4 19.5 108.1 -1.3 24.6 76 76 A N T < 5 + 0 0 132 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.863 69.4 143.9 56.4 42.8 111.5 0.1 23.7 77 77 A V < + 0 0 0 -5,-2.5 -1,-0.2 -8,-0.2 3,-0.2 -0.964 20.1 171.0-115.3 121.7 110.4 3.7 24.3 78 78 A T > + 0 0 85 -2,-0.5 3,-1.7 1,-0.1 4,-0.3 0.274 40.4 112.7-115.0 9.6 113.2 5.9 25.8 79 79 A I T 3 S+ 0 0 12 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.693 83.5 41.5 -64.5 -19.7 111.7 9.4 25.6 80 80 A W T >> S+ 0 0 5 -3,-0.2 3,-1.4 1,-0.1 4,-0.7 0.384 83.0 104.5-106.7 5.8 111.4 9.9 29.4 81 81 A D G X4 S+ 0 0 62 -3,-1.7 3,-0.9 1,-0.3 -1,-0.1 0.837 70.4 60.9 -58.6 -40.3 114.8 8.3 30.4 82 82 A E G 34 S+ 0 0 92 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.639 109.9 39.3 -69.7 -14.4 116.6 11.5 31.2 83 83 A W G <4 S+ 0 0 25 -3,-1.4 -1,-0.2 5,-0.1 -2,-0.2 0.490 90.3 104.4-113.0 -7.3 114.3 12.7 34.0 84 84 A A << - 0 0 24 -3,-0.9 6,-0.2 -4,-0.7 -16,-0.1 -0.445 67.0-123.2 -78.3 149.8 113.5 9.4 35.8 85 85 A D > - 0 0 68 4,-2.4 3,-2.3 -2,-0.1 -1,-0.1 -0.116 44.3 -78.6 -79.5-175.7 115.1 8.5 39.1 86 86 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.687 133.8 47.7 -62.8 -17.6 117.2 5.4 39.8 87 87 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 -18,-0.0 -17,-0.2 0.326 122.8-102.4-102.0 4.1 114.0 3.3 40.1 88 88 A G S < S+ 0 0 8 -3,-2.3 -19,-2.5 1,-0.3 2,-0.3 0.519 73.5 145.0 88.9 6.9 112.4 4.7 36.9 89 89 A D B -F 68 0B 59 -21,-0.2 -4,-2.4 1,-0.1 -1,-0.3 -0.601 33.1-178.9 -88.4 139.9 110.1 7.1 38.7 90 90 A L - 0 0 2 -23,-2.0 52,-2.7 1,-0.4 53,-0.3 0.405 44.2-124.1-104.1 -4.6 109.0 10.5 37.4 91 91 A G - 0 0 24 -24,-0.3 2,-2.5 50,-0.2 -1,-0.4 -0.384 63.6 -24.2 80.4-170.3 106.8 11.4 40.4 92 92 A P S S+ 0 0 14 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.282 89.2 146.6 -83.2 61.3 103.1 12.5 40.0 93 93 A V >> - 0 0 6 -2,-2.5 4,-1.8 47,-0.1 3,-0.9 0.199 64.0 -43.3 -80.6-160.9 103.3 13.7 36.5 94 94 A Y H 3> S+ 0 0 7 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.811 131.1 49.0 -43.5 -56.7 100.6 13.5 33.8 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.884 112.6 48.6 -54.9 -43.1 99.3 10.0 34.2 96 96 A K H <> S+ 0 0 53 -3,-0.9 4,-2.4 -5,-0.2 -1,-0.2 0.934 114.3 44.0 -65.4 -45.0 98.8 10.3 37.9 97 97 A Q H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 14,-0.4 0.887 112.4 53.7 -70.1 -36.1 97.0 13.6 37.8 98 98 A W H < S+ 0 0 0 -4,-3.0 14,-1.4 -5,-0.3 13,-1.2 0.882 123.6 25.3 -61.2 -39.7 94.8 12.5 34.9 99 99 A R H < S+ 0 0 56 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.651 137.0 17.8-101.9 -18.8 93.6 9.4 36.7 100 100 A A H < + 0 0 24 -4,-2.4 10,-0.2 -5,-0.2 -2,-0.2 -0.331 61.8 178.5-160.5 58.1 94.0 10.2 40.4 101 101 A W E < -G 109 0C 2 8,-2.3 8,-2.5 -4,-0.6 2,-0.2 -0.564 32.8-130.9 -63.3 120.4 94.3 13.9 41.3 102 102 A P E -G 108 0C 12 0, 0.0 6,-0.2 0, 0.0 299,-0.2 -0.551 16.4-158.9 -80.6 145.8 94.5 13.9 45.1 103 103 A T E >> -G 107 0C 10 4,-2.8 3,-5.4 -2,-0.2 4,-1.1 -0.933 25.5-129.5-121.0 109.3 92.3 16.1 47.3 104 104 A P T 34 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 264,-0.1 0.556 108.9 74.2 -34.4 -16.8 93.8 16.6 50.9 105 105 A D T 34 S- 0 0 139 296,-0.1 0, 0.0 2,-0.1 0, 0.0 0.671 125.1-105.1 -64.9 -22.8 90.3 15.6 52.0 106 106 A G T <4 S+ 0 0 47 -3,-5.4 2,-0.1 1,-0.4 -1,-0.0 0.415 80.9 121.1 113.5 5.5 91.5 12.2 50.9 107 107 A R E < -G 103 0C 168 -4,-1.1 -4,-2.8 294,-0.1 2,-0.4 -0.425 48.7-145.2 -88.1 167.5 89.7 11.7 47.6 108 108 A H E -G 102 0C 108 -6,-0.2 2,-0.6 -2,-0.1 -8,-0.0 -0.998 11.6-143.9-130.6 136.8 91.2 11.1 44.2 109 109 A I E -G 101 0C 50 -8,-2.5 -8,-2.3 -2,-0.4 2,-1.2 -0.890 3.0-152.0-107.3 121.2 89.6 12.4 41.1 110 110 A D > - 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