==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 26-JUN-97 1AN5 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.J.STOUT,C.R.SAGE,R.M.STROUD . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 68.1 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 . 80 15.1 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 . 45 8.5 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 . 128 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 2 1 2 1 0 0 2 1 3 0 0 0 0 0 2 0 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 2 4 2 0 0 1 1 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 M > 0 0 7 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 143.7 23.7 20.9 49.7 2 2 A K H > + 0 0 124 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.893 360.0 45.5 -48.2 -51.2 24.5 24.3 50.9 3 3 A Q H > S+ 0 0 55 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.841 113.4 50.3 -62.7 -40.5 25.5 25.6 47.4 4 4 A Y H >> S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 3,-0.6 0.976 111.3 46.5 -63.3 -54.1 22.5 24.0 45.8 5 5 A L H 3X S+ 0 0 20 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.827 109.9 56.3 -58.5 -33.7 20.0 25.5 48.3 6 6 A E H 3X S+ 0 0 107 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.3 0.874 105.4 50.2 -68.5 -35.3 21.7 28.9 47.9 7 7 A L H - 0 0 15 -2,-0.1 3,-2.5 1,-0.1 370,-0.1 -0.941 30.7-101.0-140.9 164.9 9.1 29.1 28.0 21 21 A R T 3 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 243,-0.1 0.863 119.1 57.1 -43.9 -50.6 8.8 26.7 25.1 22 22 A T T 3 S- 0 0 34 1,-0.1 -1,-0.3 241,-0.1 242,-0.1 0.621 110.0-125.5 -61.5 -13.5 7.0 24.1 27.2 23 23 A G S < S+ 0 0 70 -3,-2.5 -2,-0.1 240,-0.1 -1,-0.1 0.595 79.7 113.2 76.9 13.3 4.4 26.8 27.9 24 24 A T S S- 0 0 46 -4,-0.0 -3,-0.1 186,-0.0 -5,-0.1 0.852 71.6-124.0 -85.1 -40.1 4.7 26.4 31.7 25 25 A G - 0 0 10 185,-0.1 185,-3.0 184,-0.1 186,-0.4 0.300 26.0-153.1 98.4 132.5 6.3 29.6 32.9 26 26 A T E -AB 18 209A 7 -8,-3.2 -8,-2.8 183,-0.3 2,-0.5 -0.870 20.7-127.2-137.0 166.7 9.5 30.0 34.9 27 27 A L E -AB 17 208A 33 181,-2.4 181,-1.9 -2,-0.3 2,-0.4 -0.984 45.4-170.2-111.3 124.0 11.4 32.2 37.3 28 28 A S E +AB 16 207A 0 -12,-2.9 -12,-1.9 -2,-0.5 2,-0.3 -0.923 28.0 177.4-132.9 146.0 14.7 32.9 35.7 29 29 A I E - B 0 206A 13 177,-2.4 177,-2.4 -2,-0.4 2,-0.5 -0.954 25.1-136.5-132.6 150.1 18.2 34.4 36.5 30 30 A F E + B 0 205A 11 -2,-0.3 175,-0.2 175,-0.2 174,-0.1 -0.948 66.3 19.9-117.7 121.5 21.1 34.4 34.0 31 31 A G E + 0 0 0 173,-2.2 2,-0.3 -2,-0.5 173,-0.2 0.673 60.2 157.2 93.7 107.6 24.6 33.6 35.0 32 32 A H E - B 0 203A 28 171,-1.3 171,-2.3 -3,-0.1 2,-0.3 -0.981 16.9-167.3-155.6 153.8 25.7 31.7 38.0 33 33 A Q E + B 0 202A 41 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.992 7.5 177.0-147.0 134.6 28.7 29.7 39.1 34 34 A M E - B 0 201A 12 167,-2.5 167,-3.1 -2,-0.3 2,-0.4 -0.989 16.1-143.9-139.7 146.6 29.2 27.4 42.1 35 35 A R E - B 0 200A 93 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.936 7.6-166.7-116.6 137.6 32.1 25.2 43.1 36 36 A F E - B 0 199A 5 163,-2.8 163,-3.1 -2,-0.4 2,-1.0 -0.990 15.8-144.1-122.9 122.2 32.0 21.8 44.8 37 37 A N E >> - B 0 198A 60 -2,-0.5 3,-2.4 161,-0.2 4,-0.6 -0.791 7.7-158.1 -88.1 104.6 35.2 20.4 46.4 38 38 A L T 34 S+ 0 0 7 159,-2.0 -1,-0.1 -2,-1.0 160,-0.1 0.550 87.9 70.2 -58.9 -10.7 35.0 16.6 45.6 39 39 A Q T 34 S+ 0 0 98 158,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.766 91.2 59.3 -77.8 -25.2 37.4 16.0 48.5 40 40 A D T <4 S- 0 0 107 -3,-2.4 2,-0.2 1,-0.3 -2,-0.2 0.794 123.0 -66.3 -73.4 -32.0 34.6 17.0 51.0 41 41 A G < - 0 0 9 -4,-0.6 -1,-0.3 185,-0.1 188,-0.2 -0.867 65.9 -52.1 160.4 171.2 32.2 14.3 49.9 42 42 A F - 0 0 3 186,-3.0 2,-2.4 -2,-0.2 137,-0.1 -0.616 54.6-127.7 -74.0 117.1 30.1 13.0 47.0 43 43 A P + 0 0 3 0, 0.0 2,-0.5 0, 0.0 139,-0.1 -0.319 55.2 141.9 -67.2 73.3 27.8 16.0 45.8 44 44 A L - 0 0 0 -2,-2.4 132,-0.1 184,-0.1 -2,-0.0 -0.961 58.9-105.0-119.8 126.4 24.4 14.3 46.0 45 45 A V + 0 0 0 -2,-0.5 5,-0.3 130,-0.2 3,-0.1 -0.214 35.1 178.8 -51.3 125.0 21.4 16.2 47.2 46 46 A T + 0 0 1 179,-0.1 209,-2.5 1,-0.1 -1,-0.2 0.425 68.6 77.8-107.3 -5.5 20.4 15.2 50.7 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.430 110.3 21.7 -84.4 3.3 17.5 17.5 51.2 48 48 A K S S- 0 0 17 -3,-0.1 2,-0.3 209,-0.1 209,-0.3 -0.930 98.3 -96.8-163.0 140.9 15.4 15.2 49.0 49 49 A R - 0 0 147 206,-0.4 2,-0.3 -2,-0.3 209,-0.2 -0.526 41.9-157.6 -67.2 126.9 16.0 11.5 48.2 50 50 A C - 0 0 8 -5,-0.3 2,-1.0 -2,-0.3 207,-0.0 -0.841 16.1-126.2-108.3 149.0 17.8 11.1 44.9 51 51 A H >> - 0 0 102 -2,-0.3 4,-1.1 1,-0.2 3,-1.0 -0.695 21.7-176.6 -98.3 87.5 17.8 8.0 42.6 52 52 A L H 3> S+ 0 0 25 -2,-1.0 4,-2.8 1,-0.2 5,-0.3 0.791 76.9 68.6 -48.1 -40.5 21.4 7.0 41.9 53 53 A R H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.909 100.2 46.0 -49.1 -50.5 20.4 4.2 39.6 54 54 A S H <> S+ 0 0 8 -3,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.856 114.6 49.6 -63.7 -34.6 19.1 6.5 36.9 55 55 A I H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.962 112.0 44.5 -70.3 -52.4 22.2 8.7 37.2 56 56 A I H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.944 113.5 49.2 -59.2 -52.2 24.8 5.9 36.9 57 57 A H H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.849 108.3 54.7 -58.5 -35.7 23.1 4.1 34.0 58 58 A E H X S+ 0 0 3 -4,-1.3 4,-3.0 -5,-0.3 -1,-0.2 0.955 108.4 48.5 -64.3 -47.8 22.8 7.3 32.1 59 59 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.933 112.8 46.7 -58.2 -46.7 26.5 8.0 32.4 60 60 A L H X S+ 0 0 11 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.902 112.0 52.0 -62.9 -36.9 27.5 4.5 31.3 61 61 A W H >X>S+ 0 0 1 -4,-2.4 5,-1.6 -5,-0.2 3,-0.8 0.951 110.0 49.9 -61.2 -48.1 24.9 4.8 28.4 62 62 A F H ><5S+ 0 0 1 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.888 109.0 50.2 -56.2 -50.1 26.6 8.1 27.4 63 63 A L H 3<5S+ 0 0 4 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.659 101.3 62.7 -65.2 -22.5 30.1 6.7 27.5 64 64 A Q H <<5S- 0 0 97 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.654 112.1-120.6 -75.0 -17.3 29.1 3.8 25.3 65 65 A G T <<5 + 0 0 24 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.621 62.8 152.8 83.3 14.9 28.2 6.4 22.6 66 66 A D < + 0 0 45 -5,-1.6 29,-0.4 29,-0.1 -1,-0.3 -0.503 27.8 172.9 -81.0 144.8 24.7 5.1 22.7 67 67 A T + 0 0 27 -2,-0.2 23,-1.8 28,-0.1 2,-0.4 0.108 54.0 90.2-136.8 19.3 21.7 7.3 21.8 68 68 A N B > S-F 89 0B 36 21,-0.2 3,-0.8 22,-0.1 4,-0.4 -0.976 72.6-135.3-120.5 133.1 18.8 4.8 21.9 69 69 A I T 3> S+ 0 0 12 19,-2.4 4,-2.4 -2,-0.4 5,-0.2 0.526 81.5 99.2 -67.3 -6.6 16.9 4.2 25.1 70 70 A A H 3> S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 83.6 48.9 -47.6 -46.9 16.9 0.4 24.8 71 71 A Y H <> S+ 0 0 40 -3,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.933 110.8 51.0 -58.4 -49.6 19.9 0.1 27.2 72 72 A L H >4>S+ 0 0 0 -4,-0.4 5,-3.2 1,-0.2 3,-0.6 0.861 109.5 50.4 -56.0 -41.8 18.2 2.3 29.7 73 73 A H H ><5S+ 0 0 81 -4,-2.4 3,-2.5 3,-0.2 -1,-0.2 0.897 100.5 61.4 -66.3 -40.8 15.0 0.3 29.5 74 74 A E H 3<5S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 112.8 40.9 -57.1 -23.0 16.9 -3.0 30.1 75 75 A N T <<5S- 0 0 37 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.117 120.1-109.0-113.0 18.6 17.8 -1.4 33.4 76 76 A N T < 5 + 0 0 125 -3,-2.5 2,-0.6 1,-0.2 -3,-0.2 0.795 69.4 142.5 59.4 36.0 14.5 0.2 34.2 77 77 A V < + 0 0 1 -5,-3.2 -1,-0.2 -8,-0.2 -2,-0.2 -0.930 16.7 167.2-107.8 122.6 15.6 3.7 33.6 78 78 A T > + 0 0 79 -2,-0.6 3,-1.7 -3,-0.1 4,-0.4 0.232 37.4 116.1-119.9 13.1 12.8 5.7 31.9 79 79 A I T 3 S+ 0 0 14 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.596 82.7 43.2 -60.9 -12.3 14.1 9.3 32.4 80 80 A W T >> S+ 0 0 8 -3,-0.1 3,-1.2 1,-0.1 4,-0.5 0.358 82.2 101.9-115.6 7.2 14.4 9.8 28.6 81 81 A D G X4 S+ 0 0 56 -3,-1.7 3,-1.3 1,-0.2 -2,-0.1 0.873 70.2 63.6 -59.4 -42.7 11.1 8.2 27.4 82 82 A E G 34 S+ 0 0 85 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.688 109.8 40.5 -59.6 -16.9 9.2 11.4 26.8 83 83 A W G <4 S+ 0 0 32 -3,-1.2 -1,-0.3 2,-0.1 2,-0.2 0.472 90.7 102.7-112.6 -2.3 11.6 12.5 24.0 84 84 A A << - 0 0 25 -3,-1.3 6,-0.2 -4,-0.5 -16,-0.1 -0.550 64.8-128.6 -85.8 144.9 12.3 9.2 22.2 85 85 A D > - 0 0 60 4,-2.3 3,-2.6 -2,-0.2 -1,-0.1 -0.176 44.1 -77.1 -78.8-176.2 10.7 8.4 18.9 86 86 A E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.798 133.6 48.7 -50.7 -36.3 8.8 5.2 18.0 87 87 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.341 119.5-106.2 -90.2 6.4 12.1 3.3 17.6 88 88 A G S < S+ 0 0 10 -3,-2.6 -19,-2.4 1,-0.3 2,-0.3 0.515 74.3 141.8 82.4 4.2 13.6 4.5 20.9 89 89 A D B -F 68 0B 66 -21,-0.2 -4,-2.3 1,-0.1 -1,-0.3 -0.601 33.6-179.5 -85.6 142.4 15.9 6.9 19.1 90 90 A L - 0 0 3 -23,-1.8 52,-2.7 1,-0.3 53,-0.3 0.424 44.7-119.2-114.1 -8.6 16.8 10.4 20.3 91 91 A G - 0 0 21 -24,-0.4 2,-2.6 50,-0.2 -1,-0.3 -0.326 61.8 -27.5 92.8 179.9 19.2 11.4 17.5 92 92 A P S S+ 0 0 17 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.338 89.5 141.9 -70.3 68.6 22.9 12.4 17.8 93 93 A V >> - 0 0 1 -2,-2.6 4,-1.9 47,-0.1 3,-1.1 -0.076 65.0 -37.3 -93.7-163.8 22.8 13.6 21.3 94 94 A Y H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.709 132.0 47.6 -18.4 -76.0 25.4 13.3 24.2 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.847 116.8 44.1 -42.7 -50.4 26.7 9.8 23.6 96 96 A K H <> S+ 0 0 47 -3,-1.1 4,-2.6 -5,-0.2 -1,-0.2 0.961 113.4 48.6 -63.2 -53.4 27.2 10.3 19.9 97 97 A Q H < S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 14,-0.3 0.808 115.3 46.6 -59.3 -30.9 28.8 13.8 20.2 98 98 A W H < S+ 0 0 1 -4,-2.5 13,-1.2 -5,-0.3 14,-1.2 0.878 122.8 30.6 -78.7 -44.0 31.2 12.5 22.9 99 99 A R H < S+ 0 0 62 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.588 138.2 13.8 -92.8 -13.7 32.4 9.3 21.2 100 100 A A < - 0 0 27 -4,-2.6 10,-0.2 -5,-0.2 -2,-0.2 -0.223 63.4-177.7-163.7 64.9 32.1 10.3 17.6 101 101 A W E -G 109 0C 1 8,-2.2 8,-2.3 -4,-0.5 2,-0.3 -0.505 35.0-125.5 -65.4 123.7 31.6 14.0 16.8 102 102 A P E -G 108 0C 9 0, 0.0 299,-0.3 0, 0.0 6,-0.2 -0.599 22.4-153.2 -78.1 136.9 31.3 14.1 13.0 103 103 A T > - 0 0 4 4,-2.4 3,-1.2 -2,-0.3 299,-0.1 -0.641 26.4-113.7-102.5 164.1 33.7 16.3 11.0 104 104 A P T 3 S+ 0 0 43 0, 0.0 264,-0.1 0, 0.0 -1,-0.1 0.740 112.4 59.4 -70.5 -20.2 33.0 17.8 7.6 105 105 A D T 3 S- 0 0 84 296,-0.2 3,-0.1 1,-0.0 0, 0.0 0.171 124.0 -94.0 -95.4 22.1 35.8 15.7 6.0 106 106 A G S < S+ 0 0 67 -3,-1.2 2,-0.1 1,-0.3 -1,-0.0 0.509 88.0 119.1 84.8 2.2 34.2 12.3 6.8 107 107 A R - 0 0 90 294,-0.1 -4,-2.4 2,-0.0 2,-0.3 -0.380 49.4-147.9 -92.4 174.4 36.2 11.7 10.1 108 108 A H E -G 102 0C 114 -6,-0.2 2,-0.5 -2,-0.1 -7,-0.0 -0.984 9.3-144.0-142.6 136.5 34.7 11.3 13.6 109 109 A I E -G 101 0C 31 -8,-2.3 -8,-2.2 -2,-0.3 2,-1.1 -0.906 5.2-146.6-111.1 133.1 36.5 12.3 16.8 110 110 A D > - 0 0 38 -2,-0.5 4,-2.4 -10,-0.2 -11,-0.2 -0.793 17.6-176.4 -95.6 94.1 36.3 10.4 20.1 111 111 A Q H > S+ 0 0 5 -13,-1.2 4,-2.0 -2,-1.1 -12,-0.2 0.753 77.5 57.4 -63.9 -27.8 36.4 13.3 22.5 112 112 A I H > S+ 0 0 0 -14,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.965 111.4 40.4 -69.8 -49.1 36.5 11.0 25.6 113 113 A T H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 113.7 55.0 -64.3 -41.3 39.6 9.2 24.5 114 114 A T H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.923 109.2 47.5 -57.2 -44.5 41.2 12.4 23.3 115 115 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.860 110.1 52.6 -66.1 -36.5 40.6 13.9 26.7 116 116 A L H X S+ 0 0 15 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.887 108.4 51.2 -66.7 -39.4 42.1 10.8 28.4 117 117 A N H X S+ 0 0 87 -4,-2.6 4,-3.0 1,-0.2 5,-0.4 0.921 111.7 46.8 -62.5 -45.4 45.2 11.2 26.2 118 118 A Q H X S+ 0 0 36 -4,-2.1 4,-2.5 1,-0.2 7,-0.2 0.903 107.2 56.2 -65.0 -41.7 45.6 14.8 27.2 119 119 A L H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.6 34.3 -61.9 -28.0 45.1 14.1 30.9 120 120 A K H < S+ 0 0 111 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.837 132.2 25.9 -95.3 -37.3 47.9 11.6 30.8 121 121 A N H < S+ 0 0 131 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.715 137.5 17.7-101.0 -23.5 50.3 13.2 28.2 122 122 A D >< + 0 0 87 -4,-2.5 3,-2.4 -5,-0.4 -3,-0.1 -0.266 63.9 156.0-147.0 55.6 49.5 16.9 28.4 123 123 A P T 3 S+ 0 0 36 0, 0.0 31,-0.7 0, 0.0 -4,-0.1 0.651 74.6 61.8 -58.8 -18.4 47.6 17.7 31.7 124 124 A D T 3 S+ 0 0 64 -6,-0.1 162,-0.2 29,-0.1 -5,-0.1 0.409 79.7 122.8 -87.9 1.6 48.7 21.3 31.6 125 125 A S < - 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