==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-OCT-95 1XRB . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI . AUTHOR F.TAKUSAGAWA,S.KAMITORI,S.MISAKI,G.D.MARKHAM . 377 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 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 0.3 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 . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 2 0 0 0 2 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 0 0 0 1 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 . 2 2 0 0 0 1 0 2 1 0 1 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 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 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 A 0 0 68 0, 0.0 169,-0.3 0, 0.0 166,-0.1 0.000 360.0 360.0 360.0-152.8 -16.0 5.2 28.5 2 2 A K + 0 0 129 166,-0.2 166,-0.2 167,-0.1 2,-0.2 -0.222 360.0 130.6 -37.6 128.3 -19.5 6.0 29.7 3 3 A H E -A 167 0A 96 164,-0.7 164,-2.9 2,-0.0 2,-0.3 -0.803 44.4-118.2 178.7 161.1 -19.9 9.7 30.4 4 4 A L E -A 166 0A 95 162,-0.2 2,-0.3 -2,-0.2 162,-0.2 -0.852 16.4-169.4-127.5 152.3 -22.3 12.4 29.5 5 5 A F E -A 165 0A 65 160,-2.4 160,-2.9 -2,-0.3 2,-0.3 -0.965 8.3-156.8-135.3 151.2 -22.5 15.7 27.6 6 6 A T E +A 164 0A 59 -2,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.931 10.3 179.2-130.6 153.3 -25.1 18.4 27.3 7 7 A S E -A 163 0A 6 156,-1.7 156,-1.5 -2,-0.3 2,-0.2 -0.984 13.6-152.6-145.5 143.5 -25.9 21.1 24.8 8 8 A E E -A 162 0A 80 -2,-0.3 2,-0.3 154,-0.2 154,-0.3 -0.729 9.8-172.7-107.6 162.6 -28.8 23.7 25.0 9 9 A S E -A 161 0A 0 152,-2.1 152,-2.6 -2,-0.2 2,-0.3 -0.977 6.7-155.6-139.9 165.3 -30.6 25.5 22.1 10 10 A V E -A 160 0A 2 -2,-0.3 342,-0.5 150,-0.2 150,-0.2 -0.862 18.6-117.0-127.6 165.1 -33.2 28.3 22.1 11 11 A S > - 0 0 0 148,-1.8 3,-1.7 -2,-0.3 6,-0.2 -0.440 40.6 -79.4 -87.8 172.3 -35.8 29.2 19.5 12 12 A E T 3 S+ 0 0 14 1,-0.3 -1,-0.2 -2,-0.1 147,-0.2 -0.218 122.4 40.7 -52.0 147.4 -36.4 32.2 17.3 13 13 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 145,-0.1 145,-0.2 0.395 74.4 122.3 76.2 -10.0 -38.0 34.7 19.7 14 14 A H S X> S- 0 0 14 -3,-1.7 4,-1.4 143,-0.2 3,-0.6 -0.766 81.5-110.9 -58.8 132.3 -35.8 33.9 22.7 15 15 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 220,-0.2 0.698 112.0 48.1 -51.2 -37.8 -34.5 37.6 23.1 16 16 A D H 3> S+ 0 0 6 219,-0.2 4,-2.3 1,-0.2 5,-0.2 0.962 111.9 51.8 -69.9 -35.2 -30.8 37.2 22.0 17 17 A K H <> S+ 0 0 1 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.832 104.3 56.7 -67.5 -25.0 -31.9 35.3 19.0 18 18 A I H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.958 107.5 49.5 -64.2 -46.2 -34.3 38.1 18.1 19 19 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.912 110.3 49.8 -59.6 -42.3 -31.4 40.4 18.1 20 20 A D H X S+ 0 0 1 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.962 110.8 49.5 -60.6 -48.4 -29.4 38.0 15.9 21 21 A Q H X S+ 0 0 18 -4,-2.5 4,-2.8 329,-0.3 -2,-0.2 0.916 110.9 48.1 -62.1 -46.3 -32.2 37.7 13.4 22 22 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.947 112.3 49.9 -59.8 -47.4 -32.7 41.5 13.2 23 23 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.955 115.3 43.3 -51.9 -51.0 -29.0 42.1 12.7 24 24 A D H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 323,-0.4 0.849 109.6 57.8 -71.2 -24.0 -28.8 39.5 10.0 25 25 A A H X S+ 0 0 10 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.861 107.6 45.9 -74.0 -33.3 -32.0 40.7 8.5 26 26 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 -3,-0.4 -1,-0.2 0.946 112.9 52.9 -65.5 -45.7 -30.5 44.2 8.0 27 27 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.926 109.5 47.1 -57.3 -49.8 -27.4 42.5 6.6 28 28 A D H X S+ 0 0 23 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.967 111.2 51.6 -55.6 -51.7 -29.4 40.5 4.1 29 29 A A H X S+ 0 0 19 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.832 112.9 44.5 -56.9 -35.7 -31.3 43.5 3.1 30 30 A I H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-1.6 0.980 111.2 53.1 -75.9 -51.9 -28.1 45.6 2.5 31 31 A L H 3< S+ 0 0 2 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.814 100.7 64.3 -47.2 -30.7 -26.3 42.7 0.7 32 32 A E H 3< S+ 0 0 144 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.839 114.8 29.0 -65.0 -36.0 -29.4 42.5 -1.6 33 33 A Q H << S+ 0 0 103 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.2 0.730 138.5 21.0 -92.2 -28.0 -28.7 45.9 -3.0 34 34 A D >< - 0 0 27 -4,-2.5 3,-2.1 -5,-0.1 -1,-0.2 -0.739 60.0-173.6-150.3 87.5 -24.9 46.0 -2.5 35 35 A P T 3 S+ 0 0 54 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.738 86.9 53.9 -59.6 -22.7 -23.1 42.7 -2.2 36 36 A K T 3 S+ 0 0 140 -5,-0.1 -5,-0.1 306,-0.1 225,-0.0 0.454 78.6 131.6 -93.1 5.5 -19.8 44.3 -1.4 37 37 A A < - 0 0 1 -3,-2.1 2,-0.5 -7,-0.1 21,-0.2 -0.240 54.8-137.8 -55.5 138.6 -21.2 46.3 1.5 38 38 A R E +D 57 0B 63 19,-1.5 19,-2.8 224,-0.1 2,-0.4 -0.925 34.7 175.7 -94.5 124.0 -19.1 46.1 4.6 39 39 A V E +D 56 0B 1 -2,-0.5 222,-1.7 17,-0.2 2,-0.2 -0.987 26.7 171.3-134.3 142.5 -21.7 45.8 7.5 40 40 A A E +DE 55 260B 29 15,-1.6 15,-1.2 -2,-0.4 2,-0.5 -0.732 17.8 173.2-143.4 99.0 -21.4 45.3 11.2 41 41 A C E -D 54 0B 1 218,-1.5 2,-0.4 -2,-0.2 13,-0.3 -0.914 9.2-170.7-117.2 111.0 -24.9 45.8 12.8 42 42 A E E -D 53 0B 93 11,-2.5 11,-2.2 -2,-0.5 2,-0.3 -0.857 7.8-159.9-104.3 142.4 -25.4 45.0 16.6 43 43 A T E -D 52 0B 4 -2,-0.4 194,-1.7 9,-0.2 2,-0.4 -0.881 10.3-166.6-129.1 145.3 -28.9 44.9 18.1 44 44 A Y E -DF 51 236B 99 7,-2.1 7,-2.2 -2,-0.3 2,-0.4 -0.998 9.0-166.8-132.9 132.6 -30.2 45.2 21.7 45 45 A V E +DF 50 235B 0 190,-2.8 190,-2.9 -2,-0.4 2,-0.3 -0.990 15.1 159.6-133.5 131.9 -33.8 44.3 22.6 46 46 A K E > -D 49 0B 86 3,-2.4 3,-3.3 -2,-0.4 188,-0.1 -0.881 58.4 -68.2-150.3 173.0 -35.5 45.2 25.9 47 47 A T T 3 S+ 0 0 56 183,-0.4 184,-0.1 186,-0.4 187,-0.1 0.704 126.9 22.1 -55.6 -35.2 -39.1 45.4 26.9 48 48 A G T 3 S+ 0 0 37 41,-0.1 42,-2.8 182,-0.1 2,-0.4 0.570 119.8 35.5 -96.5 -3.1 -40.1 48.4 24.9 49 49 A X E < -Dg 46 90B 76 -3,-3.3 -3,-2.4 40,-0.2 2,-0.4 -0.948 46.8-144.5-165.5 153.6 -37.6 48.5 22.3 50 50 A V E -Dg 45 91B 0 40,-2.1 42,-1.8 -2,-0.4 2,-0.5 -0.990 21.6-167.8-129.2 129.6 -35.2 47.4 19.7 51 51 A L E -Dg 44 92B 66 -7,-2.2 -7,-2.1 -2,-0.4 2,-0.5 -0.997 4.4-171.7-121.5 123.9 -32.0 49.6 19.2 52 52 A V E +Dg 43 93B 0 40,-3.0 42,-2.0 -2,-0.5 2,-0.3 -0.980 15.7 162.6-123.4 123.1 -30.1 48.7 16.1 53 53 A G E +Dg 42 94B 16 -11,-2.2 -11,-2.5 -2,-0.5 42,-0.3 -0.970 8.8 116.6-146.3 143.7 -26.8 50.4 15.9 54 54 A G E -Dg 41 95B 13 40,-1.6 42,-2.6 -2,-0.3 2,-0.4 -0.966 57.5 -88.8 179.7 173.5 -23.7 49.7 13.8 55 55 A E E -Dg 40 96B 114 -15,-1.2 -15,-1.6 -2,-0.3 2,-0.4 -0.965 39.9-179.0-103.9 141.5 -21.4 51.1 11.1 56 56 A I E -Dg 39 97B 7 40,-2.7 42,-2.1 -2,-0.4 2,-0.6 -0.998 16.2-159.9-132.7 139.5 -22.3 50.2 7.5 57 57 A T E +Dg 38 98B 45 -19,-2.8 -19,-1.5 -2,-0.4 2,-0.3 -0.887 47.2 111.2-122.3 101.2 -20.4 51.2 4.4 58 58 A T - 0 0 0 40,-2.2 -2,-0.1 -2,-0.6 40,-0.1 -0.975 68.7-129.3-158.8 167.9 -22.7 51.0 1.5 59 59 A S S S+ 0 0 76 -2,-0.3 -1,-0.1 40,-0.1 40,-0.1 0.595 75.5 110.9 -95.3 -17.6 -24.7 52.7 -1.1 60 60 A A - 0 0 2 -30,-0.1 2,-0.5 -3,-0.1 -2,-0.1 -0.064 55.8-151.3 -58.3 150.9 -27.8 50.9 -0.2 61 61 A W + 0 0 193 -31,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.999 25.7 166.8-124.6 129.7 -30.7 52.6 1.4 62 62 A V - 0 0 39 -2,-0.5 2,-0.9 -29,-0.0 3,-0.1 -0.941 38.3-116.1-140.7 157.1 -32.8 50.4 3.6 63 63 A D > - 0 0 81 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 -0.792 23.0-175.7-103.2 103.8 -35.4 50.9 6.1 64 64 A I H > S+ 0 0 18 -2,-0.9 4,-2.7 2,-0.2 5,-0.2 0.900 84.1 52.6 -66.8 -31.0 -34.3 49.8 9.5 65 65 A E H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.979 114.2 43.2 -66.3 -47.8 -37.6 50.5 11.2 66 66 A E H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.958 113.5 49.7 -67.0 -54.5 -39.4 48.4 8.6 67 67 A I H X S+ 0 0 25 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.880 111.9 50.7 -49.4 -44.9 -36.8 45.6 8.6 68 68 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.949 111.5 46.3 -56.7 -51.7 -37.0 45.4 12.4 69 69 A R H X S+ 0 0 36 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.831 110.4 51.7 -68.4 -30.9 -40.8 45.2 12.6 70 70 A N H X S+ 0 0 62 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.941 110.2 48.7 -75.0 -36.0 -41.1 42.6 9.9 71 71 A T H X S+ 0 0 5 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.912 110.8 50.9 -65.4 -40.5 -38.6 40.3 11.5 72 72 A V H X>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 4,-1.5 0.851 109.5 52.7 -66.9 -27.9 -40.3 40.8 14.9 73 73 A R H <5S+ 0 0 91 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.848 104.4 52.2 -76.5 -36.9 -43.7 39.9 13.2 74 74 A E H <5S+ 0 0 105 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 108.0 52.7 -66.2 -35.6 -42.5 36.5 11.6 75 75 A I H <5S- 0 0 1 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 120.1-122.4 -63.3 -41.6 -41.2 35.4 15.0 76 76 A G T <5 + 0 0 22 -4,-1.5 2,-1.1 1,-0.2 -3,-0.2 0.609 61.1 146.0 117.7 20.6 -44.7 36.3 16.1 77 77 A Y < + 0 0 0 -5,-1.8 9,-3.1 1,-0.2 -1,-0.2 -0.752 24.7 141.9 -91.0 101.6 -44.6 38.9 18.9 78 78 A V E +H 85 0C 65 -2,-1.1 2,-0.3 7,-0.3 7,-0.2 0.265 47.8 43.4-133.0 3.0 -47.7 40.7 17.9 79 79 A H E >>>S-H 84 0C 90 5,-0.9 3,-2.2 1,-0.1 4,-0.7 -0.984 75.5-117.1-158.1 144.7 -49.7 41.8 21.0 80 80 A S G >45S+ 0 0 86 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.912 108.9 66.1 -58.9 -37.4 -48.9 43.4 24.3 81 81 A D G 345S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.542 96.7 55.1 -60.4 -15.8 -50.0 40.3 26.2 82 82 A X G <45S- 0 0 34 -3,-2.2 146,-1.7 2,-0.1 -1,-0.3 0.668 124.2 -99.7 -81.1 -19.9 -47.3 38.2 24.8 83 83 A G T <<5S+ 0 0 7 -3,-2.0 2,-0.3 -4,-0.7 -3,-0.1 -0.061 94.7 34.1 131.9 -31.0 -44.6 40.5 26.0 84 84 A F E < -H 79 0C 4 -5,-0.6 -5,-0.9 147,-0.1 2,-0.5 -0.993 60.2-148.7-160.2 134.8 -43.8 42.5 22.9 85 85 A D E >> -H 78 0C 27 -2,-0.3 4,-2.3 -7,-0.2 3,-1.5 -0.939 6.1-155.7-117.9 122.8 -45.6 43.8 19.8 86 86 A A T 34 S+ 0 0 0 -9,-3.1 -8,-0.1 -2,-0.5 -13,-0.1 0.739 95.7 55.2 -57.5 -27.8 -43.8 44.1 16.5 87 87 A N T 34 S+ 0 0 81 -10,-0.2 -1,-0.3 1,-0.1 -9,-0.1 0.680 119.8 24.3 -90.8 -12.8 -46.3 46.8 15.5 88 88 A S T <4 S+ 0 0 85 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.1 0.539 88.1 112.5-129.0 -5.9 -45.9 49.2 18.4 89 89 A C S < S- 0 0 10 -4,-2.3 2,-0.3 1,-0.1 -40,-0.2 -0.194 72.1-102.8 -63.3 159.2 -42.4 48.7 19.9 90 90 A A E -g 49 0B 48 -42,-2.8 -40,-2.1 2,-0.0 2,-0.4 -0.594 31.6-164.7 -82.7 143.4 -39.9 51.4 19.6 91 91 A V E -g 50 0B 23 -2,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -1.000 9.4-179.8-125.1 128.4 -37.2 51.0 17.1 92 92 A L E -g 51 0B 88 -42,-1.8 -40,-3.0 -2,-0.4 2,-0.4 -0.991 9.5-155.9-126.1 142.4 -34.1 53.3 17.3 93 93 A S E +g 52 0B 71 -2,-0.4 -40,-0.3 -42,-0.2 -2,-0.0 -0.942 23.4 172.5-115.6 143.5 -31.1 53.4 15.0 94 94 A A E +g 53 0B 67 -42,-2.0 -40,-1.6 -2,-0.4 2,-0.5 -0.496 30.6 150.9-134.5 66.0 -27.6 54.5 15.6 95 95 A I E -g 54 0B 40 -42,-0.3 2,-0.5 -43,-0.1 -40,-0.2 -0.851 34.5-150.9 -98.2 128.4 -26.2 53.2 12.4 96 96 A G E -g 55 0B 23 -42,-2.6 -40,-2.7 -2,-0.5 2,-0.3 -0.898 16.9-155.6-106.9 122.4 -23.2 55.3 11.1 97 97 A K E -g 56 0B 69 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.761 14.8-175.3-103.6 142.3 -23.0 55.1 7.3 98 98 A Q E -g 57 0B 75 -42,-2.1 -40,-2.2 -2,-0.3 -2,-0.0 -0.955 18.7-140.6-127.8 154.8 -20.1 55.6 5.1 99 99 A S - 0 0 76 -2,-0.4 2,-0.2 -42,-0.2 -40,-0.1 -0.945 30.3-108.8-114.7 129.8 -20.3 55.6 1.4 100 100 A P 0 0 80 0, 0.0 -63,-0.0 0, 0.0 -42,-0.0 -0.506 360.0 360.0 -69.1 140.2 -17.4 53.9 -0.5 101 101 A D 0 0 214 -2,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.608 360.0 360.0 -87.3 360.0 -15.2 56.3 -2.1 102 ! 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 0.0 103 108 A R 0 0 185 0, 0.0 6,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 163.4 -2.5 44.7 -3.4 104 109 A A + 0 0 109 1,-0.1 3,-0.1 4,-0.1 5,-0.0 0.839 360.0 51.5 -80.1 -33.4 -2.5 43.7 -7.1 105 110 A D S > S- 0 0 69 1,-0.2 3,-1.4 0, 0.0 4,-0.2 -0.930 80.8-144.8-100.0 121.1 -4.2 40.4 -6.7 106 111 A P G > S+ 0 0 77 0, 0.0 3,-2.8 0, 0.0 227,-0.2 0.919 96.6 63.4 -49.7 -43.9 -7.4 40.9 -4.7 107 112 A L G 3 S+ 0 0 34 1,-0.3 226,-0.4 226,-0.1 227,-0.4 0.775 93.4 62.5 -62.3 -21.7 -7.0 37.5 -3.1 108 113 A E G < S+ 0 0 87 -3,-1.4 -1,-0.3 225,-0.1 2,-0.2 0.492 74.1 124.7 -81.5 2.5 -3.8 38.6 -1.4 109 114 A Q < - 0 0 73 -3,-2.8 224,-0.8 -4,-0.2 3,-0.1 -0.463 64.2-111.3 -77.3 132.7 -5.5 41.4 0.6 110 115 A G - 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