==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 26-AUG-09 3ISJ . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.L.SILVESTRE,A.W.HUNG,S.WEN,A.CIULLI,T.L.BLUNDELL,C.ABELL . 566 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.0 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 0.7 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 . 1 0.2 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 . 47 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 0 1 0 0 0 1 3 1 5 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 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 . 3 0 1 0 0 0 2 0 0 1 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 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 3 A I 0 0 143 0, 0.0 2,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 134.3 -5.2 21.7 19.8 2 4 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.438 360.0 -53.5 -91.3-173.5 -3.1 24.6 18.6 3 5 A A - 0 0 57 -2,-0.2 2,-0.4 1,-0.0 18,-0.1 -0.342 46.9-176.2 -63.4 133.6 -4.0 26.6 15.4 4 6 A F - 0 0 38 -3,-0.1 94,-0.1 -2,-0.1 5,-0.0 -0.910 5.6-167.6-127.2 111.0 -4.4 24.8 12.1 5 7 A H > - 0 0 108 -2,-0.4 3,-1.2 92,-0.2 -2,-0.0 -0.863 22.4-137.8 -94.6 109.1 -4.9 27.2 9.2 6 8 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.225 83.5 24.8 -71.9 157.9 -6.1 25.0 6.3 7 9 A G T 3 S+ 0 0 70 1,-0.2 2,-0.2 88,-0.1 88,-0.0 0.324 112.3 90.8 70.5 -8.6 -4.8 25.5 2.8 8 10 A E S < S- 0 0 123 -3,-1.2 2,-0.6 89,-0.1 -1,-0.2 -0.744 89.6 -99.2-110.3 161.1 -1.8 27.1 4.4 9 11 A L - 0 0 21 -2,-0.2 2,-0.5 -3,-0.1 89,-0.2 -0.723 37.3-163.2 -82.9 121.1 1.6 25.6 5.6 10 12 A N E -a 98 0A 12 87,-3.2 89,-1.9 -2,-0.6 2,-0.6 -0.944 2.9-157.0-108.0 117.8 1.4 25.0 9.4 11 13 A V E -a 99 0A 66 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.833 12.5-179.1-102.4 114.0 4.8 24.5 11.1 12 14 A Y E +a 100 0A 16 87,-2.8 89,-3.3 -2,-0.6 -2,-0.0 -0.931 18.7 178.4-114.8 145.2 4.9 22.7 14.5 13 15 A S + 0 0 63 -2,-0.4 90,-0.5 87,-0.2 -1,-0.1 0.644 63.7 80.8-104.8 -36.3 8.0 21.9 16.6 14 16 A A > - 0 0 40 1,-0.1 4,-2.6 88,-0.1 5,-0.3 -0.672 69.8-143.6 -89.1 128.5 6.3 20.2 19.5 15 17 A P H > S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.878 105.7 50.8 -50.3 -40.8 5.4 16.5 19.2 16 18 A G H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.835 108.4 52.4 -71.0 -36.2 2.2 17.1 21.2 17 19 A D H > S+ 0 0 65 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.941 115.4 38.9 -60.4 -53.1 1.3 20.1 18.9 18 20 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.915 117.3 52.5 -66.5 -36.7 1.6 18.0 15.7 19 21 A A H X S+ 0 0 27 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.940 111.2 44.6 -63.3 -54.2 0.0 15.0 17.5 20 22 A D H X S+ 0 0 75 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.944 117.1 45.8 -55.9 -48.6 -3.0 16.9 18.7 21 23 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.897 113.6 49.6 -65.0 -43.7 -3.5 18.6 15.3 22 24 A S H X S+ 0 0 1 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.938 110.1 49.7 -52.9 -53.3 -3.0 15.3 13.5 23 25 A R H X S+ 0 0 112 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.833 109.8 53.8 -60.7 -30.9 -5.5 13.5 15.7 24 26 A A H >X S+ 0 0 24 -4,-1.8 4,-1.8 -5,-0.2 3,-1.2 0.938 107.9 46.9 -70.4 -48.4 -8.0 16.3 15.1 25 27 A L H 3<>S+ 0 0 15 -4,-2.2 5,-1.9 1,-0.3 -2,-0.2 0.851 104.3 64.2 -63.8 -28.4 -7.8 16.1 11.3 26 28 A R H 3<5S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.743 105.2 44.7 -69.8 -20.0 -8.2 12.3 11.6 27 29 A L H <<5S+ 0 0 104 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.933 102.4 61.7 -84.8 -53.5 -11.7 12.9 13.0 28 30 A T T <5S- 0 0 99 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.370 122.5-109.1 -52.0 6.1 -12.8 15.5 10.5 29 31 A G T 5S+ 0 0 56 1,-0.2 -3,-0.2 -3,-0.2 -1,-0.2 0.537 72.9 139.7 79.9 9.1 -12.2 12.6 8.1 30 32 A R < - 0 0 61 -5,-1.9 2,-0.7 1,-0.0 -1,-0.2 -0.423 53.7-119.0 -78.4 157.9 -9.0 13.8 6.3 31 33 A R E -b 58 0A 81 26,-3.2 28,-2.8 24,-0.2 2,-0.5 -0.898 19.3-136.5-111.5 119.4 -6.3 11.3 5.6 32 34 A V E -b 59 0A 1 -2,-0.7 119,-2.4 26,-0.2 120,-1.3 -0.517 20.3-170.3 -79.0 116.4 -3.0 11.9 7.2 33 35 A M E -bc 60 152A 0 26,-3.5 28,-3.3 -2,-0.5 2,-0.5 -0.920 6.7-154.4-110.2 130.1 -0.1 11.3 4.9 34 36 A L E -bc 61 153A 0 118,-2.9 120,-2.3 -2,-0.5 28,-0.2 -0.925 15.5-179.3-113.7 125.2 3.4 11.3 6.3 35 37 A V E -b 62 0A 0 26,-3.1 28,-2.2 -2,-0.5 2,-0.5 -0.910 16.7-157.0-116.1 96.3 6.5 12.1 4.4 36 38 A P E +b 63 0A 20 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.677 23.7 166.8 -75.1 117.9 9.5 11.6 6.8 37 39 A T E -b 64 0A 11 26,-2.3 28,-2.1 -2,-0.5 3,-0.1 -0.879 46.5-141.9-125.0 160.7 12.5 13.7 5.5 38 40 A M - 0 0 41 1,-0.4 26,-0.1 -2,-0.3 28,-0.1 -0.009 59.4-119.5 -97.5 27.3 15.8 14.8 6.8 39 41 A G S S+ 0 0 2 24,-0.4 -1,-0.4 26,-0.1 3,-0.1 -0.202 81.8 109.5 62.4-160.4 15.2 18.1 5.0 40 42 A A - 0 0 1 1,-0.1 5,-0.1 -3,-0.1 -1,-0.1 0.983 69.8-152.1 49.0 63.6 17.4 19.6 2.2 41 43 A L + 0 0 10 42,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.180 24.6 176.1 -73.8 146.5 14.6 18.8 -0.1 42 44 A H > - 0 0 41 -3,-0.1 4,-1.7 151,-0.1 3,-0.4 -0.867 53.5 -78.7-138.5-179.8 14.8 18.0 -3.7 43 45 A E H > S+ 0 0 85 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.840 127.5 61.8 -49.6 -36.8 12.6 16.9 -6.5 44 46 A G H > S+ 0 0 12 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.957 105.5 46.0 -55.1 -53.3 12.8 13.3 -5.1 45 47 A H H > S+ 0 0 24 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.863 109.7 55.0 -48.9 -40.2 11.2 14.6 -1.9 46 48 A L H X S+ 0 0 3 -4,-1.7 4,-3.6 1,-0.2 -2,-0.2 0.825 101.6 56.8 -75.6 -28.7 8.5 16.5 -3.9 47 49 A A H X S+ 0 0 21 -4,-2.2 4,-2.6 -3,-0.2 -1,-0.2 0.879 107.5 49.4 -62.7 -39.2 7.5 13.3 -5.7 48 50 A L H X S+ 0 0 14 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.936 113.5 46.3 -65.4 -48.4 6.8 11.8 -2.3 49 51 A V H X S+ 0 0 1 -4,-2.1 4,-4.1 2,-0.2 -2,-0.2 0.965 113.1 48.4 -55.3 -56.0 4.8 14.9 -1.4 50 52 A R H X S+ 0 0 94 -4,-3.6 4,-1.6 1,-0.3 -2,-0.2 0.875 112.7 48.3 -55.8 -43.1 2.9 14.9 -4.7 51 53 A A H < S+ 0 0 22 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.859 114.8 45.7 -63.7 -38.9 2.2 11.2 -4.3 52 54 A A H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.970 111.0 55.0 -64.0 -48.4 1.0 11.9 -0.8 53 55 A K H 3< S+ 0 0 104 -4,-4.1 5,-0.3 1,-0.3 -2,-0.2 0.761 96.5 64.7 -55.5 -32.2 -1.0 14.9 -2.2 54 56 A R T 3< S+ 0 0 152 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.231 76.1 108.4 -82.6 18.1 -2.8 12.8 -4.6 55 57 A V S X S- 0 0 1 -3,-1.7 3,-2.6 -24,-0.1 -24,-0.2 -0.850 85.6-101.4 -96.7 120.9 -4.6 10.8 -1.9 56 58 A P T 3 S- 0 0 82 0, 0.0 -25,-0.1 0, 0.0 -2,-0.1 -0.128 103.7 -3.2 -43.0 119.1 -8.3 11.7 -1.6 57 59 A G T 3 S+ 0 0 48 1,-0.2 -26,-3.2 -4,-0.1 -3,-0.1 0.769 96.4 170.0 65.9 24.8 -8.8 14.2 1.3 58 60 A S E < -b 31 0A 14 -3,-2.6 2,-0.4 -5,-0.3 -26,-0.2 -0.348 27.6-161.2 -63.2 140.8 -5.1 13.9 2.2 59 61 A V E -b 32 0A 0 -28,-2.8 -26,-3.5 -2,-0.0 2,-0.6 -0.994 22.9-142.1-116.5 130.3 -3.5 16.2 4.7 60 62 A V E -b 33 0A 4 -2,-0.4 38,-2.0 -28,-0.2 2,-0.6 -0.874 16.0-168.1-107.3 116.9 0.2 16.0 4.1 61 63 A V E -bd 34 98A 0 -28,-3.3 -26,-3.1 -2,-0.6 2,-0.6 -0.872 2.5-167.4 -97.7 115.3 2.7 16.1 7.0 62 64 A V E -bd 35 99A 0 36,-2.9 38,-2.9 -2,-0.6 2,-0.5 -0.943 9.8-155.8-100.4 122.2 6.2 16.6 6.0 63 65 A S E -bd 36 100A 1 -28,-2.2 -26,-2.3 -2,-0.6 2,-0.5 -0.836 5.8-165.5 -98.5 140.0 8.5 15.8 8.9 64 66 A I E +b 37 0A 24 36,-3.3 2,-0.3 -2,-0.5 -26,-0.2 -0.916 28.3 137.3-123.6 108.2 11.9 17.5 8.9 65 67 A F - 0 0 11 -28,-2.1 2,-0.9 -2,-0.5 -26,-0.1 -0.941 44.3-146.5-154.5 127.3 14.4 16.0 11.3 66 68 A V - 0 0 21 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.842 29.8-145.7 -94.2 102.7 18.1 15.1 11.2 67 69 A N > - 0 0 1 -2,-0.9 3,-0.9 1,-0.2 4,-0.3 -0.644 10.4-160.3 -72.9 108.4 18.1 12.2 13.4 68 70 A P G > S+ 0 0 41 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.708 84.2 68.6 -64.2 -9.7 21.4 12.2 15.3 69 71 A M G 3 S+ 0 0 23 1,-0.2 67,-0.4 67,-0.2 68,-0.1 0.771 94.3 49.8 -81.9 -28.4 20.8 8.4 16.1 70 72 A Q G < S+ 0 0 17 -3,-0.9 -1,-0.2 66,-0.3 2,-0.2 0.396 110.2 71.7 -85.5 1.6 21.2 6.9 12.5 71 73 A F < - 0 0 27 -3,-0.6 2,-0.2 -4,-0.3 65,-0.0 -0.531 68.7-127.0-106.5 167.5 24.5 8.9 12.2 72 74 A G > - 0 0 15 -2,-0.2 5,-1.5 1,-0.1 -1,-0.1 -0.383 45.0-130.9-102.6-161.2 28.1 9.0 13.5 73 75 A A T 5S+ 0 0 120 -2,-0.2 -1,-0.1 3,-0.2 -2,-0.0 -0.526 97.2 112.0 99.7 -58.6 30.6 10.1 14.7 74 76 A G T 5S- 0 0 43 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.283 103.1-107.0 93.5 -61.2 30.5 8.6 12.1 75 77 A G T >5S+ 0 0 61 -4,-0.0 4,-0.5 1,-0.0 3,-0.2 -0.243 101.3 92.8 91.7 -38.5 31.5 11.8 10.3 76 78 A D H >>5 + 0 0 38 1,-0.2 4,-1.7 2,-0.1 3,-1.1 0.871 66.1 65.7 -48.6 -59.7 27.9 12.1 8.9 77 79 A L H 34 + 0 0 39 -2,-0.5 4,-2.8 1,-0.1 -42,-0.2 -0.459 2.8 161.5-138.3 64.4 18.3 24.6 4.6 84 86 A P H > S+ 0 0 71 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.875 77.1 63.9 -57.3 -36.9 14.9 24.9 6.5 85 87 A D H > S+ 0 0 136 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.945 111.2 30.5 -41.1 -73.9 14.5 28.1 4.5 86 88 A D H >> S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 3,-0.9 0.971 117.9 60.4 -54.3 -49.8 14.3 26.6 1.1 87 89 A D H 3X S+ 0 0 3 -4,-2.8 4,-1.4 1,-0.3 -2,-0.2 0.868 108.0 42.6 -49.1 -50.4 12.7 23.4 2.6 88 90 A L H 3X S+ 0 0 33 -4,-3.7 4,-2.0 1,-0.2 -1,-0.3 0.772 112.6 53.0 -70.4 -26.5 9.7 25.3 3.9 89 91 A A H S+ 0 0 0 -4,-1.4 5,-2.2 -5,-0.3 4,-0.5 0.909 110.3 49.2 -72.5 -42.5 6.6 22.9 0.9 92 94 A R H ><5S+ 0 0 145 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.915 110.4 51.1 -59.8 -44.0 4.5 26.0 0.7 93 95 A A H 3<5S+ 0 0 81 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.925 108.3 53.2 -59.0 -43.2 4.8 26.0 -3.1 94 96 A E T 3<5S- 0 0 37 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.491 114.4-114.8 -72.1 -8.3 3.6 22.3 -3.1 95 97 A G T < 5 + 0 0 31 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.726 57.0 162.6 79.6 20.6 0.5 23.1 -1.0 96 98 A V < - 0 0 2 -5,-2.2 -1,-0.3 -6,-0.1 3,-0.1 -0.562 25.4-160.5 -70.5 132.2 1.7 21.0 1.9 97 99 A E + 0 0 21 -37,-0.4 -87,-3.2 -2,-0.3 2,-0.4 0.746 65.6 39.5 -93.2 -24.2 -0.3 21.9 5.0 98 100 A I E -ad 10 61A 0 -38,-2.0 -36,-2.9 -89,-0.2 2,-0.5 -0.986 50.5-176.2-132.6 125.5 1.9 20.7 7.9 99 101 A A E -ad 11 62A 0 -89,-1.9 -87,-2.8 -2,-0.4 2,-0.7 -0.983 14.0-157.5-104.6 128.4 5.6 20.7 8.5 100 102 A F E +ad 12 63A 0 -38,-2.9 -36,-3.3 -2,-0.5 -87,-0.2 -0.933 16.4 173.5-105.2 109.5 6.7 19.0 11.7 101 103 A T - 0 0 37 -89,-3.3 -36,-0.1 -2,-0.7 2,-0.1 -0.735 12.4-175.6-118.0 71.9 10.2 20.3 12.7 102 104 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.371 23.5-119.6 -67.7 152.2 11.1 18.8 16.2 103 105 A T > - 0 0 76 -90,-0.5 4,-1.2 1,-0.1 5,-0.1 -0.473 24.0-115.8 -80.9 159.4 14.1 19.7 18.3 104 106 A T H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 3,-0.1 0.834 117.9 56.2 -65.9 -31.6 16.6 16.9 19.2 105 107 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.822 105.9 49.6 -67.1 -32.4 15.6 17.6 22.8 106 108 A A H 4 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.761 116.1 41.0 -83.6 -20.1 12.0 16.9 22.1 107 109 A M H < S+ 0 0 1 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.770 128.9 28.7 -89.7 -31.7 12.7 13.7 20.3 108 110 A Y >< + 0 0 31 -4,-2.1 3,-1.5 -5,-0.1 -1,-0.2 -0.447 63.6 147.2-131.9 57.8 15.3 12.4 22.7 109 111 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.709 87.9 38.1 -68.4 -18.0 14.7 13.9 26.2 110 112 A D T 3 S- 0 0 83 1,-0.5 -5,-0.1 -3,-0.1 343,-0.0 0.037 108.9-129.7-117.7 25.0 16.1 10.6 27.6 111 113 A G S < S- 0 0 43 -3,-1.5 2,-1.0 -6,-0.1 -1,-0.5 -0.273 70.7 -17.6 56.5-146.5 18.9 10.1 25.1 112 114 A L S S+ 0 0 104 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.803 90.3 131.3 -93.6 106.2 18.9 6.7 23.6 113 115 A R + 0 0 57 -2,-1.0 2,-0.4 1,-0.6 -1,-0.2 0.576 65.0 24.1-118.4 -91.1 16.9 4.6 26.0 114 116 A T S S+ 0 0 5 335,-0.2 -1,-0.6 285,-0.1 2,-0.3 -0.712 81.5 171.0 -71.7 129.5 14.2 2.3 24.6 115 117 A T E -F 398 0B 21 283,-2.9 283,-3.4 -2,-0.4 2,-0.4 -0.885 36.1-103.7-135.5 171.2 15.2 1.6 20.9 116 118 A V E -F 397 0B 0 19,-0.4 281,-0.2 -2,-0.3 23,-0.2 -0.807 23.8-152.1 -94.4 131.0 14.2 -0.7 17.9 117 119 A Q E -F 396 0B 84 279,-4.3 279,-3.3 -2,-0.4 15,-0.0 -0.952 18.8-147.6-103.5 106.5 16.4 -3.6 17.2 118 120 A P - 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