==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 21-SEP-10 3OXH . COMPND 2 MOLECULE: RV0577 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR N.ECHOLS,E.M.FLYNN,S.STEPHENSON,H.-L.NG,T.ALBER,TB STRUCTURA . 251 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 3 4 2 0 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 . 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 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 -13 A H > 0 0 45 0, 0.0 3,-2.0 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 141.7 35.3 16.1 15.7 2 -12 A H T 3 + 0 0 22 1,-0.3 26,-0.0 69,-0.1 0, 0.0 0.769 360.0 66.0 -64.2 -29.7 35.6 12.6 14.1 3 -11 A H T 3 0 0 32 68,-0.1 -1,-0.3 102,-0.0 67,-0.0 0.492 360.0 360.0 -67.6 -3.0 37.8 13.8 11.2 4 -10 A S < 0 0 121 -3,-2.0 101,-0.0 101,-0.0 -2,-0.0 -0.032 360.0 360.0 -69.1 360.0 40.4 14.6 13.8 5 ! 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 6 -3 A G > 0 0 81 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.1 10.7 23.3 -13.7 7 -2 A S T 3 + 0 0 134 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.693 360.0 56.0 -58.7 -23.6 9.6 24.6 -10.4 8 -1 A H T 3 S+ 0 0 172 2,-0.0 -1,-0.3 3,-0.0 0, 0.0 0.256 80.2 127.6 -95.0 8.4 8.1 21.2 -9.4 9 0 A M S < S- 0 0 140 -3,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.192 70.3 -88.2 -72.1 161.2 11.2 19.1 -9.8 10 1 A M - 0 0 98 1,-0.1 2,-2.5 130,-0.0 -1,-0.1 -0.388 44.1-107.4 -67.2 144.2 12.6 16.8 -7.2 11 2 A P + 0 0 40 0, 0.0 130,-1.7 0, 0.0 2,-0.2 -0.235 60.1 153.8 -74.8 55.5 15.0 18.5 -4.8 12 3 A K B -A 140 0A 94 -2,-2.5 2,-0.4 128,-0.2 128,-0.3 -0.528 29.3-152.8 -71.5 150.5 18.2 16.9 -6.2 13 4 A R + 0 0 25 126,-1.8 3,-0.1 -2,-0.2 123,-0.1 -0.991 29.0 165.2-128.8 136.1 21.3 19.0 -5.5 14 5 A S S S+ 0 0 108 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.350 72.4 26.6-124.2 -0.2 24.5 19.0 -7.6 15 6 A E - 0 0 168 2,-0.0 2,-0.4 121,-0.0 -1,-0.3 -0.977 62.4-147.2-161.9 148.5 26.1 22.2 -6.3 16 7 A Y - 0 0 36 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.982 16.1-136.5-129.4 122.6 26.1 24.3 -3.1 17 8 A R > - 0 0 146 -2,-0.4 3,-2.2 1,-0.1 68,-0.3 -0.443 46.0 -86.2 -67.0 142.8 26.4 28.1 -3.0 18 9 A Q T 3 S+ 0 0 52 1,-0.2 68,-0.2 -2,-0.1 -1,-0.1 -0.297 117.4 31.6 -55.2 135.2 28.8 29.2 -0.3 19 10 A G T 3 S+ 0 0 0 66,-2.5 -1,-0.2 1,-0.3 67,-0.1 0.080 89.8 121.0 103.2 -16.2 27.0 29.7 3.0 20 11 A T S < S- 0 0 25 -3,-2.2 65,-2.6 65,-0.2 -1,-0.3 -0.629 72.0-117.3 -83.1 124.8 24.5 26.9 2.3 21 12 A P E +B 84 0B 9 0, 0.0 63,-0.3 0, 0.0 3,-0.1 -0.488 40.9 174.3 -59.1 125.3 24.5 24.0 4.8 22 13 A N E + 0 0 0 61,-1.6 116,-2.5 -2,-0.3 2,-0.3 0.556 48.2 14.7-112.4 -17.2 25.5 21.1 2.5 23 14 A W E -B 83 0B 2 60,-1.1 60,-2.3 114,-0.2 2,-0.4 -0.990 46.5-160.3-162.5 147.1 25.9 18.0 4.6 24 15 A V E -B 82 0B 0 -2,-0.3 42,-0.9 40,-0.2 2,-0.3 -0.992 15.4-179.7-129.8 141.4 25.3 16.4 8.0 25 16 A D E -Bc 81 66B 0 56,-1.6 56,-3.7 -2,-0.4 2,-0.5 -0.967 19.8-135.4-137.4 157.5 27.1 13.4 9.5 26 17 A L E -Bc 80 67B 0 40,-2.1 42,-3.6 -2,-0.3 2,-0.5 -0.954 8.1-161.1-109.8 124.5 26.8 11.4 12.7 27 18 A Q E +Bc 79 68B 8 52,-2.4 52,-1.9 -2,-0.5 2,-0.3 -0.929 30.7 169.7-103.8 129.3 29.8 10.4 14.7 28 19 A T E - c 0 69B 2 40,-2.2 42,-0.9 -2,-0.5 3,-0.3 -0.942 50.3-126.8-147.0 160.0 28.8 7.6 17.0 29 20 A T S S+ 0 0 86 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.599 107.3 33.5 -81.4 -14.9 29.9 4.9 19.4 30 21 A D > + 0 0 73 1,-0.1 4,-2.2 2,-0.0 -1,-0.3 -0.763 60.8 176.0-147.9 90.1 28.1 2.1 17.5 31 22 A Q H > S+ 0 0 42 -3,-0.3 4,-2.8 -2,-0.3 5,-0.1 0.899 83.6 52.6 -65.3 -42.3 27.9 2.6 13.7 32 23 A S H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 113.1 43.8 -58.7 -45.6 26.2 -0.8 13.1 33 24 A A H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 112.1 52.3 -71.5 -37.4 23.5 0.0 15.6 34 25 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.932 105.3 57.2 -63.6 -44.7 23.0 3.6 14.3 35 26 A K H X S+ 0 0 40 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.910 108.0 46.5 -48.2 -49.4 22.6 2.2 10.8 36 27 A K H X S+ 0 0 149 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.902 111.9 50.7 -64.8 -43.0 19.7 0.1 11.9 37 28 A F H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.937 112.3 44.5 -60.5 -50.2 18.0 2.9 13.8 38 29 A Y H X>S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 6,-0.7 0.830 111.4 54.6 -72.1 -27.7 18.2 5.4 11.0 39 30 A T H X5S+ 0 0 59 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.924 106.4 53.0 -61.3 -45.8 17.0 2.7 8.6 40 31 A S H <5S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 120.4 32.1 -55.1 -45.1 14.0 2.2 10.9 41 32 A L H <5S+ 0 0 18 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.873 137.7 15.7 -81.0 -40.9 13.1 5.9 10.8 42 33 A F H <5S- 0 0 15 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.491 91.4-119.1-121.3 -9.8 14.2 7.0 7.3 43 34 A G << + 0 0 46 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.601 51.0 169.5 81.1 14.3 14.7 3.9 5.2 44 35 A W - 0 0 3 -6,-0.7 2,-0.2 15,-0.1 -1,-0.2 -0.217 21.1-161.9 -59.8 140.4 18.4 4.6 4.5 45 36 A G E -D 58 0B 32 13,-2.7 13,-2.6 11,-0.0 2,-0.4 -0.574 20.1-129.9-101.3 178.8 20.7 2.1 2.9 46 37 A Y E -D 57 0B 44 11,-0.2 2,-0.5 -2,-0.2 11,-0.2 -0.992 18.2-159.5-138.8 145.3 24.5 2.5 3.2 47 38 A D E -D 56 0B 92 9,-2.3 9,-2.5 -2,-0.4 2,-0.4 -0.960 25.8-146.6-116.2 109.2 27.6 2.5 1.1 48 39 A D E -D 55 0B 89 -2,-0.5 7,-0.2 7,-0.2 -2,-0.0 -0.630 17.9-175.1 -79.4 127.6 30.7 1.8 3.3 49 40 A N E D 54 0B 79 5,-2.2 5,-3.4 -2,-0.4 -2,-0.0 -0.982 360.0 360.0-126.2 129.0 33.9 3.6 2.3 50 41 A P 0 0 103 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.973 360.0 360.0 -67.1 360.0 37.3 3.1 3.9 51 ! 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 52 47 A G 0 0 101 0, 0.0 2,-0.4 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0-168.9 37.7 2.9 9.9 53 48 A V - 0 0 54 2,-0.0 2,-0.6 -5,-0.0 -5,-0.1 -0.962 360.0-147.2-126.8 132.4 34.7 3.1 7.5 54 49 A Y E -D 49 0B 48 -5,-3.4 -5,-2.2 -2,-0.4 2,-0.9 -0.907 20.4-149.7 -98.2 114.3 32.6 6.1 6.5 55 50 A S E -DE 48 67B 1 12,-2.5 12,-2.2 -2,-0.6 2,-0.5 -0.769 5.3-151.3 -95.5 104.8 29.1 4.8 5.9 56 51 A M E -DE 47 66B 32 -9,-2.5 -9,-2.3 -2,-0.9 2,-0.3 -0.633 13.1-138.2 -77.4 117.7 27.3 7.0 3.3 57 52 A A E -DE 46 65B 0 8,-2.4 7,-2.7 -2,-0.5 8,-1.1 -0.628 25.3-169.5 -80.3 132.5 23.5 6.9 3.9 58 53 A T E +DE 45 63B 29 -13,-2.6 -13,-2.7 -2,-0.3 2,-0.3 -0.929 17.8 179.9-128.6 148.0 21.6 6.6 0.7 59 54 A L E > S- E 0 62B 35 3,-1.9 3,-1.5 -2,-0.3 -15,-0.1 -0.970 77.5 -9.1-147.3 127.0 17.9 6.9 -0.2 60 55 A N T 3 S- 0 0 83 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.880 130.6 -52.7 49.5 47.5 16.6 6.4 -3.8 61 56 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.605 115.7 111.8 68.2 16.0 20.1 6.3 -5.2 62 57 A E E < S- E 0 59B 39 -3,-1.5 -3,-1.9 -50,-0.0 2,-0.5 -0.899 71.0-116.1-125.8 147.9 21.2 9.6 -3.5 63 58 A A E + E 0 58B 16 -2,-0.3 76,-2.5 -5,-0.2 77,-1.0 -0.712 39.8 161.6 -80.9 123.4 23.6 10.6 -0.8 64 59 A V E - 0 0 1 -7,-2.7 83,-0.4 -2,-0.5 2,-0.3 0.693 59.8 -34.0-118.2 -27.5 21.7 12.1 2.1 65 60 A A E - E 0 57B 0 -8,-1.1 -8,-2.4 -42,-0.1 -1,-0.4 -0.923 57.3-122.2-171.9-174.9 24.0 11.9 5.2 66 61 A A E -cE 25 56B 0 -42,-0.9 -40,-2.1 -10,-0.3 2,-0.4 -0.979 3.7-141.4-146.4 162.4 26.7 9.7 6.7 67 62 A I E -cE 26 55B 0 -12,-2.2 -12,-2.5 -2,-0.3 -40,-0.2 -0.998 25.7-176.8-125.4 124.0 27.5 7.7 9.8 68 63 A A E -c 27 0B 0 -42,-3.6 -40,-2.2 -2,-0.4 -14,-0.1 -0.842 25.0-113.0-121.8 156.7 31.1 7.8 11.1 69 64 A P E -c 28 0B 45 0, 0.0 -40,-0.2 0, 0.0 -1,-0.0 -0.409 40.8 -96.6 -84.5 165.0 32.9 6.0 14.0 70 65 A M - 0 0 43 -42,-0.9 3,-0.1 -43,-0.1 -39,-0.0 -0.413 32.2-128.9 -71.2 157.2 34.3 8.0 16.9 71 66 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -69,-0.1 -0.351 49.6 -65.2 -82.3 178.2 37.9 9.0 17.0 72 67 A P S S+ 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.101 91.7 85.3 -53.1 169.3 40.0 8.2 20.1 73 68 A G 0 0 59 -3,-0.1 0, 0.0 3,-0.0 0, 0.0 0.488 360.0 360.0 97.9 121.5 39.1 9.9 23.4 74 69 A A 0 0 123 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.334 360.0 360.0 71.8 360.0 36.5 8.9 26.0 75 ! 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 76 73 A M 0 0 122 0, 0.0 -47,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 140.2 31.8 10.7 24.4 77 74 A P - 0 0 92 0, 0.0 169,-0.1 0, 0.0 -50,-0.1 -0.522 360.0-116.2 -71.7 131.9 28.2 11.5 23.5 78 75 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 170,-0.3 -0.342 39.2-165.0 -61.6 151.7 27.5 10.8 19.8 79 76 A I E -B 27 0B 82 -52,-1.9 -52,-2.4 168,-0.2 2,-0.6 -0.999 25.8-126.5-147.3 144.0 26.7 14.0 17.8 80 77 A W E -B 26 0B 12 168,-0.4 2,-0.3 -2,-0.3 -54,-0.3 -0.856 33.9-153.2 -87.4 120.0 25.1 15.1 14.5 81 78 A N E -B 25 0B 8 -56,-3.7 -56,-1.6 -2,-0.6 2,-0.4 -0.640 2.8-150.5 -93.9 147.2 27.6 17.4 12.7 82 79 A T E -B 24 0B 3 -2,-0.3 46,-3.3 44,-0.2 2,-0.4 -0.936 7.1-162.6-118.1 142.6 26.7 20.2 10.3 83 80 A Y E -Bf 23 128B 0 -60,-2.3 -61,-1.6 -2,-0.4 -60,-1.1 -0.944 5.9-152.4-124.2 144.4 28.8 21.4 7.4 84 81 A I E -Bf 21 129B 1 44,-2.4 46,-2.8 -2,-0.4 2,-0.1 -0.971 26.8-115.3-115.2 131.0 28.5 24.7 5.4 85 82 A A E + f 0 130B 8 -65,-2.6 -66,-2.5 -2,-0.4 2,-0.3 -0.428 36.6 179.2 -64.1 134.6 29.7 24.9 1.8 86 83 A V - 0 0 7 44,-2.4 46,-0.4 -68,-0.2 3,-0.3 -0.982 30.4-144.1-135.0 151.1 32.6 27.2 1.0 87 84 A D S S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.850 98.3 16.2 -75.2 -41.5 34.5 28.1 -2.2 88 85 A D > - 0 0 80 1,-0.1 4,-1.9 42,-0.0 -1,-0.3 -0.832 65.4-174.0-140.3 93.0 37.9 28.5 -0.5 89 86 A V H > S+ 0 0 0 -2,-0.3 4,-3.0 -3,-0.3 5,-0.2 0.880 85.9 56.5 -60.6 -40.0 38.1 27.0 3.0 90 87 A D H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 109.4 46.5 -55.3 -44.2 41.6 28.4 3.6 91 88 A A H 4 S+ 0 0 40 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.877 114.0 47.5 -67.5 -39.9 40.4 31.9 2.9 92 89 A V H >< S+ 0 0 6 -4,-1.9 3,-1.9 1,-0.2 4,-0.5 0.919 107.8 55.4 -67.1 -42.9 37.3 31.5 5.1 93 90 A V H >X S+ 0 0 24 -4,-3.0 3,-1.5 1,-0.3 4,-0.6 0.857 98.1 64.0 -59.3 -36.9 39.4 30.0 7.9 94 91 A D T 3< S+ 0 0 122 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.645 102.9 49.7 -60.0 -19.7 41.6 33.2 7.8 95 92 A K T <> S+ 0 0 109 -3,-1.9 4,-1.8 -4,-0.3 -1,-0.3 0.504 90.8 82.8 -94.6 -10.0 38.5 35.2 8.9 96 93 A V T <4>S+ 0 0 0 -3,-1.5 5,-2.5 -4,-0.5 4,-0.3 0.965 93.2 38.5 -67.0 -54.7 37.5 33.1 11.8 97 94 A V T ><5S+ 0 0 98 -4,-0.6 3,-1.6 1,-0.2 -1,-0.2 0.932 116.3 51.4 -67.9 -43.8 39.7 34.3 14.6 98 95 A P T 345S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.863 109.0 54.5 -53.9 -37.0 39.5 38.0 13.5 99 96 A G T 3<5S- 0 0 30 -4,-1.8 -2,-0.2 64,-0.1 -3,-0.1 0.456 125.9-103.6 -76.4 -4.2 35.7 37.4 13.5 100 97 A G T < 5S+ 0 0 48 -3,-1.6 -3,-0.2 -4,-0.3 -4,-0.1 0.534 84.3 111.5 96.6 7.8 35.8 36.2 17.1 101 98 A G < - 0 0 13 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.228 60.9-116.5 -97.8-169.5 35.5 32.5 16.5 102 99 A Q E -G 120 0B 111 18,-2.2 18,-2.3 -2,-0.1 2,-0.9 -0.971 7.9-135.2-133.5 145.4 37.9 29.5 17.0 103 100 A V E +G 119 0B 38 -2,-0.3 16,-0.2 16,-0.2 18,-0.0 -0.865 27.3 176.7-101.3 97.3 39.4 27.1 14.5 104 101 A M E S+ 0 0 94 14,-1.1 15,-0.2 -2,-0.9 -1,-0.2 0.933 74.7 22.6 -69.1 -45.9 39.0 23.8 16.4 105 102 A M E S-G 118 0B 17 13,-2.5 13,-1.8 -3,-0.2 -1,-0.3 -0.979 89.4-128.4-124.6 115.0 40.4 21.7 13.6 106 103 A P E - 0 0 91 0, 0.0 10,-0.1 0, 0.0 12,-0.0 -0.196 42.6 -78.5 -58.9 156.0 42.7 23.3 11.1 107 104 A A E + 0 0 23 10,-0.1 2,-0.3 -18,-0.1 10,-0.2 -0.287 62.2 158.9 -58.2 132.2 41.9 22.9 7.4 108 105 A F E -G 116 0B 60 8,-2.3 8,-2.5 -3,-0.1 2,-0.3 -0.991 41.6 -98.5-153.2 161.7 42.9 19.6 5.8 109 106 A D E -G 115 0B 105 -2,-0.3 2,-0.9 6,-0.2 6,-0.3 -0.598 21.7-152.1 -81.4 132.1 42.2 17.4 2.9 110 107 A I E >> -G 114 0B 33 4,-3.3 3,-2.3 -2,-0.3 4,-1.0 -0.854 59.2 -75.8-103.3 92.8 39.8 14.4 3.4 111 108 A G T 34 S- 0 0 74 -2,-0.9 3,-0.1 1,-0.3 -1,-0.1 -0.263 93.7 -44.5 51.4-134.6 41.1 12.0 0.7 112 109 A D T 34 S+ 0 0 115 1,-0.1 22,-2.5 -3,-0.1 -1,-0.3 0.150 122.6 95.8-104.0 16.2 39.8 13.4 -2.5 113 110 A A T <4 S- 0 0 25 -3,-2.3 20,-2.3 1,-0.3 22,-2.2 0.886 98.1 -82.1 -68.8 -40.1 36.3 14.0 -1.0 114 111 A G E < -GH 110 132B 5 -4,-1.0 -4,-3.3 18,-0.3 2,-0.4 -0.975 43.5 -75.6 162.3-168.2 37.2 17.7 -0.3 115 112 A R E +GH 109 131B 55 16,-2.5 16,-3.2 -2,-0.3 2,-0.3 -0.981 47.2 175.5-126.4 135.4 38.9 20.0 2.2 116 113 A M E -GH 108 130B 0 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.3 -0.953 21.4-166.2-142.0 159.9 37.4 20.9 5.5 117 114 A S E - 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