==== 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 ISOMERASE 05-AUG-03 1Q50 . COMPND 2 MOLECULE: GLUCOSE-6-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MEXICANA; . AUTHOR A.T.CORDEIRO,P.A.M.MICHELS,L.F.DELBONI,O.H.THIEMANN . 561 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 1 2 2 0 1 2 0 1 4 1 0 0 0 1 0 2 0 1 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 2 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 PARALLEL BRIDGES PER LADDER . 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 44 A G 0 0 101 0, 0.0 3,-0.1 0, 0.0 376,-0.0 0.000 360.0 360.0 360.0-175.4 -6.3 29.0 130.3 2 45 A V - 0 0 133 1,-0.3 377,-0.6 376,-0.1 2,-0.3 0.851 360.0 -1.7 -99.3 -55.0 -5.5 32.8 130.7 3 46 A T B -a 379 0A 82 375,-0.2 -1,-0.3 1,-0.1 377,-0.2 -0.983 57.7-140.0-152.3 131.3 -5.3 33.6 134.5 4 47 A D + 0 0 27 375,-2.3 -1,-0.1 -2,-0.3 376,-0.1 0.953 23.4 170.7 -59.1 -68.9 -6.0 31.3 137.6 5 48 A S > + 0 0 56 374,-0.3 4,-0.7 1,-0.1 -1,-0.1 0.291 50.5 106.8 70.7 -10.3 -8.0 33.4 140.2 6 49 A S T >4 S+ 0 0 49 2,-0.2 3,-1.5 1,-0.2 -1,-0.1 0.988 81.2 35.4 -63.9 -63.9 -8.5 30.2 142.2 7 50 A L G >4 S+ 0 0 3 1,-0.3 3,-1.9 2,-0.2 6,-0.3 0.865 110.9 63.0 -59.0 -40.4 -6.1 30.9 145.1 8 51 A L G 34 S+ 0 0 71 1,-0.3 -1,-0.3 5,-0.1 -2,-0.2 0.737 106.2 47.6 -59.5 -20.3 -6.9 34.6 145.0 9 52 A N G << S+ 0 0 106 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.175 80.0 120.4-111.5 17.2 -10.5 33.6 145.9 10 53 A L <> - 0 0 33 -3,-1.9 4,-2.0 1,-0.1 3,-0.4 -0.605 67.0-131.1 -75.6 139.5 -9.9 31.2 148.8 11 54 A P H > S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.886 109.3 55.3 -52.4 -39.8 -11.5 32.1 152.1 12 55 A A H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 63,-0.2 0.833 107.2 47.1 -66.3 -34.6 -8.1 31.4 153.7 13 56 A W H > S+ 0 0 12 -3,-0.4 4,-1.7 -6,-0.3 -1,-0.2 0.931 113.5 47.0 -72.6 -45.5 -6.1 33.7 151.4 14 57 A K H X S+ 0 0 107 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.905 110.2 54.0 -58.2 -43.6 -8.6 36.7 151.8 15 58 A R H X S+ 0 0 108 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.840 106.9 51.9 -62.6 -35.0 -8.6 36.1 155.6 16 59 A L H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.822 104.8 56.1 -73.5 -33.8 -4.8 36.4 155.5 17 60 A Q H X S+ 0 0 77 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.908 107.5 49.1 -57.5 -46.3 -4.9 39.7 153.6 18 61 A S H X S+ 0 0 76 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.852 110.4 49.5 -62.3 -37.9 -7.1 41.2 156.4 19 62 A L H X S+ 0 0 15 -4,-1.3 4,-2.7 2,-0.2 5,-0.5 0.816 112.7 47.7 -73.4 -30.6 -4.8 40.0 159.1 20 63 A Y H X S+ 0 0 51 -4,-1.6 4,-1.0 3,-0.2 -2,-0.2 0.835 111.9 50.1 -72.5 -40.5 -1.8 41.5 157.2 21 64 A E H < S+ 0 0 137 -4,-2.1 -2,-0.2 -5,-0.2 4,-0.2 0.834 121.5 34.4 -65.7 -32.2 -3.7 44.7 156.7 22 65 A K H < S+ 0 0 138 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.897 133.1 22.3 -93.4 -49.0 -4.6 44.9 160.4 23 66 A Y H >< S+ 0 0 44 -4,-2.7 3,-2.4 -5,-0.1 -3,-0.2 0.557 93.1 102.1-100.8 -12.7 -1.6 43.4 162.3 24 67 A G T 3< S+ 0 0 4 -4,-1.0 -1,-0.1 -5,-0.5 -3,-0.1 0.794 82.6 46.5 -37.3 -49.9 1.1 43.9 159.6 25 68 A N T 3 S+ 0 0 156 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.443 82.9 114.9 -81.5 -4.9 2.6 47.0 161.2 26 69 A D S < S- 0 0 62 -3,-2.4 -3,-0.0 1,-0.1 5,-0.0 -0.506 74.1-109.0 -68.4 139.1 2.8 45.6 164.8 27 70 A S > - 0 0 47 -2,-0.2 4,-0.6 1,-0.1 -1,-0.1 -0.189 14.2-124.5 -66.0 154.0 6.4 45.2 165.9 28 71 A I H >> S+ 0 0 0 416,-0.2 3,-1.3 1,-0.2 4,-0.6 0.920 113.5 59.9 -61.1 -40.7 7.9 41.7 166.2 29 72 A L H >> S+ 0 0 54 415,-0.4 4,-1.4 1,-0.3 3,-0.9 0.828 92.4 65.4 -58.2 -32.3 8.7 42.7 169.8 30 73 A S H 3> S+ 0 0 31 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.851 94.7 58.1 -61.8 -32.4 5.0 43.3 170.6 31 74 A H H < - 0 0 40 -4,-1.2 3,-1.4 1,-0.1 -1,-0.2 -0.923 58.9-167.7-116.8 114.7 3.1 35.8 175.6 36 79 A H T 3 S+ 0 0 169 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.342 92.8 51.1 -75.1 1.1 6.1 34.9 177.8 37 80 A Q T 3> S+ 0 0 89 2,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.007 71.0 119.7-120.4 27.0 6.2 31.4 176.2 38 81 A R H <> S+ 0 0 5 -3,-1.4 4,-1.5 1,-0.2 -2,-0.1 0.910 70.8 58.5 -64.7 -42.0 6.2 32.7 172.6 39 82 A F H 4 S+ 0 0 90 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.911 109.9 41.8 -44.8 -55.5 9.6 31.0 171.9 40 83 A Q H >4 S+ 0 0 92 1,-0.2 3,-1.2 -3,-0.2 -1,-0.2 0.910 114.7 50.7 -64.9 -41.6 8.3 27.6 172.8 41 84 A R H 3< S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.659 113.5 45.7 -72.8 -18.7 5.0 28.0 171.0 42 85 A Y T 3< S+ 0 0 1 -4,-1.5 17,-1.6 -3,-0.4 18,-0.4 -0.220 102.3 79.0-123.5 39.7 6.7 29.2 167.8 43 86 A S E < -C 58 0B 14 -3,-1.2 2,-0.4 15,-0.2 15,-0.2 -0.991 55.1-161.6-144.7 148.0 9.4 26.6 167.7 44 87 A I E -C 57 0B 6 13,-1.7 13,-2.4 -2,-0.3 2,-0.4 -0.997 6.0-161.5-127.0 132.5 9.5 22.9 166.5 45 88 A E E -C 56 0B 124 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.964 5.7-156.7-114.7 128.3 12.3 20.4 167.5 46 89 A I E -C 55 0B 7 9,-3.0 9,-2.0 -2,-0.4 2,-0.4 -0.916 15.2-134.0-103.6 130.2 12.8 17.2 165.5 47 90 A D E -C 54 0B 91 -2,-0.5 7,-0.2 7,-0.2 6,-0.0 -0.690 11.7-162.3 -79.2 129.3 14.5 14.3 167.2 48 91 A L - 0 0 0 5,-1.8 6,-0.2 -2,-0.4 -1,-0.1 0.483 31.6-128.9 -93.0 -5.6 17.1 12.9 164.7 49 92 A H S S+ 0 0 126 4,-0.4 2,-0.2 262,-0.0 5,-0.1 0.822 73.9 78.1 65.5 38.1 17.3 9.6 166.6 50 93 A S S > S- 0 0 37 3,-0.4 3,-2.0 442,-0.0 -2,-0.1 -0.771 97.5 -9.3-172.6 132.4 21.0 9.3 167.1 51 94 A D T 3 S- 0 0 137 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.721 113.3 -68.2 56.0 31.5 23.6 10.8 169.3 52 95 A D T 3 S+ 0 0 145 1,-0.2 -1,-0.3 435,-0.0 2,-0.2 0.769 93.0 154.0 61.9 21.3 21.4 13.4 170.9 53 96 A N < + 0 0 5 -3,-2.0 -5,-1.8 434,-0.1 -4,-0.4 -0.557 14.6 166.4 -83.4 152.9 21.3 15.1 167.5 54 97 A F E -C 47 0B 33 -7,-0.2 433,-1.2 -2,-0.2 2,-0.4 -0.972 34.3-133.4-154.7 163.7 18.3 17.2 166.6 55 98 A L E -CD 46 486B 0 -9,-2.0 -9,-3.0 -2,-0.3 2,-0.4 -0.972 28.7-177.4-130.0 122.9 17.0 19.8 164.2 56 99 A F E -CD 45 485B 25 429,-2.8 429,-2.8 -2,-0.4 2,-0.5 -0.928 12.6-163.7-126.3 133.9 15.3 22.8 165.7 57 100 A L E -CD 44 484B 0 -13,-2.4 -13,-1.7 -2,-0.4 2,-0.7 -0.983 1.4-169.1-117.6 122.8 13.5 25.8 164.1 58 101 A D E +CD 43 483B 12 425,-3.0 425,-2.1 -2,-0.5 3,-0.3 -0.909 16.2 164.5-111.0 100.2 12.8 28.9 166.1 59 102 A Y + 0 0 2 -17,-1.6 -16,-0.2 -2,-0.7 -1,-0.1 0.145 42.8 109.9 -98.6 21.6 10.5 31.0 163.8 60 103 A S + 0 0 3 -18,-0.4 2,-2.0 1,-0.2 4,-0.2 0.712 55.3 80.9 -71.7 -25.7 9.4 33.3 166.8 61 104 A K S S+ 0 0 31 420,-0.5 420,-2.5 -3,-0.3 2,-0.3 -0.497 80.1 97.6 -81.3 71.2 11.2 36.3 165.5 62 105 A S S S- 0 0 1 -2,-2.0 2,-1.6 418,-0.2 -31,-0.1 -0.975 86.7-102.0-153.9 161.8 8.5 37.2 163.0 63 106 A H S S+ 0 0 11 -2,-0.3 2,-0.4 415,-0.1 -37,-0.1 -0.445 79.9 118.2 -82.7 56.4 5.4 39.4 162.5 64 107 A I - 0 0 2 -2,-1.6 -2,-0.2 -4,-0.2 2,-0.1 -0.977 39.3-176.9-134.4 118.2 3.0 36.6 163.2 65 108 A N > - 0 0 22 -2,-0.4 4,-2.4 1,-0.0 5,-0.2 -0.430 49.1 -87.8 -94.9-178.4 0.5 36.4 166.1 66 109 A D H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.832 126.4 52.6 -58.8 -41.0 -1.8 33.4 166.9 67 110 A E H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 112.1 45.9 -59.3 -46.6 -4.6 34.5 164.5 68 111 A I H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.910 113.1 49.7 -62.7 -46.4 -2.1 34.8 161.6 69 112 A K H X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.943 110.6 50.9 -58.3 -44.8 -0.6 31.4 162.5 70 113 A D H X S+ 0 0 94 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.926 111.5 48.3 -59.3 -42.6 -4.1 29.9 162.6 71 114 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.841 108.2 53.1 -69.1 -33.1 -4.8 31.4 159.2 72 115 A L H X S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.896 111.1 46.6 -70.5 -38.2 -1.6 30.2 157.6 73 116 A V H X S+ 0 0 19 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.907 108.1 56.3 -71.6 -35.7 -2.3 26.6 158.8 74 117 A A H >X S+ 0 0 19 -4,-2.5 4,-2.8 -5,-0.2 3,-0.6 0.963 105.1 53.7 -57.6 -46.7 -5.8 27.0 157.5 75 118 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.3 -2,-0.2 0.889 105.6 51.2 -51.5 -51.1 -4.3 27.8 154.1 76 119 A A H 3<>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 6,-0.4 0.828 114.5 45.0 -54.6 -37.7 -2.2 24.7 153.9 77 120 A E H X<5S+ 0 0 95 -4,-1.7 3,-2.0 -3,-0.6 -2,-0.2 0.963 110.2 52.1 -71.8 -54.2 -5.3 22.6 154.7 78 121 A E H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.669 111.5 50.8 -52.1 -22.8 -7.6 24.3 152.3 79 122 A R T 3<5S- 0 0 49 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.383 109.2-120.5-104.4 -0.7 -5.0 23.7 149.6 80 123 A G T <>5 + 0 0 32 -3,-2.0 4,-1.7 -4,-0.2 -3,-0.2 0.834 55.4 153.3 72.7 37.5 -4.5 20.0 150.1 81 124 A V H > S+ 0 0 74 -6,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.924 113.8 48.1 -59.8 -44.7 -0.6 17.1 153.0 83 126 A A H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.800 111.4 51.1 -66.4 -30.6 -2.6 15.1 150.5 84 127 A F H X S+ 0 0 40 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.933 109.3 50.0 -72.0 -42.5 -0.4 16.3 147.7 85 128 A A H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.899 109.1 52.8 -61.7 -37.7 2.7 15.3 149.6 86 129 A K H X S+ 0 0 130 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.900 108.0 50.4 -66.2 -38.3 1.2 11.9 150.2 87 130 A A H ><>S+ 0 0 13 -4,-1.6 5,-2.3 2,-0.2 3,-0.7 0.952 111.6 48.0 -62.1 -46.5 0.6 11.4 146.5 88 131 A M H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 14,-0.3 0.959 110.6 50.9 -59.3 -50.0 4.1 12.3 145.7 89 132 A F H 3<5S+ 0 0 13 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.677 108.0 55.3 -59.0 -23.8 5.4 10.0 148.4 90 133 A D T <<5S- 0 0 64 -4,-1.3 26,-0.4 -3,-0.7 -1,-0.3 0.343 121.0-104.4 -92.7 1.4 3.3 7.2 146.8 91 134 A G T < 5 + 0 0 8 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.604 66.2 154.3 85.2 14.5 4.8 7.5 143.4 92 135 A Q < - 0 0 114 -5,-2.3 2,-1.6 -6,-0.2 10,-0.6 -0.262 57.1-102.1 -67.4 163.5 1.9 9.3 141.8 93 136 A R + 0 0 125 1,-0.2 8,-0.2 8,-0.2 6,-0.1 -0.557 57.5 154.0 -98.2 77.0 2.8 11.5 138.8 94 137 A V + 0 0 12 -2,-1.6 2,-2.1 1,-0.2 -1,-0.2 0.637 54.8 84.2 -80.0 -20.6 2.7 14.9 140.4 95 138 A N B >>> +H 100 0C 5 5,-1.9 5,-1.4 -3,-0.2 4,-1.1 -0.580 65.4 176.4 -77.1 73.1 5.2 16.4 137.8 96 139 A S T 345 + 0 0 53 -2,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.832 66.5 52.9 -57.1 -40.4 2.2 16.9 135.6 97 140 A T T 345S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.759 120.5 32.8 -75.2 -23.7 3.9 18.7 132.7 98 141 A E T <45S- 0 0 46 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.446 105.4-132.0-103.6 -0.1 6.5 16.0 132.3 99 142 A N T <5 + 0 0 102 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.917 62.8 120.0 45.8 50.4 4.0 13.3 133.3 100 143 A R B < -H 95 0C 86 -5,-1.4 -5,-1.9 177,-0.1 -1,-0.2 -0.914 64.3-100.7-134.9 166.5 6.4 11.7 135.8 101 144 A A - 0 0 5 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.372 22.5-140.2 -75.6 161.6 6.8 10.8 139.4 102 145 A V + 0 0 8 -10,-0.6 -11,-0.2 -14,-0.3 3,-0.2 -0.919 35.8 156.8-126.7 102.7 8.9 12.8 141.8 103 146 A L >> + 0 0 0 175,-2.2 3,-0.8 -2,-0.4 4,-0.7 -0.166 21.4 131.0-136.7 40.5 10.7 10.4 144.1 104 147 A H H >> S+ 0 0 1 1,-0.2 3,-0.7 174,-0.2 4,-0.5 0.812 78.6 64.5 -55.2 -26.8 13.8 11.7 145.6 105 148 A V H >4 S+ 0 0 2 1,-0.2 3,-0.8 -3,-0.2 -1,-0.2 0.830 92.1 62.7 -72.0 -25.8 12.3 10.3 148.9 106 149 A A H X4 S+ 0 0 0 -3,-0.8 3,-1.0 1,-0.2 -1,-0.2 0.826 93.2 63.7 -59.7 -31.9 12.6 6.8 147.5 107 150 A L H << S+ 0 0 3 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.730 114.7 30.8 -64.6 -25.9 16.4 7.2 147.3 108 151 A R T << S+ 0 0 0 -3,-0.8 2,-2.1 -4,-0.5 -1,-0.2 0.090 80.4 132.7-119.1 20.0 16.5 7.5 151.1 109 152 A N X + 0 0 3 -3,-1.0 3,-1.1 1,-0.2 198,-0.1 -0.511 25.7 172.5 -80.0 83.1 13.5 5.3 152.0 110 153 A R T 3 S+ 0 0 77 -2,-2.1 -1,-0.2 1,-0.3 197,-0.1 0.759 73.6 56.2 -63.4 -33.1 15.3 3.3 154.7 111 154 A S T 3 S- 0 0 78 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.605 103.2-133.9 -75.5 -16.2 12.2 1.5 155.8 112 155 A N < - 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