==== 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 COMPLEX (GTP-BINDING/TRANSDUCER) 15-JUN-96 1TBG . COMPND 2 MOLECULE: TRANSDUCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.S.SONDEK,A.BOHM,D.G.LAMBRIGHT,H.E.HAMM,P.B.SIGLER . 1623 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1127 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 559 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 28 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 12 0.7 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 . 144 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.0 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 7 0 0 0 0 0 0 0 0 3 1 2 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 15 57 12 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 . 0 0 27 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 M > 0 0 86 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 162.4 56.2 80.4 147.4 2 2 A S T 4 - 0 0 67 2,-0.2 4,-0.4 1,-0.1 3,-0.4 0.355 360.0 -94.6 71.3 154.8 53.3 82.0 145.5 3 3 A E T >> S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.756 116.9 77.3 -70.0 -24.6 50.2 80.5 144.0 4 4 A L H 3> S+ 0 0 49 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.905 90.2 49.3 -52.3 -50.4 52.2 80.5 140.8 5 5 A D H 3X S+ 0 0 41 -4,-0.7 4,-1.8 -3,-0.4 -1,-0.3 0.698 106.6 57.8 -67.9 -16.8 54.3 77.5 141.7 6 6 A Q H <> S+ 0 0 117 -3,-1.0 4,-2.6 -4,-0.4 -1,-0.2 0.913 108.8 43.5 -76.1 -43.5 51.1 75.6 142.7 7 7 A L H X S+ 0 0 24 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.843 113.5 54.4 -66.7 -32.0 49.7 76.1 139.2 8 8 A R H X S+ 0 0 122 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.902 108.1 48.4 -66.6 -40.8 53.2 75.2 138.1 9 9 A Q H X S+ 0 0 67 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.948 111.6 49.3 -63.3 -50.5 52.9 72.0 140.1 10 10 A E H X S+ 0 0 75 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.922 110.2 50.2 -56.6 -47.4 49.5 71.1 138.6 11 11 A A H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 110.2 49.3 -60.3 -45.2 50.6 71.7 135.0 12 12 A E H X S+ 0 0 28 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.943 111.3 49.6 -60.2 -47.1 53.7 69.4 135.4 13 13 A Q H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.852 111.0 49.0 -61.2 -38.9 51.6 66.6 136.9 14 14 A L H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.928 110.7 52.7 -67.3 -40.9 49.0 66.8 134.2 15 15 A K H X S+ 0 0 103 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.895 112.0 42.8 -61.1 -43.4 51.8 66.7 131.6 16 16 A N H X S+ 0 0 4 -4,-2.4 4,-2.6 664,-0.2 -1,-0.2 0.898 111.3 57.0 -69.3 -38.2 53.4 63.6 133.1 17 17 A Q H X S+ 0 0 76 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.886 108.4 46.6 -57.3 -44.3 49.9 62.1 133.5 18 18 A I H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.857 109.6 53.9 -69.3 -35.3 49.4 62.5 129.7 19 19 A R H X S+ 0 0 51 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.923 111.3 45.6 -65.3 -43.7 52.8 61.1 128.9 20 20 A D H X S+ 0 0 21 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.845 110.3 54.8 -67.0 -37.3 51.9 58.0 131.0 21 21 A A H X S+ 0 0 32 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.915 111.5 43.4 -62.9 -45.5 48.5 57.8 129.3 22 22 A R H >X S+ 0 0 26 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.878 108.1 59.9 -68.1 -38.9 50.0 57.8 125.8 23 23 A K H 3< S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 101.1 55.3 -55.8 -40.3 52.7 55.3 126.9 24 24 A A H 3< S+ 0 0 76 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.822 111.3 45.1 -63.8 -29.9 50.0 52.8 127.8 25 25 A C H << S+ 0 0 20 -4,-0.8 2,-2.4 -3,-0.7 349,-2.2 0.677 83.6 92.9 -89.9 -19.3 48.6 53.1 124.3 26 26 A A < + 0 0 55 -4,-1.5 -1,-0.1 1,-0.2 3,-0.1 -0.524 45.4 148.0 -76.6 79.8 51.8 52.9 122.3 27 27 A D - 0 0 74 -2,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.544 63.1 -7.1 -92.2 -8.6 51.5 49.1 121.9 28 28 A A - 0 0 25 -3,-0.2 2,-0.2 5,-0.0 -1,-0.2 -0.972 65.1-110.3-174.2 166.1 53.2 48.8 118.5 29 29 A T > - 0 0 47 -2,-0.3 4,-1.2 1,-0.1 233,-0.2 -0.675 32.3-114.6-104.6 165.0 54.6 50.7 115.5 30 30 A L H >> S+ 0 0 0 231,-1.8 4,-1.5 -2,-0.2 3,-0.7 0.943 115.3 55.7 -64.2 -44.7 53.1 50.9 112.0 31 31 A S H 34 S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.853 104.9 52.3 -57.1 -38.1 56.0 49.0 110.5 32 32 A Q H >4 S+ 0 0 128 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.843 110.9 48.1 -68.3 -30.1 55.5 46.1 112.9 33 33 A I H << S+ 0 0 35 -4,-1.2 3,-0.3 -3,-0.7 -1,-0.2 0.711 110.7 51.6 -79.8 -23.6 51.8 45.9 111.8 34 34 A T T >< S+ 0 0 0 -4,-1.5 3,-1.4 266,-0.3 -1,-0.2 0.244 71.0 117.5-100.9 16.6 52.8 46.0 108.1 35 35 A N T < S+ 0 0 80 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.817 77.8 48.3 -51.3 -39.7 55.3 43.1 108.3 36 36 A N T 3 S+ 0 0 42 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.696 91.1 96.4 -75.2 -24.8 53.1 41.1 105.9 37 37 A I S < S- 0 0 27 -3,-1.4 1084,-0.2 1,-0.1 -3,-0.0 -0.487 77.8-125.5 -70.2 135.3 52.7 43.9 103.4 38 38 A D - 0 0 38 -2,-0.2 1084,-0.1 1082,-0.1 263,-0.1 -0.586 27.2-109.8 -80.5 144.0 55.2 43.8 100.5 39 39 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.354 18.8-121.4 -71.0 156.8 57.3 46.9 99.9 40 40 A V - 0 0 31 1,-0.3 2,-0.6 243,-0.1 819,-0.5 0.634 47.3-139.0 -70.8 -11.9 56.6 49.0 96.8 41 41 A G - 0 0 2 817,-0.2 2,-0.5 2,-0.1 -1,-0.3 -0.824 56.2 -14.7 94.7-119.5 60.2 48.3 95.9 42 42 A R - 0 0 157 -2,-0.6 2,-0.4 815,-0.2 264,-0.2 -0.974 61.1-144.2-130.1 114.3 62.1 51.3 94.5 43 43 A I - 0 0 19 262,-2.0 264,-0.4 -2,-0.5 2,-0.4 -0.631 17.1-174.8 -76.8 131.1 60.2 54.4 93.3 44 44 A Q + 0 0 150 -2,-0.4 2,-0.3 262,-0.1 264,-0.1 -0.823 7.0 173.5-133.5 90.9 61.9 55.9 90.3 45 45 A M - 0 0 25 -2,-0.4 2,-0.4 262,-0.1 262,-0.1 -0.765 14.2-155.2 -96.6 144.8 60.3 59.2 89.2 46 46 A R - 0 0 173 294,-0.9 294,-1.9 -2,-0.3 2,-0.3 -0.924 27.6-101.1-121.9 145.3 61.8 61.3 86.4 47 47 A T E -A 339 0A 31 -2,-0.4 292,-0.3 292,-0.2 3,-0.1 -0.496 32.7-178.5 -68.6 123.7 61.4 65.0 85.9 48 48 A R E + 0 0 101 290,-2.3 2,-0.3 -2,-0.3 -1,-0.2 0.837 67.2 10.2 -88.2 -41.8 58.8 65.8 83.2 49 49 A R E -A 338 0A 37 289,-0.8 289,-2.5 2,-0.0 2,-0.4 -0.938 54.9-151.0-139.2 160.5 59.0 69.6 83.2 50 50 A T E -A 337 0A 26 -2,-0.3 2,-0.9 287,-0.2 287,-0.3 -0.924 19.0-145.5-136.5 102.2 61.1 72.4 84.7 51 51 A L E -A 336 0A 0 285,-1.2 285,-1.4 -2,-0.4 2,-0.3 -0.625 23.7-173.9 -74.2 103.9 59.2 75.6 85.3 52 52 A R + 0 0 140 -2,-0.9 283,-0.1 283,-0.2 3,-0.1 -0.739 43.0 85.8-100.1 149.4 61.7 78.4 84.6 53 53 A G + 0 0 33 1,-0.5 -1,-0.1 -2,-0.3 282,-0.1 -0.222 51.1 107.6 159.7 -56.6 61.0 82.1 85.2 54 54 A H - 0 0 10 280,-0.3 -1,-0.5 -3,-0.2 4,-0.1 -0.225 50.1-157.9 -53.5 130.4 61.8 83.0 88.8 55 55 A L S S+ 0 0 155 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.264 73.3 30.5 -94.2 10.1 65.0 85.1 89.1 56 56 A A S S- 0 0 23 278,-0.2 20,-0.2 20,-0.0 277,-0.1 -0.980 105.1 -43.5-160.3 169.4 65.4 84.1 92.7 57 57 A K - 0 0 62 -2,-0.3 18,-2.9 275,-0.2 2,-0.4 -0.035 51.4-135.5 -42.0 118.8 64.8 81.5 95.5 58 58 A I E -D 74 0B 0 273,-1.7 16,-0.3 16,-0.3 258,-0.2 -0.652 22.9-179.3 -80.5 131.2 61.3 79.9 95.3 59 59 A Y E + 0 0 65 14,-1.1 2,-0.3 -2,-0.4 15,-0.2 0.578 58.8 0.9-108.8 -12.2 59.8 79.7 98.8 60 60 A A E -D 73 0B 11 13,-0.9 13,-1.2 42,-0.1 2,-0.3 -0.981 50.6-175.4-165.3 170.9 56.5 78.1 98.2 61 61 A M E -D 72 0B 10 -2,-0.3 2,-0.3 42,-0.2 11,-0.2 -0.963 2.9-170.1-167.7 160.5 54.1 76.6 95.7 62 62 A H E -D 71 0B 53 9,-2.0 9,-2.8 -2,-0.3 2,-0.1 -0.850 19.8-130.6-164.8 127.6 50.6 75.2 95.5 63 63 A W E -D 70 0B 16 -2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.353 26.9-118.3 -74.9 156.9 48.6 73.3 92.9 64 64 A G > - 0 0 3 5,-1.4 3,-2.7 1,-0.1 258,-0.4 -0.663 32.9-104.4 -89.9 158.0 45.1 74.4 91.9 65 65 A T T 3 S+ 0 0 72 41,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.645 119.3 70.0 -58.9 -13.3 42.3 71.8 92.5 66 66 A D T 3 S- 0 0 78 3,-0.2 -1,-0.3 256,-0.0 255,-0.0 0.511 105.1-128.9 -80.5 -6.8 42.4 71.2 88.7 67 67 A S S < S+ 0 0 5 -3,-2.7 -2,-0.1 2,-0.2 3,-0.1 0.804 92.7 66.0 62.7 33.3 45.8 69.5 89.1 68 68 A R S S+ 0 0 81 1,-0.3 16,-2.4 -4,-0.2 2,-0.7 0.481 79.6 67.9-146.0 -47.1 47.3 71.7 86.4 69 69 A L E + E 0 83B 48 14,-0.2 -5,-1.4 15,-0.1 2,-0.4 -0.795 63.2 179.5 -89.3 114.9 47.5 75.3 87.3 70 70 A L E -DE 63 82B 0 12,-1.0 12,-2.8 -2,-0.7 2,-0.3 -0.905 17.3-145.8-119.0 146.2 50.0 75.9 90.1 71 71 A V E +DE 62 81B 0 -9,-2.8 -9,-2.0 -2,-0.4 2,-0.3 -0.734 20.9 173.4-104.1 156.1 51.0 79.1 91.8 72 72 A S E -DE 61 80B 0 8,-2.1 8,-2.4 -2,-0.3 2,-0.3 -0.968 11.7-162.3-160.9 150.7 54.5 79.8 93.1 73 73 A A E -D 60 0B 0 -13,-1.2 -14,-1.1 -2,-0.3 -13,-0.9 -0.817 6.6-170.2-131.4 170.0 56.4 82.7 94.7 74 74 A S E >> -D 58 0B 0 -16,-0.3 3,-1.2 -2,-0.3 4,-0.7 -0.979 44.7 -88.6-156.5 167.0 60.1 83.6 95.2 75 75 A Q T 34 S+ 0 0 39 -18,-2.9 -18,-0.1 1,-0.3 -17,-0.1 0.509 117.0 71.1 -58.5 -6.7 62.4 86.1 96.9 76 76 A D T 34 S- 0 0 37 -19,-0.2 -1,-0.3 -20,-0.2 23,-0.1 -0.021 115.6-111.5 -98.1 26.4 62.2 88.3 93.8 77 77 A G T <4 S+ 0 0 4 -3,-1.2 18,-2.3 21,-0.9 2,-0.5 0.847 70.0 141.0 46.5 51.7 58.6 89.1 94.8 78 78 A K E < - F 0 94B 65 -4,-0.7 2,-1.5 16,-0.2 -1,-0.1 -0.866 37.5-165.0-129.4 99.1 57.0 87.3 91.9 79 79 A L E - F 0 93B 0 14,-3.4 14,-2.7 -2,-0.5 2,-0.4 -0.664 25.6-174.6 -80.4 89.5 53.7 85.4 92.5 80 80 A I E -EF 72 92B 5 -8,-2.4 -8,-2.1 -2,-1.5 2,-0.4 -0.743 16.8-163.9 -94.0 136.1 53.8 83.3 89.3 81 81 A I E -EF 71 91B 0 10,-2.6 10,-2.2 -2,-0.4 9,-2.1 -0.967 18.6-173.6-115.0 133.0 50.9 81.0 88.2 82 82 A W E -EF 70 89B 2 -12,-2.8 -12,-1.0 -2,-0.4 2,-0.7 -0.717 33.6-120.2-123.8 173.5 51.8 78.5 85.5 83 83 A D E >> -EF 69 88B 25 5,-1.4 4,-3.0 -2,-0.2 5,-0.9 -0.960 26.3-164.3-113.3 100.3 50.2 75.9 83.3 84 84 A S T 45S+ 0 0 0 -16,-2.4 -1,-0.2 -2,-0.7 -15,-0.1 0.878 84.0 57.9 -54.7 -42.8 52.1 72.8 84.3 85 85 A Y T 45S+ 0 0 60 -17,-0.2 -1,-0.2 1,-0.2 -16,-0.1 0.846 123.0 22.0 -58.0 -39.9 51.0 70.9 81.2 86 86 A T T 45S- 0 0 76 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.639 102.4-124.2-104.7 -17.9 52.4 73.4 78.8 87 87 A T T <5 + 0 0 51 -4,-3.0 2,-0.3 1,-0.2 -3,-0.2 0.987 61.3 124.9 71.2 65.0 55.0 75.1 80.9 88 88 A N E < -F 83 0B 77 -5,-0.9 -5,-1.4 -37,-0.0 2,-0.6 -0.987 66.3 -98.5-156.4 145.9 54.1 78.8 80.7 89 89 A K E +F 82 0B 93 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.2 -0.468 30.6 175.8 -64.7 107.0 53.2 81.8 82.9 90 90 A V E S+ 0 0 55 -9,-2.1 2,-0.3 -2,-0.6 -8,-0.2 0.725 80.6 6.3 -81.3 -23.9 49.5 82.1 83.1 91 91 A H E -F 81 0B 51 -10,-2.2 -10,-2.6 -3,-0.1 -1,-0.3 -0.976 56.6-169.0-156.5 145.6 50.1 84.9 85.5 92 92 A A E -F 80 0B 54 -2,-0.3 -12,-0.3 -12,-0.2 -3,-0.0 -0.801 18.7-172.5-139.5 88.3 53.2 86.8 86.9 93 93 A I E -F 79 0B 4 -14,-2.7 -14,-3.4 -2,-0.3 2,-0.4 -0.790 12.3-149.5 -92.6 112.0 52.1 88.9 89.8 94 94 A P E -F 78 0B 84 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.667 16.2-149.8 -79.3 131.7 54.8 91.3 91.2 95 95 A L - 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0 0 0 5,-2.5 3,-1.4 -2,-0.4 -41,-0.4 -0.436 16.5-130.5 -66.2 136.0 41.8 79.1 96.0 107 107 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -42,-0.1 0.776 114.5 49.1 -57.6 -24.6 39.9 75.8 95.7 108 108 A S T 3 S- 0 0 51 -44,-0.0 -2,-0.1 -43,-0.0 -44,-0.0 0.639 107.9-131.6 -85.4 -20.4 37.7 77.6 93.1 109 109 A G S < S+ 0 0 30 -3,-1.4 3,-0.1 2,-0.2 17,-0.0 0.617 79.3 113.2 77.1 12.1 40.9 78.8 91.3 110 110 A N S S+ 0 0 47 16,-0.1 16,-2.2 17,-0.1 17,-1.2 0.678 80.2 15.7 -86.9 -20.0 39.3 82.3 91.3 111 111 A Y E - H 0 125C 37 14,-0.3 -5,-2.5 15,-0.2 2,-0.3 -0.879 57.6-164.4-144.6 174.2 41.9 83.7 93.8 112 112 A V E -GH 105 124C 0 12,-1.1 12,-2.6 -2,-0.3 2,-0.3 -0.817 12.3-153.5-147.2-178.9 45.3 83.1 95.4 113 113 A A E +GH 104 123C 0 -9,-1.6 -9,-1.5 10,-0.3 2,-0.3 -0.960 12.6 171.4-157.0 169.4 47.2 84.6 98.3 114 114 A C E +GH 103 122C 0 8,-0.9 8,-2.7 -2,-0.3 2,-0.3 -0.959 5.0 153.6-175.8 162.6 50.6 85.3 99.8 115 115 A G E +G 102 0C 2 -13,-1.2 -14,-2.1 -2,-0.3 -13,-1.7 -0.970 2.0 159.8-178.7-178.7 52.6 87.0 102.5 116 116 A G E > S-G 100 0C 0 4,-0.4 30,-2.3 -16,-0.3 3,-2.0 -0.721 74.4 -1.2-177.8-126.1 55.8 86.9 104.6 117 117 A L T 3 S+ 0 0 90 -18,-1.1 -17,-0.1 1,-0.3 28,-0.1 0.650 116.8 76.1 -65.0 -16.6 57.7 89.5 106.6 118 118 A D T 3 S- 0 0 47 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.509 98.5-137.6 -70.7 -6.8 55.0 92.0 105.7 119 119 A N < + 0 0 47 -3,-2.0 22,-0.5 1,-0.2 23,-0.3 0.653 66.3 110.8 56.8 20.5 52.9 90.2 108.2 120 120 A I - 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