==== 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 TRANSFERASE 13-JUL-05 2CZG . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR S.YOSHIKAWA,R.ARAI,T.KAMO-UCHIKUBO,M.SHIROUZU,S.YOKOYAMA,RIK . 808 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 20.9 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 59 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 5 2 0 0 2 2 4 4 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 6 8 7 7 0 4 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 . 2 2 4 3 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 2 A V 0 0 183 0, 0.0 254,-0.0 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 139.2 15.1 179.3 61.5 2 3 A V - 0 0 49 1,-0.2 108,-0.1 104,-0.0 104,-0.0 0.123 360.0-149.0 -32.1 123.0 15.6 176.6 58.9 3 4 A M S S+ 0 0 75 104,-0.1 2,-0.2 102,-0.1 -1,-0.2 0.736 72.6 55.8 -70.8 -25.3 12.3 174.8 58.4 4 5 A I - 0 0 32 301,-0.0 2,-0.2 3,-0.0 303,-0.1 -0.583 68.9-136.8-111.9 173.2 13.9 171.5 57.4 5 6 A K - 0 0 179 -2,-0.2 198,-0.1 1,-0.1 202,-0.1 -0.730 46.0 -63.7-120.8 168.5 16.3 169.0 58.8 6 7 A L - 0 0 47 -2,-0.2 2,-0.5 201,-0.1 302,-0.2 -0.236 57.1-137.8 -48.1 134.4 19.3 167.0 57.5 7 8 A R + 0 0 41 300,-3.0 -1,-0.1 1,-0.1 3,-0.1 -0.898 34.8 166.4-109.8 130.3 17.8 164.6 54.9 8 9 A D + 0 0 64 -2,-0.5 744,-2.6 744,-0.2 743,-0.5 0.417 65.6 53.7-111.9 -6.2 18.9 160.9 54.6 9 10 A E - 0 0 37 741,-0.2 2,-0.3 742,-0.2 741,-0.2 -0.943 51.5-173.4-137.9 153.6 16.1 159.8 52.3 10 11 A L B -A 749 0A 2 739,-2.1 739,-2.9 -2,-0.3 8,-0.1 -0.993 11.1-155.1-142.0 143.8 14.4 160.5 49.0 11 12 A G - 0 0 2 -2,-0.3 2,-0.4 6,-0.3 7,-0.2 -0.180 34.2 -80.8 -99.6-159.9 11.2 159.1 47.4 12 13 A T > - 0 0 4 735,-0.4 3,-1.7 -2,-0.1 6,-0.5 -0.927 36.8-115.5-118.1 127.8 10.2 158.8 43.7 13 14 A A T 3 S+ 0 0 0 28,-1.7 3,-0.1 -2,-0.4 733,-0.1 -0.230 100.1 24.5 -56.4 142.5 8.7 161.5 41.6 14 15 A T T 3 S+ 0 0 42 1,-0.3 -1,-0.2 732,-0.0 2,-0.2 0.328 111.4 86.1 80.0 -3.4 5.1 160.9 40.3 15 16 A T S X S- 0 0 17 -3,-1.7 3,-1.3 732,-0.1 -1,-0.3 -0.675 95.1-101.6-115.2 174.8 4.5 158.5 43.2 16 17 A D T 3 S+ 0 0 98 1,-0.3 -3,-0.1 -2,-0.2 -5,-0.0 0.617 117.0 62.6 -76.0 -8.8 3.3 159.2 46.8 17 18 A S T 3 S+ 0 0 5 -5,-0.3 -6,-0.3 730,-0.1 -1,-0.3 0.424 82.1 128.4 -93.1 4.4 6.8 159.0 48.2 18 19 A A < - 0 0 23 -3,-1.3 2,-0.3 -6,-0.5 24,-0.1 -0.197 52.4-145.2 -65.8 145.5 7.9 161.9 46.1 19 20 A Q - 0 0 16 22,-0.3 24,-2.4 -8,-0.2 2,-0.4 -0.769 25.7-155.2 -98.3 154.2 9.7 165.1 47.3 20 21 A K E -d 43 0B 34 -2,-0.3 63,-2.5 22,-0.2 64,-1.1 -0.995 14.4-160.6-140.6 136.0 8.7 168.1 45.4 21 22 A I E -de 44 84B 0 22,-2.5 24,-2.2 -2,-0.4 2,-0.5 -0.864 11.0-147.8-111.4 148.3 10.2 171.5 44.6 22 23 A L E -de 45 85B 0 62,-2.6 64,-3.2 -2,-0.4 2,-0.6 -0.971 10.3-157.3-116.4 114.0 8.3 174.5 43.4 23 24 A L E -de 46 86B 0 22,-2.8 24,-2.5 -2,-0.5 2,-1.1 -0.827 3.5-163.5 -94.7 116.3 10.2 176.8 41.0 24 25 A L E S+de 47 87B 0 62,-1.9 64,-2.9 -2,-0.6 65,-0.8 -0.819 78.4 28.5-100.2 93.6 8.9 180.4 41.0 25 26 A G - 0 0 0 22,-2.6 23,-0.2 -2,-1.1 22,-0.1 0.110 69.6-154.0 120.9 124.2 10.5 181.6 37.8 26 27 A S + 0 0 0 20,-0.1 29,-3.0 -2,-0.1 30,-0.5 -0.089 44.8 127.0-123.6 38.3 11.3 179.1 35.0 27 28 A G S > S- 0 0 8 27,-0.2 4,-2.2 26,-0.1 28,-0.1 0.054 82.2 -66.3 -78.6-167.9 14.2 180.6 33.0 28 29 A E H > S+ 0 0 19 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.735 134.1 51.8 -56.2 -28.1 17.5 179.0 32.1 29 30 A L H > S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 109.8 46.9 -76.8 -45.8 18.5 178.8 35.8 30 31 A G H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.880 107.8 61.2 -61.4 -32.9 15.4 177.1 37.0 31 32 A K H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.927 104.1 45.3 -60.2 -48.0 15.8 174.8 34.0 32 33 A E H X S+ 0 0 11 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.827 112.3 52.9 -66.9 -28.4 19.1 173.4 35.2 33 34 A I H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.945 108.8 49.0 -70.1 -46.5 17.7 173.1 38.7 34 35 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.873 108.8 54.9 -59.9 -35.6 14.8 171.0 37.3 35 36 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.945 109.2 45.5 -65.1 -46.2 17.3 168.9 35.4 36 37 A E H X S+ 0 0 9 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.908 112.3 52.0 -63.2 -39.7 19.2 168.0 38.6 37 38 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-1.3 0.937 109.6 49.0 -62.0 -43.7 16.0 167.3 40.4 38 39 A Q H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.908 106.0 57.2 -61.1 -41.3 14.9 164.9 37.6 39 40 A R H 3<5S+ 0 0 26 -4,-2.5 726,-2.4 1,-0.3 -1,-0.3 0.657 111.5 44.0 -64.4 -12.1 18.3 163.2 37.8 40 41 A L T <<5S- 0 0 4 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.299 116.9-112.4-112.1 4.2 17.5 162.6 41.5 41 42 A G T < 5 + 0 0 2 -3,-1.8 -28,-1.7 724,-0.2 2,-0.4 0.841 66.0 150.1 67.4 31.2 13.9 161.5 40.9 42 43 A V < - 0 0 1 -5,-2.8 -1,-0.2 -30,-0.2 -22,-0.2 -0.828 50.3-114.4 -98.0 132.8 12.5 164.6 42.6 43 44 A E E -d 20 0B 19 -24,-2.4 -22,-2.5 -2,-0.4 2,-0.4 -0.436 32.1-156.9 -69.1 137.5 9.1 166.0 41.5 44 45 A V E -d 21 0B 0 -24,-0.2 17,-1.8 -2,-0.2 16,-1.6 -0.961 16.7-176.3-124.4 127.7 9.3 169.4 39.8 45 46 A V E -df 22 61B 0 -24,-2.2 -22,-2.8 -2,-0.4 2,-0.4 -0.981 16.0-160.1-118.9 119.9 6.5 172.0 39.4 46 47 A A E -df 23 62B 0 15,-2.7 17,-2.0 -2,-0.5 2,-0.4 -0.871 7.0-170.7-106.4 138.8 7.6 175.1 37.4 47 48 A V E +df 24 63B 0 -24,-2.5 -22,-2.6 -2,-0.4 2,-0.3 -0.951 18.8 133.5-128.0 144.4 5.8 178.4 37.6 48 49 A D E - f 0 64B 13 15,-1.6 17,-1.9 -2,-0.4 -2,-0.0 -0.971 60.7 -91.6-172.3 178.8 6.1 181.6 35.5 49 50 A R S S+ 0 0 178 -2,-0.3 2,-0.3 15,-0.2 15,-0.1 0.604 103.8 39.0 -83.5 -14.2 4.3 184.3 33.6 50 51 A Y S > S- 0 0 51 13,-0.1 3,-0.5 15,-0.0 15,-0.1 -0.937 87.5-102.1-133.3 158.5 4.3 182.6 30.2 51 52 A A T 3 S+ 0 0 56 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 -0.365 95.7 21.6 -80.0 157.2 3.8 178.9 29.0 52 53 A N T 3 S+ 0 0 71 1,-0.2 -1,-0.2 4,-0.1 5,-0.1 0.834 78.0 171.8 56.8 35.1 6.6 176.5 27.9 53 54 A A X> - 0 0 0 -3,-0.5 4,-1.0 309,-0.1 3,-1.0 -0.382 49.8 -96.3 -66.3 154.8 9.2 178.5 29.8 54 55 A P H >> S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.871 121.5 46.4 -40.5 -55.0 12.5 176.6 29.8 55 56 A A H 3> S+ 0 0 0 -29,-3.0 4,-1.6 1,-0.3 3,-0.3 0.805 108.9 56.7 -66.2 -25.8 12.2 175.0 33.2 56 57 A M H <4 S+ 0 0 12 -3,-1.0 -1,-0.3 -30,-0.5 -10,-0.1 0.670 94.6 62.0 -86.3 -4.1 8.7 173.9 32.6 57 58 A Q H << S+ 0 0 7 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.802 115.4 37.8 -78.3 -26.0 9.5 172.0 29.4 58 59 A V H < S+ 0 0 1 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.696 102.9 92.2 -92.5 -25.3 11.7 169.8 31.8 59 60 A A S < S- 0 0 10 -4,-1.6 -14,-0.2 1,-0.1 3,-0.1 -0.164 79.4-124.1 -70.2 162.8 9.3 169.9 34.8 60 61 A H S S- 0 0 38 -16,-1.6 2,-0.3 1,-0.2 -15,-0.2 0.916 93.1 -2.9 -72.0 -42.0 6.7 167.3 35.7 61 62 A R E -f 45 0B 91 -17,-1.8 -15,-2.7 2,-0.0 2,-0.3 -0.935 66.3-161.0-143.5 167.1 4.0 170.1 35.8 62 63 A S E -f 46 0B 53 -2,-0.3 2,-0.4 -17,-0.2 -15,-0.2 -0.964 6.8-152.4-149.1 161.4 3.8 173.8 35.4 63 64 A Y E -f 47 0B 39 -17,-2.0 -15,-1.6 -2,-0.3 2,-0.5 -0.996 11.1-152.4-136.2 141.9 1.4 176.7 36.3 64 65 A V E +f 48 0B 69 -2,-0.4 2,-0.3 -17,-0.2 -15,-0.2 -0.963 39.3 102.6-122.9 127.2 1.2 180.0 34.4 65 66 A G S S- 0 0 20 -17,-1.9 2,-0.6 -2,-0.5 -2,-0.1 -0.973 72.6 -52.9-178.4 179.1 0.1 183.3 36.0 66 67 A N > - 0 0 92 -2,-0.3 3,-1.6 1,-0.1 7,-0.3 -0.600 38.7-158.8 -74.8 115.2 1.1 186.6 37.4 67 68 A M T 3 S+ 0 0 8 -2,-0.6 26,-2.6 1,-0.3 -1,-0.1 0.434 90.5 61.7 -80.4 7.0 3.9 186.1 40.0 68 69 A M T 3 S+ 0 0 102 24,-0.3 2,-0.8 25,-0.1 -1,-0.3 0.360 85.3 95.8-103.4 -1.6 3.2 189.5 41.6 69 70 A D <> - 0 0 68 -3,-1.6 4,-1.9 1,-0.2 3,-0.2 -0.823 61.5-162.7 -96.2 109.4 -0.3 188.2 42.4 70 71 A K H > S+ 0 0 67 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.857 88.2 55.6 -57.2 -41.2 -0.4 186.7 45.9 71 72 A D H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 106.2 50.8 -62.5 -40.9 -3.6 184.8 45.2 72 73 A F H > S+ 0 0 34 -3,-0.2 4,-1.9 -6,-0.2 -2,-0.2 0.967 112.1 45.8 -61.6 -52.8 -2.2 183.0 42.3 73 74 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 -7,-0.3 -2,-0.2 0.895 112.2 51.9 -57.8 -43.9 0.9 181.9 44.2 74 75 A W H X S+ 0 0 49 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.878 105.9 53.6 -62.1 -41.4 -1.1 180.8 47.2 75 76 A S H X S+ 0 0 66 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.923 112.8 45.0 -60.2 -41.8 -3.4 178.7 45.1 76 77 A V H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.932 114.3 47.5 -66.1 -48.4 -0.4 176.9 43.6 77 78 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.922 112.7 48.1 -62.4 -43.3 1.3 176.4 47.0 78 79 A E H < S+ 0 0 97 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.6 47.7 -65.7 -35.7 -1.8 175.1 48.7 79 80 A R H < S+ 0 0 173 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.873 123.8 30.8 -72.1 -37.0 -2.4 172.7 45.8 80 81 A E H < S- 0 0 14 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.812 75.3-161.7 -95.4 -33.7 1.2 171.5 45.7 81 82 A K < - 0 0 107 -4,-3.1 -61,-0.1 -5,-0.3 -3,-0.1 0.940 27.4-162.4 49.1 57.6 2.5 171.6 49.3 82 83 A P - 0 0 7 0, 0.0 24,-0.4 0, 0.0 -61,-0.2 -0.243 30.3-129.3 -72.0 158.1 6.2 171.5 48.2 83 84 A D S S+ 0 0 57 -63,-2.5 2,-0.3 1,-0.3 -62,-0.2 0.725 97.2 18.0 -75.1 -24.1 9.3 170.6 50.3 84 85 A A E -e 21 0B 0 -64,-1.1 -62,-2.6 21,-0.1 2,-0.6 -0.980 61.7-152.1-153.9 137.4 10.9 173.7 49.0 85 86 A I E -eg 22 107B 0 21,-2.7 23,-2.4 -2,-0.3 -62,-0.2 -0.962 23.4-165.2-109.2 112.7 9.8 177.0 47.3 86 87 A I E -e 23 0B 1 -64,-3.2 -62,-1.9 -2,-0.6 2,-0.2 -0.859 9.2-150.0-110.5 100.6 12.7 178.2 45.1 87 88 A P E -e 24 0B 3 0, 0.0 -62,-0.2 0, 0.0 3,-0.1 -0.469 14.3-179.3 -66.3 132.2 12.6 181.8 43.8 88 89 A E + 0 0 24 -64,-2.9 2,-0.2 -2,-0.2 -63,-0.2 0.635 67.2 24.8-104.8 -20.5 14.4 182.1 40.5 89 90 A I S S- 0 0 54 -65,-0.8 3,-0.1 1,-0.1 -65,-0.1 -0.748 72.6-119.4-133.5 180.0 13.8 185.8 40.1 90 91 A E S S+ 0 0 75 -2,-0.2 2,-2.7 1,-0.1 -1,-0.1 0.827 90.9 85.0 -90.3 -40.9 13.2 189.0 42.1 91 92 A A + 0 0 60 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.385 65.0 117.6 -66.5 70.6 9.8 190.0 40.6 92 93 A I S S- 0 0 3 -2,-2.7 2,-0.5 -24,-0.1 -24,-0.3 -0.983 80.3 -90.8-136.5 144.6 7.7 187.8 42.9 93 94 A N > - 0 0 29 -26,-2.6 4,-1.4 -2,-0.3 3,-0.1 -0.425 37.2-160.2 -60.7 110.1 5.1 188.9 45.4 94 95 A L H > S+ 0 0 40 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.861 86.3 55.2 -61.4 -42.9 7.2 189.5 48.6 95 96 A D H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 104.0 56.4 -58.7 -42.4 4.3 189.3 51.0 96 97 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.937 105.1 51.6 -55.3 -48.9 3.3 185.9 49.6 97 98 A L H X S+ 0 0 2 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.932 110.4 48.2 -55.3 -46.6 6.8 184.5 50.4 98 99 A F H X S+ 0 0 40 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.936 112.4 49.9 -60.3 -43.4 6.5 185.7 54.0 99 100 A E H X S+ 0 0 67 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.890 109.3 50.1 -63.3 -39.5 3.1 184.2 54.3 100 101 A F H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 3,-0.3 0.955 114.3 45.2 -62.1 -49.2 4.2 180.8 52.9 101 102 A E H ><5S+ 0 0 47 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.927 111.5 51.6 -58.8 -48.6 7.1 180.7 55.4 102 103 A K H 3<5S+ 0 0 179 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 108.4 54.2 -60.2 -27.9 4.9 181.8 58.3 103 104 A D T 3<5S- 0 0 98 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.390 129.6 -94.3 -88.2 2.2 2.6 179.0 57.3 104 105 A G T < 5S+ 0 0 47 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.633 80.7 133.1 98.2 11.0 5.3 176.4 57.5 105 106 A Y < - 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