==== 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 04-APR-06 2GL0 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR J.S.LOTT,B.PAGET,J.M.JOHNSTON,E.N.BAKER . 976 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 705 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 271 27.8 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 53 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 1 0 0 2 5 0 2 5 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 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 0 12 15 4 5 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 6 0 0 6 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 5 A S 0 0 167 0, 0.0 2,-0.4 0, 0.0 168,-0.0 0.000 360.0 360.0 360.0-170.0 38.1 9.5 -4.3 2 6 A I - 0 0 35 166,-0.1 2,-0.6 119,-0.0 121,-0.2 -0.735 360.0-149.0-100.9 142.4 35.8 7.6 -1.9 3 7 A K E -A 122 0A 112 119,-2.2 119,-3.6 -2,-0.4 2,-0.5 -0.933 9.8-161.7-109.1 119.5 37.0 5.8 1.2 4 8 A F E -A 121 0A 45 -2,-0.6 2,-0.3 117,-0.2 117,-0.2 -0.909 11.1-171.0 -98.5 123.8 34.9 2.8 2.1 5 9 A E E -A 120 0A 56 115,-3.3 115,-2.4 -2,-0.5 2,-0.5 -0.900 15.8-138.8-114.8 156.7 35.3 1.5 5.7 6 10 A L E -A 119 0A 72 -2,-0.3 2,-0.6 113,-0.2 113,-0.2 -0.953 12.4-165.5-117.1 119.8 34.0 -1.6 7.4 7 11 A I E -A 118 0A 11 111,-2.9 111,-2.3 -2,-0.5 2,-0.3 -0.928 13.0-146.0-111.3 111.8 32.6 -1.4 11.0 8 12 A D E -A 117 0A 94 -2,-0.6 109,-0.2 109,-0.2 -2,-0.0 -0.642 17.3-139.6 -75.3 130.5 32.2 -4.8 12.7 9 13 A V E -A 116 0A 7 107,-2.5 107,-0.5 -2,-0.3 2,-0.3 -0.880 6.9-137.9-104.6 121.0 29.2 -4.6 15.0 10 14 A P - 0 0 55 0, 0.0 63,-0.1 0, 0.0 0, 0.0 -0.630 22.4-179.1 -75.5 130.9 29.4 -6.3 18.4 11 15 A I - 0 0 41 -2,-0.3 3,-0.1 102,-0.1 6,-0.1 -0.825 13.6-151.1-137.3 95.3 26.2 -8.3 19.4 12 16 A P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 2,-0.0 -0.245 38.4 -85.9 -58.5 150.8 26.2 -10.0 22.8 13 17 A Q T 3 S+ 0 0 193 1,-0.3 3,-0.1 3,-0.0 100,-0.0 -0.304 119.3 25.0 -53.7 130.8 24.1 -13.1 23.3 14 18 A G T 3 S+ 0 0 58 1,-0.3 75,-0.5 -3,-0.1 -1,-0.3 0.134 105.3 95.0 92.0 -29.6 20.6 -12.0 24.1 15 19 A T E < -C 88 0B 2 -3,-1.9 -1,-0.3 73,-0.1 2,-0.3 -0.605 52.8-162.6 -82.2 157.9 20.8 -8.6 22.4 16 20 A N E -C 87 0B 10 71,-1.4 71,-2.2 -2,-0.2 2,-0.3 -0.923 12.7-138.3-127.5 160.1 19.7 -7.6 18.9 17 21 A V E -CD 86 112B 0 95,-2.7 95,-2.1 -2,-0.3 2,-0.4 -0.873 11.2-168.6-118.1 138.0 20.7 -4.4 16.9 18 22 A I E -CD 85 111B 0 67,-2.7 67,-2.5 -2,-0.3 2,-0.4 -0.993 12.7-171.9-124.8 122.0 18.6 -2.2 14.8 19 23 A I E +CD 84 110B 0 91,-2.3 90,-2.7 -2,-0.4 91,-1.4 -0.982 18.1 137.2-121.5 134.5 20.5 0.3 12.7 20 24 A G E -CD 83 108B 0 63,-2.5 63,-3.2 -2,-0.4 2,-0.4 -0.894 44.2 -99.2-158.8 179.4 18.9 3.1 10.6 21 25 A Q E +CD 82 107B 2 86,-2.3 85,-2.2 61,-0.3 86,-1.7 -0.976 39.8 147.0-118.4 135.6 18.7 6.7 9.3 22 26 A A - 0 0 0 59,-2.8 253,-0.3 -2,-0.4 2,-0.3 -0.339 28.3-137.8-132.3-145.8 16.5 9.6 10.6 23 27 A H + 0 0 11 1,-0.4 4,-0.2 -2,-0.1 253,-0.1 -0.907 56.4 46.2-177.5 159.7 16.8 13.4 10.9 24 28 A F S > S- 0 0 56 -2,-0.3 3,-1.1 1,-0.1 -1,-0.4 0.455 81.9 -97.0 68.2 147.8 16.0 16.1 13.5 25 29 A I T > S+ 0 0 18 1,-0.2 3,-1.3 2,-0.1 4,-0.4 0.682 112.0 75.0 -69.8 -25.2 16.8 15.9 17.2 26 30 A K T 3> S+ 0 0 3 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.601 73.5 89.4 -66.5 -11.1 13.4 14.6 18.4 27 31 A T H <> S+ 0 0 0 -3,-1.1 4,-1.9 1,-0.2 -1,-0.3 0.850 82.0 54.6 -48.8 -46.7 14.4 11.2 16.9 28 32 A V H <> S+ 0 0 0 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.854 112.1 41.9 -62.5 -36.3 16.0 10.1 20.3 29 33 A E H > S+ 0 0 0 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.914 115.7 48.3 -75.5 -42.3 12.9 10.8 22.3 30 34 A D H X S+ 0 0 20 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.765 112.3 49.7 -68.0 -29.8 10.5 9.2 19.8 31 35 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.945 109.4 52.2 -72.5 -52.1 12.7 6.1 19.4 32 36 A Y H X S+ 0 0 14 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.882 112.0 45.2 -38.8 -55.4 12.8 5.8 23.2 33 37 A E H X S+ 0 0 16 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.879 109.2 55.9 -67.8 -32.1 9.0 6.0 23.5 34 38 A A H < S+ 0 0 11 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.1 41.8 -67.6 -38.1 8.5 3.5 20.5 35 39 A L H >X S+ 0 0 0 -4,-2.4 3,-1.4 2,-0.2 4,-1.0 0.955 113.8 47.8 -69.9 -51.3 10.7 1.0 22.4 36 40 A V H 3< S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.784 115.2 47.0 -67.1 -23.6 9.3 1.4 26.0 37 41 A T T 3< S+ 0 0 18 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.319 102.0 64.2-102.7 7.9 5.7 1.2 24.8 38 42 A S T <4 S+ 0 0 10 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.1 0.809 113.7 14.2 -92.4 -37.2 6.1 -1.9 22.6 39 43 A V >< - 0 0 3 -4,-1.0 3,-0.7 1,-0.1 -1,-0.3 -0.977 65.3-137.3-145.7 127.9 7.1 -4.5 25.3 40 44 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 868,-0.1 0.900 102.3 38.8 -55.9 -47.7 6.8 -4.4 29.1 41 45 A G T 3 S+ 0 0 39 48,-0.2 49,-0.1 2,-0.0 -5,-0.1 0.769 82.4 142.1 -72.5 -16.2 10.2 -5.9 30.0 42 46 A V < - 0 0 4 -3,-0.7 2,-0.4 47,-0.2 47,-0.2 0.153 30.2-166.9 -55.6 128.1 12.4 -4.3 27.2 43 47 A K E +E 88 0B 78 45,-2.3 45,-3.1 47,-0.1 2,-0.3 -0.892 27.1 145.3-101.8 135.7 15.9 -3.3 28.1 44 48 A F E -E 87 0B 0 -2,-0.4 18,-1.9 43,-0.3 19,-0.5 -0.967 40.0-142.9-159.8 174.1 17.6 -1.1 25.5 45 49 A G E -EF 86 61B 0 41,-1.9 41,-2.3 -2,-0.3 2,-0.4 -0.961 17.3-164.6-147.8 134.4 19.9 1.7 24.6 46 50 A I E +EF 85 60B 0 14,-2.9 14,-1.7 -2,-0.3 2,-0.3 -0.970 7.5 178.7-119.5 133.3 19.4 4.2 21.8 47 51 A A E -EF 84 59B 0 37,-2.6 37,-2.4 -2,-0.4 2,-0.3 -0.974 2.4-176.1-132.7 156.4 22.0 6.6 20.1 48 52 A F E -EF 83 58B 1 10,-1.3 10,-2.3 -2,-0.3 2,-0.9 -0.992 24.0-131.3-152.5 129.9 21.6 9.1 17.3 49 53 A C E - F 0 57B 0 33,-2.5 32,-2.3 -2,-0.3 8,-0.2 -0.815 17.7-147.4 -93.8 106.1 24.2 11.3 15.6 50 54 A E - 0 0 28 6,-2.0 32,-0.1 -2,-0.9 -2,-0.0 -0.532 11.5-158.0 -58.4 138.1 22.9 14.9 15.3 51 55 A A + 0 0 1 -2,-0.2 250,-2.4 29,-0.1 2,-0.3 0.327 60.9 42.9-114.2 12.3 24.5 16.1 12.1 52 56 A S S > S+ 0 0 50 248,-0.2 3,-2.3 4,-0.1 4,-0.3 -0.888 101.9 7.5-147.1 174.2 24.5 19.8 12.5 53 57 A G T 3 S+ 0 0 68 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.317 135.4 5.3 50.9-116.6 25.3 22.5 15.1 54 58 A K T 3 S- 0 0 114 -2,-0.2 250,-0.3 1,-0.1 -1,-0.3 0.706 87.1-151.3 -65.9 -21.2 26.8 20.9 18.1 55 59 A R < + 0 0 33 -3,-2.3 249,-2.8 1,-0.2 250,-0.8 0.880 31.8 166.1 47.1 49.2 26.8 17.5 16.3 56 60 A L E - g 0 305B 17 -4,-0.3 -6,-2.0 247,-0.2 2,-0.8 -0.695 45.6-117.3 -91.6 145.7 26.5 15.4 19.5 57 61 A V E -Fg 49 306B 0 248,-2.0 250,-2.0 -2,-0.3 2,-0.3 -0.785 38.2-152.8 -71.2 110.3 25.6 11.7 19.7 58 62 A R E -F 48 0B 14 -10,-2.3 -10,-1.3 -2,-0.8 2,-0.4 -0.694 17.0-174.6 -89.8 136.5 22.3 11.9 21.7 59 63 A H E -F 47 0B 28 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.980 22.2-177.5-141.4 144.8 21.3 8.9 23.8 60 64 A E E +F 46 0B 9 -14,-1.7 -14,-2.9 -2,-0.4 2,-0.3 -0.971 23.8 156.5-132.5 154.2 18.5 7.5 25.9 61 65 A A E -F 45 0B 15 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.995 43.6-160.6-163.9 160.7 18.6 4.2 27.8 62 66 A N S S+ 0 0 62 -18,-1.9 2,-0.3 -2,-0.3 -17,-0.1 0.030 90.8 55.4-128.6 24.2 17.4 1.9 30.6 63 67 A D > - 0 0 33 -19,-0.5 4,-2.3 1,-0.1 -1,-0.2 -0.892 66.4-156.0-159.1 115.8 20.5 -0.4 30.5 64 68 A E H > S+ 0 0 98 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.865 94.5 54.0 -71.1 -43.4 23.9 1.0 30.8 65 69 A E H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.942 115.2 42.0 -44.9 -54.5 25.7 -1.9 29.0 66 70 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -21,-0.3 0.809 108.8 56.9 -76.4 -30.3 23.4 -1.4 26.0 67 71 A R H X S+ 0 0 41 -4,-2.3 4,-2.3 -23,-0.2 -1,-0.2 0.898 109.5 48.7 -57.5 -40.2 23.5 2.5 26.1 68 72 A N H X S+ 0 0 93 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.875 108.0 52.6 -73.6 -40.5 27.3 2.2 25.7 69 73 A L H X S+ 0 0 35 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.927 113.4 44.4 -56.3 -50.6 27.1 -0.3 22.9 70 74 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.874 114.5 47.2 -64.7 -44.1 24.8 2.1 20.9 71 75 A I H X S+ 0 0 17 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.881 113.0 50.5 -62.2 -42.1 26.9 5.3 21.6 72 76 A D H X S+ 0 0 68 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.823 109.9 49.6 -67.7 -36.9 30.1 3.5 20.7 73 77 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.894 108.7 52.1 -72.5 -39.6 28.7 2.2 17.4 74 78 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.861 109.8 50.8 -56.0 -36.2 27.5 5.7 16.5 75 79 A K H < S+ 0 0 111 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.781 112.9 45.9 -73.1 -30.5 31.0 6.9 17.2 76 80 A K H < S+ 0 0 63 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.904 116.2 42.3 -78.4 -50.4 32.4 4.3 14.9 77 81 A I H < S- 0 0 0 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.955 81.9-177.6 -58.3 -50.3 29.9 4.8 12.1 78 82 A A < + 0 0 16 -4,-2.3 2,-0.5 -5,-0.2 50,-0.2 0.870 27.4 142.0 53.6 43.0 30.3 8.6 12.5 79 83 A A > - 0 0 0 -5,-0.3 3,-1.6 223,-0.1 -30,-0.2 -0.970 57.7-105.1-116.1 126.1 27.7 9.3 9.8 80 84 A G T 3 S+ 0 0 3 48,-0.6 219,-0.5 -2,-0.5 -30,-0.2 -0.183 97.0 5.3 -54.6 132.1 25.3 12.2 10.2 81 85 A H T 3 S+ 0 0 10 -32,-2.3 -59,-2.8 1,-0.3 -1,-0.2 0.324 90.3 135.0 76.9 0.3 21.6 11.2 11.1 82 86 A V E < -C 21 0B 1 -3,-1.6 -33,-2.5 -61,-0.2 2,-0.3 -0.473 37.5-159.2 -68.9 145.8 22.3 7.5 11.6 83 87 A F E -CE 20 48B 0 -63,-3.2 -63,-2.5 -35,-0.2 2,-0.4 -0.958 7.0-160.5-124.8 148.4 20.7 5.8 14.7 84 88 A V E -CE 19 47B 0 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.4 -0.996 5.6-172.8-128.2 132.8 21.6 2.5 16.6 85 89 A I E -CE 18 46B 0 -67,-2.5 -67,-2.7 -2,-0.4 2,-0.4 -0.999 4.8-169.7-123.7 125.9 19.3 0.6 19.0 86 90 A Y E -CE 17 45B 0 -41,-2.3 -41,-1.9 -2,-0.4 2,-0.3 -0.945 15.5-173.5-103.8 138.5 20.3 -2.4 21.0 87 91 A I E -CE 16 44B 0 -71,-2.2 -71,-1.4 -2,-0.4 2,-0.3 -0.982 14.3-169.6-134.3 144.0 17.4 -4.3 22.8 88 92 A R E S+CE 15 43B 63 -45,-3.1 -45,-2.3 -2,-0.3 -73,-0.1 -0.960 75.7 23.9-126.1 150.6 17.2 -7.2 25.3 89 93 A N S S+ 0 0 97 -75,-0.5 2,-0.3 -2,-0.3 -47,-0.2 0.765 113.6 72.9 67.5 28.5 13.9 -9.1 26.2 90 94 A A S S- 0 0 6 -3,-0.1 -1,-0.1 -49,-0.1 -3,-0.1 -0.883 73.3-136.3-170.6 138.2 12.3 -8.1 22.9 91 95 A W > - 0 0 130 -2,-0.3 3,-1.6 764,-0.1 4,-0.3 -0.738 31.9-110.6 -95.6 149.3 12.9 -9.3 19.4 92 96 A P G >> S+ 0 0 1 0, 0.0 3,-2.4 0, 0.0 4,-1.8 0.899 118.1 62.1 -47.3 -44.1 13.0 -6.8 16.4 93 97 A I G 34 S+ 0 0 13 1,-0.3 4,-0.3 2,-0.2 339,-0.1 0.706 97.4 60.7 -57.8 -26.1 9.7 -8.0 15.1 94 98 A N G <4 S+ 0 0 15 -3,-1.6 -1,-0.3 1,-0.1 4,-0.0 0.672 122.1 18.1 -66.4 -20.6 8.1 -6.9 18.4 95 99 A V T <> S+ 0 0 2 -3,-2.4 4,-1.6 -4,-0.3 -2,-0.2 0.412 98.7 93.3-133.3 -9.3 9.1 -3.2 17.9 96 100 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.861 81.9 50.5 -68.4 -46.4 9.9 -2.7 14.2 97 101 A N H > S+ 0 0 41 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.901 111.6 52.7 -62.5 -35.1 6.6 -1.5 12.7 98 102 A A H 4 S+ 0 0 41 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.892 108.7 48.9 -60.5 -45.3 6.5 1.1 15.5 99 103 A I H >< S+ 0 0 0 -4,-1.6 3,-1.8 1,-0.2 6,-0.2 0.932 106.1 57.3 -61.1 -42.3 10.1 2.3 14.6 100 104 A K H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.768 105.5 54.3 -59.9 -30.9 9.1 2.5 10.9 101 105 A N T 3< S+ 0 0 49 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.333 71.9 113.8 -89.4 5.9 6.3 4.9 12.0 102 106 A V S X S- 0 0 8 -3,-1.8 3,-1.3 -4,-0.2 -75,-0.0 -0.703 71.6-132.4 -78.5 118.4 8.3 7.5 13.9 103 107 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 157,-0.1 0.801 104.2 53.0 -42.1 -42.3 7.9 10.6 11.6 104 108 A E T 3 S+ 0 0 0 -78,-0.1 2,-0.3 156,-0.1 171,-0.1 0.790 85.0 99.6 -57.3 -37.6 11.7 11.3 11.8 105 109 A V < + 0 0 2 -3,-1.3 -83,-0.3 -6,-0.2 3,-0.1 -0.402 41.3 171.7 -67.8 117.9 12.7 7.7 10.6 106 110 A V - 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