==== 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 10-APR-03 1P0N . COMPND 2 MOLECULE: ISOPENTENYL-DIPHOSPHATE DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.STEINBACHER,J.KAISER,S.GERHARDT,W.EISENREICH,R.HUBER,A.BAC . 612 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 27 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 1 1 0 0 4 3 6 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 4 6 2 4 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 22 A E 0 0 216 0, 0.0 195,-0.2 0, 0.0 216,-0.0 0.000 360.0 360.0 360.0 128.3 17.5 -3.1 14.4 2 23 A T - 0 0 15 193,-0.2 195,-2.8 215,-0.1 196,-0.3 0.613 360.0-125.4 -76.6 -16.3 19.4 -1.9 17.4 3 24 A G S > S+ 0 0 13 193,-0.2 3,-1.8 194,-0.1 287,-0.1 0.391 78.6 120.4 84.5 -4.7 16.3 -0.6 19.1 4 25 A L G > + 0 0 0 1,-0.3 3,-1.5 2,-0.2 -1,-0.0 0.713 61.3 69.4 -66.8 -19.3 18.0 2.8 19.5 5 26 A D G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 218,-0.0 0.674 88.9 65.5 -70.1 -16.7 15.2 4.4 17.5 6 27 A D G < S+ 0 0 31 -3,-1.8 281,-2.5 281,-0.1 2,-0.5 0.377 90.0 83.8 -83.7 1.4 13.0 3.7 20.5 7 28 A I E < +A 286 0A 0 -3,-1.5 2,-0.5 279,-0.2 279,-0.2 -0.944 55.4 177.6-113.2 122.2 15.1 6.2 22.4 8 29 A T E -A 285 0A 79 277,-2.2 277,-2.9 -2,-0.5 2,-0.1 -0.990 26.3-129.3-124.5 124.3 14.4 9.9 22.2 9 30 A F E -A 284 0A 30 -2,-0.5 2,-0.5 275,-0.2 275,-0.3 -0.422 25.5-114.2 -69.9 145.9 16.4 12.4 24.2 10 31 A V - 0 0 64 273,-2.9 -1,-0.1 -2,-0.1 0, 0.0 -0.742 43.2-114.3 -79.3 122.8 14.5 14.9 26.3 11 32 A H - 0 0 137 -2,-0.5 2,-0.5 1,-0.1 260,-0.1 -0.244 21.5-146.1 -63.9 144.6 15.3 18.3 24.6 12 33 A V - 0 0 47 258,-0.5 260,-0.1 1,-0.1 -1,-0.1 -0.957 10.3-170.2-117.7 117.8 17.3 21.0 26.5 13 34 A S S S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 258,-0.0 0.780 86.4 30.9 -74.8 -30.7 16.4 24.6 25.8 14 35 A L + 0 0 153 1,-0.1 -1,-0.3 257,-0.1 257,-0.0 -0.625 64.1 166.9-130.9 72.5 19.3 26.1 27.7 15 36 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.833 29.1-152.8 -56.4 -35.9 22.3 23.7 27.5 16 37 A D + 0 0 154 1,-0.2 2,-0.3 254,-0.0 -2,-0.1 0.976 50.5 110.6 59.1 61.7 24.8 26.3 28.8 17 38 A L - 0 0 36 252,-0.1 2,-0.4 256,-0.0 -1,-0.2 -0.985 57.2-139.1-163.0 152.5 27.9 24.9 27.1 18 39 A A >> - 0 0 35 -2,-0.3 3,-2.8 -3,-0.1 4,-0.6 -0.927 32.2-117.3-118.2 139.8 30.4 25.6 24.3 19 40 A L G >4 S+ 0 0 63 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.749 114.8 62.7 -44.4 -28.7 31.7 22.8 22.0 20 41 A E G 34 S+ 0 0 167 1,-0.2 -1,-0.3 3,-0.0 245,-0.0 0.717 97.3 54.3 -72.9 -24.3 35.1 23.6 23.5 21 42 A Q G <4 S+ 0 0 105 -3,-2.8 2,-0.3 2,-0.0 -1,-0.2 0.555 83.5 112.4 -89.0 -5.2 34.1 22.6 27.0 22 43 A V << - 0 0 16 -3,-0.7 2,-0.6 -4,-0.6 253,-0.2 -0.519 50.0-162.1 -74.4 128.3 32.9 19.1 25.9 23 44 A D + 0 0 66 251,-3.7 253,-0.3 -2,-0.3 -2,-0.0 -0.925 14.8 176.8-113.1 114.8 34.9 16.2 27.1 24 45 A I + 0 0 14 -2,-0.6 -1,-0.1 10,-0.2 251,-0.1 0.272 38.9 124.5 -99.3 13.7 34.4 12.9 25.3 25 46 A S + 0 0 49 10,-0.1 251,-0.5 11,-0.1 9,-0.2 -0.414 36.2 175.1 -73.0 150.5 37.0 10.9 27.3 26 47 A T E -B 33 0B 20 7,-2.9 7,-2.0 9,-0.2 2,-0.3 -0.698 28.0-114.6-139.3-169.1 35.8 7.7 28.9 27 48 A K E -B 32 0B 118 206,-0.3 2,-1.0 5,-0.2 5,-0.2 -0.870 11.2-162.9-143.9 108.6 36.8 4.6 30.8 28 49 A I E > S-B 31 0B 2 3,-1.2 3,-2.3 -2,-0.3 2,-0.2 -0.762 72.0 -57.0 -89.1 104.1 36.7 1.0 29.6 29 50 A G T 3 S- 0 0 18 -2,-1.0 183,-0.0 1,-0.3 148,-0.0 -0.455 121.0 -21.8 60.3-126.6 37.0 -1.1 32.8 30 51 A E T 3 S+ 0 0 179 -2,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.599 120.5 101.8 -89.4 -10.5 40.3 0.1 34.3 31 52 A L E < -B 28 0B 30 -3,-2.3 -3,-1.2 -4,-0.1 2,-0.4 -0.464 64.3-142.2 -74.9 141.4 41.5 1.4 30.9 32 53 A S E -B 27 0B 85 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.838 19.3-177.6-106.3 143.2 41.4 5.0 30.1 33 54 A S E -B 26 0B 9 -7,-2.0 -7,-2.9 -2,-0.4 33,-0.1 -0.997 30.9-150.2-143.5 137.4 40.5 6.4 26.7 34 55 A S S S+ 0 0 77 31,-0.4 -10,-0.2 -2,-0.4 32,-0.1 0.423 89.1 55.7 -82.0 2.9 40.3 9.8 25.1 35 56 A S - 0 0 2 30,-0.1 -9,-0.2 -9,-0.1 -10,-0.1 -0.999 62.4-155.2-139.9 138.1 37.6 8.5 22.8 36 57 A P S S+ 0 0 0 0, 0.0 199,-3.3 0, 0.0 2,-0.4 0.377 85.4 67.6 -88.5 3.0 34.2 6.8 23.4 37 58 A I E -c 235 0C 2 197,-0.2 2,-0.3 220,-0.0 199,-0.2 -0.952 62.2-180.0-125.5 143.7 34.5 5.3 19.9 38 59 A F E -c 236 0C 0 197,-1.6 199,-2.0 -2,-0.4 2,-0.2 -0.983 30.1-105.7-143.5 154.4 36.9 2.7 18.6 39 60 A I E -cd 237 68C 0 28,-1.9 30,-2.5 -2,-0.3 2,-0.6 -0.537 21.3-153.1 -77.5 141.6 37.7 0.9 15.3 40 61 A N E - d 0 69C 11 197,-1.9 30,-0.2 -2,-0.2 202,-0.1 -0.713 18.4-149.4-117.0 81.0 36.7 -2.7 15.0 41 62 A A - 0 0 9 28,-2.1 2,-0.5 -2,-0.6 198,-0.1 0.130 8.2-131.8 -45.5 160.5 39.1 -4.3 12.5 42 63 A M - 0 0 45 29,-0.1 29,-0.2 1,-0.1 -1,-0.1 -0.982 8.6-133.7-125.7 126.0 38.0 -7.2 10.4 43 64 A T > + 0 0 54 -2,-0.5 3,-0.8 1,-0.2 -1,-0.1 0.817 44.0 175.3 -42.5 -41.7 40.0 -10.4 10.0 44 65 A G T 3 - 0 0 34 1,-0.2 -1,-0.2 -3,-0.1 513,-0.1 -0.392 53.6 -44.7 68.7-140.4 39.4 -10.2 6.2 45 66 A G T 3 S- 0 0 19 1,-0.4 515,-0.2 510,-0.1 516,-0.2 -0.281 72.4-123.9-125.3 49.7 41.2 -12.8 4.1 46 67 A G <> + 0 0 17 -3,-0.8 4,-1.2 3,-0.1 3,-0.5 0.002 67.6 98.9 44.9-148.8 44.7 -12.9 5.4 47 68 A G H >> S- 0 0 49 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.012 100.7 -53.3 63.2-177.2 47.5 -12.3 2.9 48 69 A K H 3> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.575 130.1 71.3 -70.7 -11.4 49.2 -8.9 2.5 49 70 A L H 3> S+ 0 0 10 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.883 101.6 43.2 -72.8 -37.1 45.8 -7.2 2.0 50 71 A T H S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 5,-1.1 0.906 110.3 51.3 -46.7 -51.8 43.7 5.1 14.8 62 83 A S H <5S+ 0 0 49 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.921 113.6 43.2 -54.4 -48.9 47.1 6.2 16.2 63 84 A Q H <5S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.8 50.3 -68.8 -34.2 46.7 9.7 14.7 64 85 A A H <5S- 0 0 21 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.670 103.2-128.5 -78.0 -19.2 43.0 9.9 15.7 65 86 A G T <5 + 0 0 37 -4,-1.8 -31,-0.4 -3,-0.3 -3,-0.2 0.555 65.6 128.3 82.4 7.8 43.7 8.9 19.3 66 87 A I < - 0 0 4 -5,-1.1 -1,-0.3 -6,-0.2 -28,-0.1 -0.785 62.8-106.5-101.3 141.8 41.0 6.3 19.2 67 88 A P - 0 0 1 0, 0.0 -28,-1.9 0, 0.0 2,-0.4 -0.199 28.9-144.9 -63.8 152.4 41.5 2.6 20.3 68 89 A L E -de 39 98C 0 29,-2.2 31,-2.4 -30,-0.2 2,-0.5 -0.970 6.2-159.6-122.9 132.5 41.7 -0.2 17.7 69 90 A A E -de 40 99C 0 -30,-2.5 -28,-2.1 -2,-0.4 31,-0.2 -0.933 18.2-141.3-109.5 128.5 40.5 -3.8 18.0 70 91 A V - 0 0 0 29,-2.4 3,-0.1 -2,-0.5 -27,-0.1 -0.431 21.2-104.1 -85.3 163.2 42.0 -6.3 15.7 71 92 A G - 0 0 5 1,-0.2 30,-0.3 -29,-0.2 -1,-0.1 -0.158 67.1 -47.2 -73.1 178.7 40.2 -9.2 14.0 72 93 A S - 0 0 27 1,-0.1 3,-0.3 28,-0.1 30,-0.2 -0.161 45.4-162.3 -49.9 136.5 40.5 -12.8 15.2 73 94 A Q > + 0 0 0 28,-2.5 4,-2.0 1,-0.2 3,-0.2 0.331 60.6 107.6-103.3 4.0 44.1 -13.9 15.9 74 95 A M T 4 S+ 0 0 21 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.812 82.8 48.5 -52.6 -34.0 43.5 -17.7 15.9 75 96 A S T >> S+ 0 0 56 -3,-0.3 4,-2.6 1,-0.2 3,-1.2 0.896 109.0 50.1 -75.7 -41.0 45.2 -17.9 12.5 76 97 A A T 34 S+ 0 0 2 1,-0.3 7,-0.3 2,-0.2 -2,-0.2 0.768 98.2 69.7 -67.8 -25.2 48.2 -15.9 13.5 77 98 A L T 3< S+ 0 0 23 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.779 116.0 24.5 -61.5 -25.0 48.6 -18.1 16.5 78 99 A K T <4 S+ 0 0 155 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.698 116.9 63.8-109.9 -34.0 49.5 -20.9 14.1 79 100 A D X - 0 0 69 -4,-2.6 4,-2.0 1,-0.1 -1,-0.2 -0.867 58.2-161.4-104.3 121.0 50.9 -19.1 11.0 80 101 A P H > S+ 0 0 105 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.875 91.3 53.0 -62.4 -42.5 54.1 -17.0 11.3 81 102 A S H >4 S+ 0 0 90 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.938 110.8 46.3 -61.3 -47.4 53.5 -15.0 8.1 82 103 A E H >4 S+ 0 0 36 1,-0.2 3,-2.8 2,-0.2 4,-0.3 0.911 99.5 70.5 -64.5 -39.2 50.0 -14.0 9.2 83 104 A R H >X S+ 0 0 59 -4,-2.0 3,-2.1 1,-0.3 4,-2.0 0.833 90.0 61.6 -44.7 -40.3 51.3 -13.1 12.7 84 105 A L H S+ 0 0 1 -3,-2.1 3,-1.3 -4,-0.3 4,-0.8 0.659 109.5 61.7-117.6 -38.7 49.0 -8.1 13.7 87 108 A E H 3X S+ 0 0 65 -4,-2.0 4,-1.7 1,-0.3 3,-0.4 0.831 97.9 64.0 -58.5 -30.3 52.4 -7.3 15.1 88 109 A I H 3X S+ 0 0 5 -4,-1.5 4,-2.2 1,-0.2 5,-0.3 0.784 89.5 67.3 -63.0 -31.6 52.4 -4.3 12.7 89 110 A V H <> S+ 0 0 0 -3,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.936 108.3 36.3 -57.2 -47.8 49.4 -2.8 14.5 90 111 A R H < S+ 0 0 47 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.815 112.7 60.2 -75.4 -31.0 51.5 -2.2 17.6 91 112 A K H < S+ 0 0 162 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.828 115.5 34.3 -64.4 -32.4 54.6 -1.3 15.5 92 113 A E H < S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.712 126.0 40.9 -96.2 -23.3 52.6 1.5 13.9 93 114 A N < + 0 0 3 -4,-1.5 3,-0.3 -5,-0.3 -1,-0.2 -0.675 65.7 159.3-125.1 75.3 50.6 2.5 17.0 94 115 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.661 75.8 35.1 -71.9 -18.8 53.0 2.2 19.9 95 116 A N S S+ 0 0 156 2,-0.1 2,-0.1 0, 0.0 -5,-0.1 0.472 97.8 93.1-117.6 0.4 51.1 4.4 22.3 96 117 A G S S- 0 0 20 -3,-0.3 2,-0.3 -6,-0.1 -34,-0.1 -0.461 80.6 -94.3 -95.0 164.2 47.5 3.7 21.6 97 118 A L - 0 0 29 -2,-0.1 -29,-2.2 -32,-0.1 2,-0.4 -0.553 43.8-178.5 -73.8 134.6 44.9 1.3 23.1 98 119 A I E -e 68 0C 0 -2,-0.3 23,-3.3 -31,-0.2 24,-0.9 -0.999 14.8-151.8-138.2 133.9 44.7 -1.9 21.2 99 120 A F E -ef 69 122C 0 -31,-2.4 -29,-2.4 -2,-0.4 24,-0.2 -0.905 11.9-142.9-108.1 132.9 42.4 -4.9 21.8 100 121 A A E - f 0 123C 0 22,-2.1 24,-3.0 -2,-0.4 2,-0.4 -0.446 19.5-140.9 -84.1 167.3 43.4 -8.5 20.9 101 122 A N E + f 0 124C 10 -30,-0.3 -28,-2.5 22,-0.2 2,-0.3 -0.990 28.8 148.8-143.8 133.3 40.8 -10.9 19.5 102 123 A L E - f 0 125C 0 22,-1.9 24,-1.8 -2,-0.4 2,-0.1 -0.980 41.3-101.2-152.7 159.1 39.9 -14.6 19.9 103 124 A G E > - f 0 126C 1 -2,-0.3 3,-1.3 22,-0.2 24,-0.2 -0.355 39.2-105.3 -80.2 164.7 36.8 -16.8 19.9 104 125 A S T 3 S+ 0 0 3 22,-1.6 -1,-0.1 1,-0.3 37,-0.1 0.516 118.9 65.1 -67.9 -4.7 35.2 -18.2 23.0 105 126 A E T 3 S+ 0 0 106 2,-0.1 -1,-0.3 36,-0.0 22,-0.0 0.759 77.8 112.9 -86.7 -27.2 36.8 -21.6 22.1 106 127 A A < - 0 0 0 -3,-1.3 2,-0.3 1,-0.1 39,-0.1 0.028 66.6-123.8 -43.0 150.0 40.3 -20.2 22.6 107 128 A T >> - 0 0 67 1,-0.1 4,-2.9 37,-0.1 3,-0.6 -0.705 24.2-107.2 -99.4 152.3 42.4 -21.5 25.5 108 129 A A H 3> S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.869 122.2 53.3 -44.7 -41.8 44.0 -19.4 28.2 109 130 A A H 3> S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.917 110.2 46.2 -60.8 -44.5 47.4 -20.1 26.6 110 131 A Q H <> S+ 0 0 45 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.934 111.1 53.2 -63.7 -44.0 46.2 -18.9 23.3 111 132 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.930 112.2 44.4 -55.8 -49.0 44.5 -15.8 24.9 112 133 A K H X S+ 0 0 98 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.920 113.6 50.1 -63.0 -44.3 47.8 -14.9 26.6 113 134 A E H X S+ 0 0 79 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.889 109.2 51.5 -64.1 -38.2 49.8 -15.5 23.5 114 135 A A H X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.916 110.3 50.1 -64.6 -42.7 47.4 -13.4 21.4 115 136 A V H X>S+ 0 0 17 -4,-2.2 5,-2.3 -5,-0.2 4,-1.0 0.911 110.7 48.2 -61.4 -44.5 47.7 -10.5 23.9 116 137 A E H <5S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 100.4 68.6 -67.1 -31.3 51.6 -10.7 23.8 117 138 A M H <5S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.890 119.5 16.6 -55.0 -42.8 51.6 -10.7 20.0 118 139 A I H <5S- 0 0 2 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.381 104.7-113.1-114.6 5.9 50.4 -7.1 19.8 119 140 A G T <5 - 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