==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 22-FEB-11 3QT6 . COMPND 2 MOLECULE: MEVALONATE DIPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR M.L.BARTA,A.D.SKAFF,W.J.MCWHORTER,H.M.MIZIORKO,B.V.GEISBRECH . 651 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 0 0 0 0 2 1 2 1 0 0 3 1 0 2 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 6 0 4 4 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 0 A S 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.2 10.9 -7.1 -27.2 2 1 A M + 0 0 136 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.255 360.0 98.6-110.3 10.1 8.0 -4.9 -26.0 3 2 A V - 0 0 59 48,-0.1 2,-0.5 49,-0.1 48,-0.2 -0.847 54.3-158.9-110.0 133.8 5.2 -7.4 -26.8 4 3 A K E +A 50 0A 118 46,-2.2 46,-3.5 -2,-0.4 2,-0.3 -0.926 16.4 175.3-114.4 124.2 3.6 -9.7 -24.3 5 4 A S E +A 49 0A 64 -2,-0.5 2,-0.3 44,-0.2 44,-0.2 -0.924 10.4 173.3-130.1 155.4 1.7 -12.9 -25.4 6 5 A G E -A 48 0A 5 42,-2.0 42,-2.6 -2,-0.3 2,-0.4 -0.985 10.6-160.0-153.1 152.8 0.0 -15.9 -23.9 7 6 A K E +A 47 0A 51 320,-0.4 320,-2.6 -2,-0.3 2,-0.3 -0.996 11.6 179.8-141.8 134.8 -2.0 -18.7 -25.3 8 7 A A E -AB 46 326A 0 38,-2.4 38,-2.7 -2,-0.4 2,-0.5 -0.924 20.5-146.3-135.9 155.5 -4.5 -21.0 -23.5 9 8 A R E +AB 45 325A 65 316,-3.0 316,-2.3 -2,-0.3 2,-0.4 -0.990 21.2 179.9-120.9 124.2 -6.7 -24.0 -24.2 10 9 A A E -A 44 0A 0 34,-2.3 34,-2.8 -2,-0.5 2,-0.2 -0.971 18.2-135.5-126.8 141.3 -10.0 -24.3 -22.2 11 10 A H E -A 43 0A 13 135,-0.5 32,-0.3 -2,-0.4 29,-0.1 -0.589 20.9-112.2 -96.7 152.5 -12.6 -27.0 -22.5 12 11 A T E - 0 0 6 30,-2.3 27,-2.6 27,-0.3 2,-0.3 -0.326 31.2-155.6 -73.8 164.9 -16.4 -26.6 -22.7 13 12 A N E -A 38 0A 9 25,-0.3 2,-0.5 -2,-0.0 25,-0.2 -0.983 8.9-141.3-139.4 154.4 -18.6 -27.8 -19.9 14 13 A I E -A 37 0A 13 23,-2.3 23,-1.8 -2,-0.3 2,-0.4 -0.974 22.4-125.9-116.6 129.1 -22.2 -28.9 -19.5 15 14 A A E +A 36 0A 0 -2,-0.5 21,-0.3 21,-0.2 3,-0.2 -0.587 23.6 179.8 -73.7 120.6 -24.2 -27.9 -16.4 16 15 A L E S+ 0 0 0 19,-2.8 2,-0.6 -2,-0.4 225,-0.2 0.799 88.7 39.0 -84.5 -40.9 -25.8 -31.0 -14.7 17 16 A I E S-A 35 0A 0 18,-2.1 18,-1.7 -3,-0.1 -1,-0.3 -0.974 110.4-116.9-105.0 121.6 -27.3 -28.6 -12.1 18 17 A K - 0 0 0 -2,-0.6 2,-0.6 16,-0.2 18,-0.1 -0.266 15.4-149.1 -76.1 135.5 -28.4 -25.6 -14.2 19 18 A Y + 0 0 0 634,-0.3 2,-0.2 -2,-0.1 3,-0.1 -0.866 38.3 154.9 -79.4 121.2 -27.3 -22.0 -14.1 20 19 A W + 0 0 0 -2,-0.6 174,-0.1 1,-0.4 -2,-0.0 -0.657 45.3 15.0-158.5 98.3 -30.5 -20.2 -15.1 21 20 A G - 0 0 0 -2,-0.2 10,-2.6 10,-0.0 2,-0.4 0.158 68.0-119.9 107.6 133.7 -31.2 -16.6 -14.2 22 21 A K E -H 30 0B 11 8,-0.3 3,-0.2 1,-0.1 6,-0.0 -0.858 10.4-160.9-109.5 137.8 -29.0 -13.8 -12.8 23 22 A A E S+ 0 0 60 6,-2.0 2,-0.4 -2,-0.4 -1,-0.1 0.818 95.9 29.5 -72.0 -34.7 -29.2 -11.8 -9.5 24 23 A D E >> -H 29 0B 60 5,-2.1 5,-1.8 1,-0.1 4,-0.8 -0.954 62.6-170.9-135.5 115.5 -26.9 -9.2 -11.1 25 24 A E T 45S+ 0 0 99 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.797 85.4 53.6 -77.2 -29.1 -26.9 -8.6 -14.9 26 25 A T T 45S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.985 121.6 24.1 -69.4 -59.9 -23.9 -6.3 -14.8 27 26 A Y T 45S- 0 0 99 2,-0.0 -1,-0.2 112,-0.0 -2,-0.2 0.407 108.1-115.1 -88.4 0.8 -21.3 -8.5 -13.0 28 27 A I T <5 + 0 0 5 -4,-0.8 -3,-0.2 1,-0.2 112,-0.1 0.991 49.5 169.2 59.7 65.2 -23.0 -11.8 -13.9 29 28 A I E < -H 24 0B 5 -5,-1.8 -5,-2.1 129,-0.1 -6,-2.0 -0.943 26.6-135.5-105.7 126.4 -24.0 -13.0 -10.5 30 29 A P E -H 22 0B 2 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.391 11.2-128.3 -87.0 160.3 -26.3 -16.0 -10.7 31 30 A M S S+ 0 0 39 -10,-2.6 2,-0.3 1,-0.1 -9,-0.1 0.691 91.3 11.4 -76.3 -21.0 -29.5 -16.7 -8.7 32 31 A N S S- 0 0 2 -11,-0.4 -12,-0.1 124,-0.1 -1,-0.1 -0.967 85.7 -91.1-149.9 162.7 -28.3 -20.2 -7.7 33 32 A N - 0 0 9 -2,-0.3 2,-0.3 -14,-0.1 122,-0.2 -0.349 40.0-155.8 -68.9 157.7 -25.2 -22.4 -7.6 34 33 A S E - C 0 154A 0 120,-1.3 120,-2.3 -15,-0.1 2,-0.4 -0.952 7.1-150.2-134.7 159.6 -24.6 -24.7 -10.6 35 34 A L E +AC 17 153A 1 -18,-1.7 -19,-2.8 -2,-0.3 -18,-2.1 -0.994 22.4 170.6-133.3 129.2 -22.6 -27.9 -11.1 36 35 A S E -AC 15 152A 0 116,-2.8 116,-2.2 -2,-0.4 2,-0.4 -0.825 28.6-133.5-134.6 168.7 -20.9 -29.1 -14.3 37 36 A V E -AC 14 151A 0 -23,-1.8 -23,-2.3 -2,-0.3 2,-0.4 -0.978 27.0-128.5-121.0 141.6 -18.6 -31.6 -16.0 38 37 A T E -A 13 0A 2 112,-1.5 282,-1.9 -2,-0.4 2,-0.4 -0.768 22.6-131.8 -96.1 130.0 -15.9 -30.5 -18.3 39 38 A L E -I 319 0C 0 -27,-2.6 -27,-0.3 -2,-0.4 280,-0.2 -0.652 8.6-156.1 -92.5 131.2 -15.7 -32.2 -21.7 40 39 A D E S+ 0 0 73 278,-2.9 279,-0.1 -2,-0.4 -1,-0.1 0.856 88.9 53.0 -67.2 -35.8 -12.5 -33.6 -23.2 41 40 A R E S+ 0 0 130 277,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.827 102.5 56.2 -75.8 -32.0 -13.5 -33.4 -26.9 42 41 A F E + 0 0 8 -3,-0.1 -30,-2.3 -30,-0.1 2,-0.3 -0.871 63.3 133.5-117.1 133.7 -14.6 -29.8 -27.2 43 42 A Y E -AD 11 98A 54 55,-1.2 55,-2.9 -2,-0.4 2,-0.4 -0.965 41.9-119.3-165.7 167.9 -12.5 -26.7 -26.4 44 43 A T E -AD 10 97A 0 -34,-2.8 -34,-2.3 -2,-0.3 2,-0.5 -0.985 15.0-153.7-123.7 133.0 -11.3 -23.3 -27.5 45 44 A E E -AD 9 96A 21 51,-2.7 51,-2.9 -2,-0.4 2,-0.4 -0.941 19.7-177.2-105.8 126.9 -7.7 -22.2 -28.1 46 45 A T E -AD 8 95A 3 -38,-2.7 -38,-2.4 -2,-0.5 2,-0.4 -0.979 13.0-170.3-132.6 125.9 -7.0 -18.5 -27.6 47 46 A K E -AD 7 94A 71 47,-3.1 47,-2.9 -2,-0.4 2,-0.4 -0.890 6.0-168.4-107.8 139.0 -3.9 -16.4 -28.1 48 47 A V E -AD 6 93A 0 -42,-2.6 -42,-2.0 -2,-0.4 2,-0.5 -0.988 1.7-167.1-125.7 140.3 -3.6 -12.8 -27.0 49 48 A T E -AD 5 92A 24 43,-1.8 43,-2.5 -2,-0.4 2,-0.5 -0.975 6.2-157.3-131.4 114.2 -0.8 -10.5 -27.9 50 49 A F E +AD 4 91A 1 -46,-3.5 -46,-2.2 -2,-0.5 41,-0.2 -0.827 18.0 170.2 -93.9 127.6 -0.4 -7.2 -26.1 51 50 A D > - 0 0 34 39,-1.6 3,-2.2 -2,-0.5 39,-0.5 -0.974 35.1-140.9-142.5 123.2 1.6 -4.5 -28.0 52 51 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 0.712 103.7 61.0 -54.1 -26.4 1.9 -0.8 -27.0 53 52 A D T 3 S+ 0 0 132 37,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.701 80.9 101.9 -75.2 -22.2 1.6 0.2 -30.7 54 53 A F < - 0 0 68 -3,-2.2 36,-0.4 36,-0.2 3,-0.1 -0.453 54.7-166.9 -63.9 133.8 -1.9 -1.3 -30.9 55 54 A T + 0 0 119 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.639 68.8 4.4 -98.7 -17.9 -4.5 1.4 -30.7 56 55 A E S S- 0 0 87 34,-0.0 2,-0.2 35,-0.0 -1,-0.2 -0.964 87.3 -84.3-157.0 164.8 -7.5 -0.9 -30.0 57 56 A D - 0 0 0 -2,-0.3 2,-0.4 33,-0.1 35,-0.2 -0.558 38.5-161.2 -77.4 142.3 -8.3 -4.5 -29.4 58 57 A C E -e 92 0A 40 33,-2.4 35,-3.3 -2,-0.2 2,-0.5 -0.963 1.8-157.3-123.9 139.2 -8.6 -6.7 -32.5 59 58 A L E -e 93 0A 23 -2,-0.4 7,-1.0 33,-0.2 2,-0.5 -0.968 6.7-173.2-122.8 120.8 -10.4 -10.1 -32.5 60 59 A I E -eF 94 65A 27 33,-3.5 35,-3.0 -2,-0.5 2,-0.5 -0.952 9.8-167.4-112.3 119.0 -9.6 -12.8 -35.1 61 60 A L E > -eF 95 64A 53 3,-2.9 3,-2.4 -2,-0.5 35,-0.2 -0.916 69.0 -21.8-117.6 121.4 -11.9 -15.8 -34.9 62 61 A N T 3 S- 0 0 75 33,-3.3 -1,-0.2 -2,-0.5 34,-0.1 0.850 129.1 -52.5 48.8 35.0 -11.2 -19.1 -36.7 63 62 A G T 3 S+ 0 0 55 32,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.399 119.1 105.0 87.7 -2.1 -9.1 -16.9 -39.0 64 63 A N E < S-F 61 0A 109 -3,-2.4 -3,-2.9 1,-0.0 -1,-0.2 -0.868 73.1-107.8-117.0 147.0 -11.8 -14.3 -39.8 65 64 A E E -F 60 0A 180 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.308 32.6-132.8 -55.9 145.4 -12.5 -10.7 -38.7 66 65 A V - 0 0 28 -7,-1.0 -7,-0.1 1,-0.1 -1,-0.1 -0.754 32.2 -96.9 -94.5 154.1 -15.4 -10.3 -36.3 67 66 A N > - 0 0 99 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.164 39.0 -96.0 -63.9 163.6 -17.9 -7.6 -37.1 68 67 A A H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.755 123.9 58.5 -51.1 -26.6 -17.7 -4.1 -35.5 69 68 A K H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 108.0 39.9 -73.2 -50.3 -20.3 -5.4 -33.0 70 69 A E H > S+ 0 0 79 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.884 115.2 55.8 -65.1 -37.6 -18.3 -8.3 -31.6 71 70 A K H X S+ 0 0 54 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.914 106.6 49.5 -58.7 -45.5 -15.3 -6.1 -31.7 72 71 A E H X S+ 0 0 103 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.951 112.5 47.3 -60.3 -48.0 -17.1 -3.5 -29.6 73 72 A K H X S+ 0 0 111 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.858 111.5 50.1 -62.8 -36.2 -18.1 -6.2 -27.0 74 73 A I H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.836 106.6 55.8 -73.7 -31.4 -14.6 -7.7 -26.9 75 74 A Q H X S+ 0 0 30 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.918 106.0 51.0 -65.4 -40.8 -13.1 -4.2 -26.3 76 75 A N H X S+ 0 0 86 -4,-1.8 4,-0.9 1,-0.2 3,-0.3 0.904 110.0 49.9 -62.7 -40.4 -15.3 -3.7 -23.3 77 76 A Y H >X S+ 0 0 10 -4,-1.6 4,-1.4 1,-0.2 3,-0.8 0.898 106.9 54.5 -64.4 -39.0 -14.2 -7.0 -21.8 78 77 A M H 3X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.3 -1,-0.2 0.753 97.1 65.7 -70.5 -21.2 -10.6 -6.2 -22.3 79 78 A N H 3X S+ 0 0 75 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.3 0.866 99.2 52.8 -62.8 -35.6 -11.1 -3.0 -20.4 80 79 A I H S+ 0 0 15 -4,-3.0 5,-1.7 2,-0.2 4,-1.7 0.924 112.5 49.0 -55.8 -47.2 -6.6 -3.7 -18.5 83 82 A D H <5S+ 0 0 140 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.948 112.6 48.9 -60.1 -45.5 -8.1 -2.4 -15.3 84 83 A L H <5S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.3 39.7 -58.6 -44.9 -7.1 -5.6 -13.5 85 84 A A H <5S- 0 0 30 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.616 106.9-125.1 -82.1 -14.8 -3.5 -5.5 -14.8 86 85 A G T <5S+ 0 0 67 -4,-1.7 2,-0.3 -3,-0.3 -3,-0.2 0.926 71.1 108.2 67.3 46.9 -3.2 -1.7 -14.3 87 86 A N < - 0 0 40 -5,-1.7 -1,-0.3 -6,-0.1 -2,-0.1 -0.907 66.4-138.5-142.0 172.1 -2.2 -1.0 -17.9 88 87 A R + 0 0 234 -2,-0.3 2,-0.2 -3,-0.1 -6,-0.1 0.030 54.7 139.3-122.3 24.9 -3.6 0.6 -21.0 89 88 A L - 0 0 44 -7,-0.1 2,-0.2 -39,-0.0 -2,-0.1 -0.477 40.7-147.7 -70.0 135.4 -2.3 -2.0 -23.4 90 89 A H - 0 0 43 -39,-0.5 -39,-1.6 -36,-0.4 2,-0.3 -0.660 16.1-146.0-101.3 161.9 -4.5 -3.2 -26.3 91 90 A A E -D 50 0A 0 -2,-0.2 -33,-2.4 -41,-0.2 2,-0.6 -0.918 18.3-136.3-134.3 152.9 -4.4 -6.7 -27.7 92 91 A R E -De 49 58A 96 -43,-2.5 -43,-1.8 -2,-0.3 2,-0.5 -0.951 29.4-159.8-100.9 121.0 -4.8 -8.8 -30.8 93 92 A I E -De 48 59A 2 -35,-3.3 -33,-3.5 -2,-0.6 2,-0.6 -0.895 9.4-172.6-107.5 123.6 -6.8 -11.9 -29.9 94 93 A E E +De 47 60A 61 -47,-2.9 -47,-3.1 -2,-0.5 2,-0.4 -0.962 14.6 178.0-118.8 112.4 -6.6 -14.9 -32.1 95 94 A S E -De 46 61A 6 -35,-3.0 -33,-3.3 -2,-0.6 2,-0.5 -0.941 19.2-167.3-122.6 139.5 -9.1 -17.6 -31.2 96 95 A E E -D 45 0A 62 -51,-2.9 -51,-2.7 -2,-0.4 2,-0.6 -0.988 13.9-149.5-120.2 120.5 -10.0 -21.0 -32.7 97 96 A N E -D 44 0A 28 -2,-0.5 -53,-0.2 -53,-0.2 4,-0.1 -0.817 13.0-176.3 -85.7 120.8 -13.1 -22.8 -31.5 98 97 A Y E +D 43 0A 108 -55,-2.9 -55,-1.2 -2,-0.6 -54,-0.1 -0.440 54.0 110.5-104.3 52.1 -12.8 -26.6 -31.6 99 98 A V S S- 0 0 10 -57,-0.2 2,-2.9 6,-0.1 3,-0.3 -0.988 81.9-115.3-126.6 132.9 -16.5 -26.8 -30.6 100 99 A P > + 0 0 33 0, 0.0 5,-1.9 0, 0.0 3,-0.4 -0.354 53.0 157.1 -68.5 70.9 -19.3 -28.0 -32.9 101 100 A T T > 5 + 0 0 69 -2,-2.9 3,-2.1 1,-0.2 6,-0.1 0.869 67.1 57.3 -68.5 -39.4 -21.0 -24.6 -32.9 102 101 A A T 3 5S+ 0 0 112 1,-0.3 -1,-0.2 -3,-0.3 0, 0.0 0.824 104.2 55.9 -57.8 -30.2 -22.9 -25.1 -36.2 103 102 A A T 3 5S- 0 0 30 -3,-0.4 -1,-0.3 2,-0.1 81,-0.3 0.402 129.2 -99.7 -85.5 3.4 -24.4 -28.2 -34.5 104 103 A G T < 5S+ 0 0 53 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.464 73.9 143.1 98.7 1.9 -25.6 -25.9 -31.7 105 104 A L < - 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