==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-12 3VZX . COMPND 2 MOLECULE: HEPTAPRENYLGLYCERYL PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.REN,X.FENG,T.P.KO,C.H.HUANG,Y.HU,H.C.CHAN,Y.L.LIU,K.WANG,C . 455 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 52 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 2 3 0 3 1 2 2 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 1 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 A M 0 0 132 0, 0.0 77,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 156.2 21.5 3.3 8.8 2 2 A Y - 0 0 112 75,-0.1 2,-0.9 1,-0.1 0, 0.0 -0.270 360.0-115.1 -56.6 146.3 21.5 2.2 5.2 3 3 A D > - 0 0 73 1,-0.2 3,-1.8 2,-0.0 4,-0.3 -0.757 25.1-171.4 -95.5 104.2 18.0 2.0 3.8 4 4 A V G > S+ 0 0 13 -2,-0.9 3,-1.0 1,-0.3 -1,-0.2 0.674 80.4 73.9 -68.3 -16.1 16.9 -1.4 2.9 5 5 A T G 3 S+ 0 0 97 1,-0.2 -1,-0.3 177,-0.0 -2,-0.0 0.620 96.6 51.0 -72.4 -8.0 13.8 -0.1 1.2 6 6 A E G < S+ 0 0 147 -3,-1.8 -1,-0.2 27,-0.1 -2,-0.2 0.482 90.5 103.6-101.3 -6.4 16.0 1.1 -1.6 7 7 A W < + 0 0 19 -3,-1.0 3,-0.1 -4,-0.3 25,-0.0 -0.381 34.1 168.0 -77.5 159.3 17.7 -2.2 -2.2 8 8 A K + 0 0 111 1,-0.4 197,-2.1 196,-0.1 2,-0.4 0.510 66.6 30.1-134.7 -30.2 17.0 -4.7 -5.0 9 9 A H E +a 205 0A 0 195,-0.2 24,-2.6 22,-0.1 25,-0.5 -1.000 56.8 174.5-140.9 133.9 19.8 -7.2 -5.0 10 10 A V E -ab 206 34A 0 195,-2.5 197,-2.4 -2,-0.4 2,-0.4 -0.988 21.7-140.6-136.1 147.6 22.0 -8.7 -2.3 11 11 A F E -ab 207 35A 2 23,-2.0 25,-3.0 -2,-0.3 2,-0.5 -0.906 15.1-156.0-101.8 137.0 24.6 -11.5 -2.2 12 12 A K E - b 0 36A 23 195,-2.4 2,-0.3 -2,-0.4 25,-0.2 -0.977 12.0-161.0-116.9 123.0 24.6 -13.7 0.8 13 13 A L E - b 0 37A 5 23,-2.8 25,-3.1 -2,-0.5 196,-0.1 -0.771 17.9-133.5-106.5 149.3 27.9 -15.5 1.6 14 14 A D > - 0 0 17 -2,-0.3 3,-2.5 23,-0.2 25,-0.1 -0.882 13.3-153.7 -99.3 109.3 28.7 -18.5 3.7 15 15 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.658 92.2 66.7 -62.0 -11.5 31.7 -17.6 5.9 16 16 A N T 3 S+ 0 0 101 2,-0.0 2,-0.2 32,-0.0 23,-0.0 0.538 99.8 59.1 -83.5 -9.9 32.6 -21.3 6.0 17 17 A K S < S- 0 0 85 -3,-2.5 2,-0.4 30,-0.0 -4,-0.0 -0.731 75.8-144.2-110.8 164.8 33.4 -21.2 2.3 18 18 A D - 0 0 120 -2,-0.2 -2,-0.0 194,-0.0 0, 0.0 -0.991 9.5-133.0-135.2 134.7 36.0 -19.1 0.4 19 19 A L - 0 0 27 -2,-0.4 5,-0.2 1,-0.1 193,-0.1 -0.627 32.6-119.5 -81.1 139.1 35.8 -17.5 -3.0 20 20 A P > - 0 0 65 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.267 65.2 -16.7 -77.0 165.5 38.9 -18.0 -5.1 21 21 A D T 3 S- 0 0 157 1,-0.2 3,-0.3 2,-0.1 4,-0.2 -0.048 125.4 -27.8 40.9-128.0 41.3 -15.4 -6.6 22 22 A E T 3> S+ 0 0 121 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 -0.007 100.6 116.1-105.7 30.0 39.7 -11.9 -6.6 23 23 A Q H <> S+ 0 0 39 -3,-2.2 4,-2.5 2,-0.2 5,-0.2 0.856 72.1 54.6 -66.4 -34.7 36.1 -13.0 -6.8 24 24 A L H > S+ 0 0 16 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.948 110.4 46.8 -64.3 -43.0 35.2 -11.6 -3.4 25 25 A E H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.919 111.9 51.1 -63.5 -45.1 36.4 -8.1 -4.4 26 26 A I H < S+ 0 0 55 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.916 110.9 49.0 -58.5 -42.4 34.6 -8.4 -7.7 27 27 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 5,-0.4 0.928 111.2 48.5 -63.4 -41.9 31.4 -9.3 -5.9 28 28 A C H 3< S+ 0 0 7 -4,-2.5 32,-0.3 1,-0.3 3,-0.3 0.802 115.8 43.8 -72.6 -19.6 31.7 -6.4 -3.5 29 29 A E T 3< S+ 0 0 126 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.337 90.4 99.2-102.4 7.1 32.4 -4.0 -6.3 30 30 A S S < S- 0 0 33 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.616 98.6-101.7 -72.5 -16.7 29.6 -5.4 -8.5 31 31 A G S S+ 0 0 37 1,-0.3 -22,-0.1 -3,-0.3 -1,-0.1 0.316 72.5 143.1 106.2 -12.0 26.7 -3.1 -8.0 32 32 A T - 0 0 9 -5,-0.4 -1,-0.3 1,-0.1 -22,-0.2 -0.309 55.2-128.4 -59.4 155.2 24.9 -5.4 -5.5 33 33 A D S S- 0 0 28 -24,-2.6 2,-0.3 1,-0.2 -23,-0.2 0.698 79.2 -2.3 -87.2 -16.1 23.2 -3.4 -2.8 34 34 A A E -b 10 0A 0 -25,-0.5 -23,-2.0 26,-0.1 2,-0.5 -0.970 55.2-135.8-166.9 153.2 24.6 -5.3 0.2 35 35 A V E -bc 11 62A 0 26,-2.4 28,-2.7 -2,-0.3 2,-0.5 -0.985 26.9-163.2-114.6 116.8 26.8 -8.3 1.0 36 36 A I E -bc 12 63A 0 -25,-3.0 -23,-2.8 -2,-0.5 2,-0.7 -0.878 10.8-147.0-105.8 130.3 25.3 -10.4 3.8 37 37 A I E +bc 13 64A 0 26,-3.2 28,-2.9 -2,-0.5 -23,-0.2 -0.869 39.3 145.0 -96.5 117.3 27.4 -12.8 5.8 38 38 A G - 0 0 3 -25,-3.1 2,-0.2 -2,-0.7 29,-0.2 0.396 20.5-179.0-117.5-109.0 25.1 -15.7 6.7 39 39 A G - 0 0 31 -25,-0.1 2,-0.5 -24,-0.1 -25,-0.1 -0.496 35.3 -90.7 120.3 170.7 26.2 -19.3 6.9 40 40 A S - 0 0 49 -2,-0.2 2,-3.7 86,-0.0 -1,-0.0 -0.782 68.0 -74.9-127.7 86.2 24.6 -22.7 7.7 41 41 A D S S+ 0 0 109 -2,-0.5 26,-0.0 1,-0.2 -2,-0.0 -0.136 123.2 77.4 60.9 -50.8 24.7 -23.7 11.4 42 42 A G + 0 0 46 -2,-3.7 -1,-0.2 2,-0.0 -3,-0.0 0.377 67.8 141.2 -70.4 6.9 28.4 -24.6 11.3 43 43 A V - 0 0 22 4,-0.1 2,-0.3 3,-0.0 -4,-0.1 -0.215 33.9-163.3 -51.7 133.1 29.1 -20.8 11.5 44 44 A T > - 0 0 56 1,-0.1 4,-2.0 27,-0.1 5,-0.2 -0.880 28.8-125.2-121.6 152.3 32.1 -19.9 13.7 45 45 A E H > S+ 0 0 78 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.882 111.1 55.1 -62.2 -36.7 33.1 -16.6 15.2 46 46 A D H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 108.3 46.3 -66.3 -39.5 36.6 -17.0 13.6 47 47 A N H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 112.3 50.8 -70.4 -35.0 35.2 -17.4 10.1 48 48 A V H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.899 109.4 52.4 -66.1 -41.4 32.9 -14.5 10.5 49 49 A L H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.929 109.2 47.9 -59.3 -44.8 35.8 -12.3 11.8 50 50 A R H X S+ 0 0 130 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.929 113.0 49.1 -62.0 -43.8 37.9 -13.1 8.7 51 51 A M H >X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 3,-0.6 0.921 109.3 52.1 -62.6 -42.3 35.0 -12.4 6.4 52 52 A M H 3X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.940 105.3 55.2 -57.8 -48.0 34.3 -9.1 8.2 53 53 A S H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.782 112.8 43.7 -58.9 -23.7 37.9 -8.0 7.7 54 54 A K H X< S+ 0 0 67 -4,-1.1 3,-0.7 -3,-0.6 -2,-0.2 0.912 118.2 38.9 -88.5 -46.1 37.7 -8.6 4.0 55 55 A V H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.776 97.6 75.5 -79.3 -21.0 34.3 -7.0 3.2 56 56 A R T 3< S+ 0 0 150 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.1 0.749 84.2 67.7 -62.1 -22.7 34.4 -4.0 5.5 57 57 A R T < S+ 0 0 133 -3,-0.7 -1,-0.3 -4,-0.2 2,-0.2 0.530 87.2 81.2 -78.3 -8.2 36.9 -2.2 3.2 58 58 A F S < S- 0 0 27 -3,-1.6 4,-0.1 2,-0.2 -29,-0.1 -0.593 82.4-123.8 -96.4 161.2 34.3 -1.7 0.4 59 59 A L S S+ 0 0 168 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.823 82.5 101.3 -71.0 -31.1 31.6 0.9 0.1 60 60 A V S S- 0 0 15 -32,-0.3 -2,-0.2 1,-0.1 -26,-0.1 -0.273 89.6 -99.8 -54.5 139.9 28.9 -1.7 -0.3 61 61 A P - 0 0 16 0, 0.0 -26,-2.4 0, 0.0 2,-0.5 -0.389 35.8-150.1 -62.3 133.0 27.0 -2.2 3.0 62 62 A C E -c 35 0A 0 -28,-0.2 16,-1.6 -4,-0.1 15,-1.3 -0.911 15.1-169.9-106.2 135.8 28.2 -5.3 4.8 63 63 A V E -cd 36 78A 0 -28,-2.7 -26,-3.2 -2,-0.5 2,-0.6 -0.964 16.5-149.3-127.9 136.8 25.7 -7.1 7.0 64 64 A L E -cd 37 79A 5 14,-2.2 16,-2.7 -2,-0.4 2,-0.8 -0.931 11.2-150.7-103.0 119.2 26.0 -9.9 9.5 65 65 A E E - d 0 80A 19 -28,-2.9 2,-1.1 -2,-0.6 16,-0.2 -0.848 20.0-141.0 -86.3 113.9 23.0 -12.1 9.7 66 66 A V + 0 0 5 14,-2.9 3,-0.1 -2,-0.8 -28,-0.1 -0.662 41.9 152.5 -82.3 99.0 23.1 -13.2 13.4 67 67 A S S S+ 0 0 32 -2,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.348 74.0 27.6-104.4 -0.9 22.2 -16.9 13.6 68 68 A A > - 0 0 36 -3,-0.1 3,-1.7 1,-0.1 -1,-0.3 -0.869 67.2-144.1-156.9 129.1 24.2 -17.6 16.7 69 69 A I G > S+ 0 0 28 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.800 99.7 67.1 -70.7 -22.5 25.2 -15.1 19.4 70 70 A E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -3,-0.1 -25,-0.1 0.696 100.7 51.3 -66.4 -14.4 28.5 -16.8 19.8 71 71 A A G < S+ 0 0 8 -3,-1.7 -1,-0.3 -27,-0.1 2,-0.2 0.217 74.6 127.5-109.6 17.4 29.4 -15.6 16.4 72 72 A I < - 0 0 20 -3,-1.7 -23,-0.1 -6,-0.1 -27,-0.0 -0.532 36.0-177.4 -71.2 139.1 28.5 -11.9 16.8 73 73 A V - 0 0 4 -2,-0.2 3,-0.5 -25,-0.1 -2,-0.1 -0.998 23.7-122.6-140.1 134.1 31.5 -9.9 15.7 74 74 A P S S+ 0 0 70 0, 0.0 -22,-0.0 0, 0.0 37,-0.0 -0.301 81.0 66.2 -69.3 158.9 31.9 -6.1 15.7 75 75 A G + 0 0 36 1,-0.4 2,-0.2 2,-0.0 -13,-0.1 0.349 64.9 117.9 117.0 -10.7 32.7 -4.3 12.5 76 76 A F - 0 0 8 -3,-0.5 -1,-0.4 1,-0.1 36,-0.3 -0.537 63.1-131.2 -90.7 156.4 29.7 -4.7 10.2 77 77 A D S S+ 0 0 53 -15,-1.3 2,-0.3 1,-0.2 35,-0.2 0.889 89.5 6.6 -70.0 -36.8 27.6 -1.9 8.9 78 78 A L E -d 63 0A 0 -16,-1.6 -14,-2.2 33,-0.1 2,-0.5 -0.978 63.0-147.1-144.6 152.4 24.2 -3.6 9.9 79 79 A Y E -de 64 113A 1 33,-2.2 35,-3.2 -2,-0.3 2,-0.5 -0.991 9.9-156.3-125.0 127.4 23.3 -6.7 11.9 80 80 A F E -de 65 114A 0 -16,-2.7 -14,-2.9 -2,-0.5 35,-0.2 -0.909 5.9-164.6-103.5 128.8 20.1 -8.6 10.9 81 81 A I E - e 0 115A 4 33,-2.7 35,-2.4 -2,-0.5 2,-0.2 -0.934 16.0-141.0-114.4 113.7 18.7 -10.6 13.8 82 82 A P E - e 0 116A 10 0, 0.0 2,-0.5 0, 0.0 35,-0.2 -0.455 14.8-164.7 -77.5 144.3 16.2 -13.2 12.5 83 83 A S E - e 0 117A 4 33,-2.7 35,-2.8 -2,-0.2 2,-1.3 -0.991 20.1-144.3-116.7 115.1 12.9 -14.1 14.2 84 84 A V E > - e 0 118A 5 8,-2.7 3,-2.1 -2,-0.5 35,-0.2 -0.678 15.7-166.8 -85.7 98.2 11.9 -17.5 12.6 85 85 A L T 3 S+ 0 0 2 33,-2.2 -1,-0.2 -2,-1.3 34,-0.2 0.782 81.7 46.4 -61.9 -31.3 8.2 -16.8 12.7 86 86 A N T 3 S+ 0 0 2 32,-0.5 48,-2.9 -3,-0.1 -1,-0.3 0.143 83.9 126.1 -97.6 18.9 7.1 -20.3 11.9 87 87 A S B < -I 133 0B 4 -3,-2.1 46,-0.2 46,-0.3 45,-0.2 -0.517 55.1-149.2 -74.4 143.4 9.5 -21.9 14.4 88 88 A K S S+ 0 0 144 44,-2.3 2,-0.6 43,-0.4 230,-0.5 0.451 83.2 77.3 -84.8 -2.0 8.0 -24.4 16.9 89 89 A N S > S- 0 0 40 42,-0.6 3,-1.9 1,-0.1 4,-0.4 -0.923 71.4-150.8-116.3 115.7 10.8 -23.3 19.3 90 90 A A G >>>S+ 0 0 9 -2,-0.6 4,-2.4 226,-0.5 5,-2.1 0.787 92.4 72.3 -53.7 -26.0 10.5 -19.9 21.1 91 91 A D G 34>S+ 0 0 90 1,-0.3 5,-1.7 3,-0.2 -1,-0.3 0.827 97.3 48.7 -61.8 -27.0 14.3 -19.7 21.2 92 92 A W G <45S+ 0 0 41 -3,-1.9 -8,-2.7 3,-0.2 -1,-0.3 0.471 115.2 45.0 -87.2 -3.9 14.3 -19.0 17.5 93 93 A I T <45S- 0 0 5 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.1 0.853 142.1 -19.5-102.5 -51.8 11.6 -16.3 17.8 94 94 A V T X5S+ 0 0 7 -4,-2.4 4,-2.2 219,-0.1 3,-0.4 0.576 113.9 87.6-129.0 -28.2 12.6 -14.2 20.7 95 95 A G H > S+ 0 0 3 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.917 111.0 48.3 -61.4 -41.5 17.3 -11.6 20.8 98 98 A Q H X S+ 0 0 11 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.867 111.2 49.5 -67.6 -37.0 16.9 -11.8 24.6 99 99 A K H X S+ 0 0 104 -4,-1.9 4,-3.7 -5,-0.2 5,-0.4 0.931 110.0 50.7 -67.6 -44.9 20.3 -13.6 25.0 100 100 A A H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 8,-0.3 0.864 114.2 44.4 -59.0 -39.9 22.0 -11.0 22.8 101 101 A M H X S+ 0 0 14 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.856 116.8 45.3 -77.4 -31.6 20.5 -8.2 24.9 102 102 A K H < S+ 0 0 68 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.911 125.8 29.8 -75.7 -42.7 21.3 -9.9 28.2 103 103 A E H < S+ 0 0 113 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.821 136.5 22.8 -86.2 -31.8 24.8 -10.9 27.3 104 104 A Y H X S+ 0 0 78 -4,-2.1 4,-2.8 -5,-0.4 5,-0.2 -0.191 71.6 139.0-130.5 41.1 25.9 -8.2 24.9 105 105 A G H X S+ 0 0 8 -4,-0.5 4,-2.0 -3,-0.3 5,-0.1 0.853 75.7 49.8 -55.2 -38.0 23.6 -5.2 25.7 106 106 A E H > S+ 0 0 155 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 112.4 47.1 -71.0 -41.3 26.4 -2.7 25.4 107 107 A L H > S+ 0 0 32 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.934 109.3 54.4 -65.1 -44.0 27.5 -4.0 22.1 108 108 A M H >< S+ 0 0 9 -4,-2.8 3,-0.6 -8,-0.3 -2,-0.2 0.919 106.1 53.3 -55.8 -41.7 23.9 -4.2 20.7 109 109 A S H 3< S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 107.9 49.9 -63.5 -34.8 23.5 -0.5 21.6 110 110 A M H 3< S+ 0 0 136 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.688 105.2 69.8 -81.2 -15.3 26.5 0.5 19.6 111 111 A E S << S- 0 0 35 -4,-1.2 2,-0.7 -3,-0.6 -33,-0.1 -0.557 86.7-112.5-100.4 161.8 25.6 -1.4 16.5 112 112 A E - 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