==== 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 3VZY . 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 . 454 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 75.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 4 3 0 3 1 2 2 1 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 0 129 0, 0.0 77,-0.1 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 151.5 21.4 3.1 8.7 2 2 A Y - 0 0 114 1,-0.1 2,-0.8 75,-0.1 0, 0.0 -0.280 360.0-113.6 -57.2 143.7 21.4 2.1 5.0 3 3 A D > - 0 0 82 1,-0.2 3,-1.7 2,-0.0 4,-0.2 -0.748 25.9-170.5 -93.1 105.1 17.9 2.0 3.6 4 4 A V G > S+ 0 0 13 -2,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.670 80.6 73.5 -67.1 -16.2 16.7 -1.5 2.7 5 5 A T G 3 S+ 0 0 83 1,-0.2 -1,-0.3 177,-0.0 -2,-0.0 0.563 96.7 50.7 -75.6 -5.3 13.6 -0.1 1.0 6 6 A E G < S+ 0 0 142 -3,-1.7 -1,-0.2 27,-0.1 -2,-0.2 0.454 90.9 102.4-105.2 -4.5 15.8 1.0 -1.8 7 7 A W < + 0 0 19 -3,-1.1 3,-0.1 -4,-0.2 25,-0.0 -0.364 34.7 168.9 -79.3 160.8 17.6 -2.3 -2.4 8 8 A K + 0 0 108 1,-0.4 197,-2.3 196,-0.1 2,-0.4 0.508 66.2 29.3-136.4 -32.9 16.8 -4.8 -5.2 9 9 A H E +a 205 0A 0 195,-0.2 24,-2.6 22,-0.2 25,-0.5 -1.000 56.9 174.4-138.5 135.8 19.6 -7.4 -5.1 10 10 A V E -a 206 0A 0 195,-2.4 197,-2.5 -2,-0.4 2,-0.4 -0.982 22.1-140.9-134.2 150.6 21.8 -8.8 -2.4 11 11 A F E -ab 207 35A 2 23,-2.0 25,-2.9 -2,-0.3 2,-0.5 -0.921 15.5-156.1-103.8 140.0 24.4 -11.6 -2.4 12 12 A K E - b 0 36A 21 195,-2.3 2,-0.3 -2,-0.4 25,-0.2 -0.979 11.8-159.0-119.6 122.1 24.4 -13.8 0.8 13 13 A L E - b 0 37A 2 23,-3.2 25,-3.3 -2,-0.5 196,-0.1 -0.761 16.1-132.1-104.2 148.5 27.7 -15.5 1.5 14 14 A D > - 0 0 15 -2,-0.3 3,-1.7 23,-0.2 25,-0.1 -0.887 12.3-151.2 -97.8 115.0 28.4 -18.6 3.7 15 15 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.675 94.1 64.8 -62.3 -13.3 31.3 -17.8 5.9 16 16 A N T 3 S+ 0 0 112 2,-0.0 2,-0.3 -3,-0.0 23,-0.0 0.062 99.2 62.0 -95.1 20.3 32.2 -21.5 6.0 17 17 A K S < S- 0 0 85 -3,-1.7 2,-0.4 2,-0.0 -4,-0.0 -0.914 74.2-144.2-134.9 162.4 33.0 -21.4 2.2 18 18 A D - 0 0 129 -2,-0.3 -2,-0.0 194,-0.0 -5,-0.0 -0.993 7.6-138.5-135.1 127.2 35.7 -19.3 0.4 19 19 A L - 0 0 26 -2,-0.4 5,-0.2 1,-0.1 193,-0.1 -0.649 34.1-118.5 -82.2 141.7 35.5 -17.6 -3.1 20 20 A P > - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.288 62.7 -18.9 -78.6 164.7 38.8 -18.0 -5.1 21 21 A D T 3 S- 0 0 158 1,-0.3 3,-0.3 2,-0.1 4,-0.1 -0.112 126.0 -24.2 41.8-126.4 41.2 -15.5 -6.4 22 22 A E T 3> S+ 0 0 127 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.027 101.8 113.7-103.1 22.7 39.6 -12.0 -6.6 23 23 A Q H <> S+ 0 0 40 -3,-2.3 4,-2.6 1,-0.2 5,-0.2 0.872 73.5 53.7 -65.8 -36.7 36.0 -13.1 -6.8 24 24 A L H > S+ 0 0 15 -4,-0.3 4,-2.6 -3,-0.3 -1,-0.2 0.941 110.8 48.0 -63.1 -41.7 35.0 -11.7 -3.4 25 25 A E H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.936 111.3 49.7 -63.1 -45.3 36.3 -8.3 -4.5 26 26 A I H < S+ 0 0 58 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.915 111.7 49.5 -59.9 -41.0 34.5 -8.5 -7.8 27 27 A L H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 5,-0.4 0.927 110.7 49.2 -66.0 -39.6 31.3 -9.5 -6.0 28 28 A C H 3< S+ 0 0 7 -4,-2.6 32,-0.3 1,-0.3 3,-0.3 0.812 115.8 43.4 -72.1 -19.1 31.6 -6.6 -3.6 29 29 A E T 3< S+ 0 0 129 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.340 90.6 99.7-101.3 4.9 32.3 -4.1 -6.4 30 30 A S S < S- 0 0 34 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.607 98.4-100.3 -71.7 -16.5 29.5 -5.6 -8.6 31 31 A G S S+ 0 0 36 1,-0.4 -22,-0.2 -3,-0.3 -1,-0.1 0.291 73.3 142.6 106.6 -11.4 26.5 -3.3 -8.2 32 32 A T - 0 0 9 -5,-0.4 -1,-0.4 1,-0.1 -22,-0.2 -0.341 55.2-129.0 -59.6 154.0 24.7 -5.5 -5.7 33 33 A D S S- 0 0 28 -24,-2.6 2,-0.3 1,-0.2 -23,-0.2 0.681 79.3 -3.7 -84.3 -18.1 23.0 -3.5 -3.0 34 34 A A - 0 0 0 -25,-0.5 -23,-2.0 26,-0.1 2,-0.5 -0.967 56.6-134.6-164.4 155.9 24.4 -5.4 0.0 35 35 A V E -bc 11 62A 0 26,-2.6 28,-2.7 -2,-0.3 2,-0.4 -0.988 26.0-161.4-119.7 119.8 26.6 -8.3 0.9 36 36 A I E -bc 12 63A 0 -25,-2.9 -23,-3.2 -2,-0.5 2,-0.7 -0.866 11.0-146.2-102.5 129.7 25.1 -10.4 3.7 37 37 A I E +bc 13 64A 0 26,-3.2 28,-2.7 -2,-0.4 -23,-0.2 -0.879 37.5 152.9 -97.2 117.3 27.2 -12.9 5.7 38 38 A G - 0 0 2 -25,-3.3 2,-0.2 -2,-0.7 29,-0.2 0.364 19.2-169.6-112.2-115.0 24.9 -15.8 6.5 39 39 A G - 0 0 35 -25,-0.1 2,-0.3 -24,-0.1 4,-0.2 -0.799 15.1-113.0 138.1 174.2 25.8 -19.4 7.2 40 40 A S S S+ 0 0 54 2,-0.8 27,-0.0 -2,-0.2 -24,-0.0 -0.982 79.9 1.6-152.4 134.6 24.2 -22.8 7.7 41 41 A D S S- 0 0 103 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.804 132.0 -36.7 62.7 26.7 23.8 -25.5 10.4 42 42 A G S S- 0 0 35 2,-0.0 -2,-0.8 25,-0.0 2,-0.3 -0.393 71.4-134.7 108.3 170.4 25.5 -23.1 12.8 43 43 A V - 0 0 31 -2,-0.2 2,-0.4 -4,-0.2 -4,-0.1 -0.906 14.5-115.6-150.6 171.5 28.4 -20.8 12.0 44 44 A T > - 0 0 70 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.953 11.1-135.1-119.0 145.2 31.7 -20.0 13.7 45 45 A E H > S+ 0 0 75 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.891 106.3 53.9 -58.4 -41.9 32.8 -16.7 15.2 46 46 A D H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 109.0 47.7 -61.5 -41.1 36.2 -16.9 13.6 47 47 A N H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 112.4 49.3 -67.3 -38.8 34.9 -17.5 10.1 48 48 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.920 110.1 52.5 -65.0 -41.6 32.5 -14.6 10.5 49 49 A L H X S+ 0 0 74 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.923 108.5 48.7 -60.1 -44.6 35.4 -12.4 11.7 50 50 A R H X S+ 0 0 129 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.945 112.7 49.2 -61.5 -43.4 37.6 -13.3 8.7 51 51 A M H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.908 108.8 52.6 -61.7 -42.3 34.6 -12.5 6.4 52 52 A M H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.952 105.9 54.1 -56.8 -49.1 34.0 -9.2 8.1 53 53 A S H < S+ 0 0 65 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.791 112.5 44.6 -58.3 -27.5 37.6 -8.2 7.6 54 54 A K H < S+ 0 0 64 -4,-1.3 3,-0.4 -3,-0.4 -1,-0.2 0.855 118.6 37.7 -86.0 -36.3 37.3 -8.8 3.9 55 55 A V H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.766 98.2 75.1 -90.7 -16.8 34.0 -7.2 3.1 56 56 A R T 3< S+ 0 0 149 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.1 0.760 84.5 67.4 -68.1 -18.9 34.1 -4.1 5.4 57 57 A R T 3 S+ 0 0 137 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.577 87.5 80.9 -80.2 -7.3 36.6 -2.3 3.2 58 58 A F S < S- 0 0 28 -3,-1.6 4,-0.1 2,-0.2 -29,-0.1 -0.575 82.9-124.4 -96.2 159.8 34.2 -1.9 0.3 59 59 A L S S+ 0 0 168 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.843 81.7 102.3 -69.8 -31.9 31.5 0.8 0.0 60 60 A V S S- 0 0 17 -32,-0.3 -2,-0.2 1,-0.1 -26,-0.1 -0.234 89.9 -98.8 -51.9 139.5 28.7 -1.7 -0.5 61 61 A P - 0 0 16 0, 0.0 -26,-2.6 0, 0.0 2,-0.4 -0.368 37.0-149.5 -61.5 133.5 26.8 -2.2 2.8 62 62 A C E -c 35 0A 0 -28,-0.2 16,-1.8 -4,-0.1 15,-1.2 -0.916 14.8-169.2-107.1 135.4 27.9 -5.3 4.7 63 63 A V E -cd 36 78A 0 -28,-2.7 -26,-3.2 -2,-0.4 2,-0.6 -0.960 16.5-150.6-127.8 135.6 25.4 -7.1 6.8 64 64 A L E -cd 37 79A 4 14,-2.3 16,-2.7 -2,-0.4 2,-0.9 -0.946 9.8-153.7-102.3 120.4 25.7 -9.9 9.4 65 65 A E E - d 0 80A 19 -28,-2.7 2,-0.6 -2,-0.6 16,-0.2 -0.859 23.3-137.9 -90.9 109.7 22.7 -12.1 9.6 66 66 A V + 0 0 2 14,-2.6 3,-0.1 -2,-0.9 6,-0.1 -0.550 39.6 159.3 -72.1 115.1 23.0 -13.3 13.2 67 67 A S S S+ 0 0 34 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.334 70.2 27.6-118.1 7.1 22.2 -17.0 13.4 68 68 A A > - 0 0 28 1,-0.1 3,-1.7 -26,-0.1 -1,-0.3 -0.875 65.9-137.4-165.0 134.2 24.0 -17.5 16.7 69 69 A I G > S+ 0 0 30 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.846 105.6 61.5 -61.3 -34.7 24.8 -15.3 19.7 70 70 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.1 -25,-0.1 0.680 102.4 53.3 -68.5 -11.8 28.3 -16.7 19.9 71 71 A A G < S+ 0 0 5 -3,-1.7 2,-0.3 -27,-0.1 -1,-0.3 -0.001 70.2 126.4-114.6 30.2 29.0 -15.4 16.4 72 72 A I < - 0 0 20 -3,-1.4 -23,-0.1 -6,-0.1 -24,-0.0 -0.686 38.2-176.7 -82.7 139.5 28.1 -11.8 16.8 73 73 A V - 0 0 2 -2,-0.3 3,-0.5 -25,-0.1 -2,-0.1 -0.979 22.9-124.3-141.2 129.5 31.1 -9.9 15.6 74 74 A P S S+ 0 0 71 0, 0.0 -22,-0.0 0, 0.0 33,-0.0 -0.266 80.4 67.3 -66.1 157.6 31.6 -6.1 15.6 75 75 A G + 0 0 37 1,-0.4 2,-0.2 2,-0.0 -13,-0.1 0.335 65.3 116.4 119.4 -12.6 32.5 -4.4 12.3 76 76 A F - 0 0 8 -3,-0.5 -1,-0.4 1,-0.1 36,-0.3 -0.562 62.7-133.0 -90.4 157.5 29.4 -4.7 10.1 77 77 A D S S+ 0 0 54 -15,-1.2 2,-0.3 1,-0.2 35,-0.3 0.894 89.6 10.6 -70.7 -39.2 27.3 -1.9 8.8 78 78 A L E -d 63 0A 0 -16,-1.8 -14,-2.3 33,-0.1 2,-0.5 -0.970 62.9-148.5-140.9 151.4 24.0 -3.6 9.7 79 79 A Y E -de 64 113A 1 33,-2.2 35,-3.0 -2,-0.3 2,-0.5 -0.990 8.5-158.3-123.4 125.9 23.0 -6.6 11.7 80 80 A F E -de 65 114A 0 -16,-2.7 -14,-2.6 -2,-0.5 35,-0.2 -0.904 5.8-165.8-103.0 126.9 19.9 -8.7 10.8 81 81 A I E - e 0 115A 8 33,-2.8 35,-2.3 -2,-0.5 2,-0.1 -0.929 17.3-141.2-115.2 112.0 18.4 -10.7 13.7 82 82 A P E - e 0 116A 14 0, 0.0 2,-0.5 0, 0.0 35,-0.2 -0.457 14.6-163.2 -76.4 144.6 16.0 -13.2 12.4 83 83 A S E - e 0 117A 5 33,-2.7 35,-3.0 -2,-0.1 2,-1.4 -0.993 19.8-143.0-117.2 117.6 12.8 -14.2 14.1 84 84 A V E > - e 0 118A 6 8,-2.7 3,-2.1 -2,-0.5 35,-0.2 -0.666 16.4-167.5 -87.1 95.6 11.7 -17.5 12.5 85 85 A L T 3 S+ 0 0 2 33,-2.2 -1,-0.2 -2,-1.4 34,-0.2 0.809 82.1 46.1 -56.8 -37.8 8.0 -16.8 12.6 86 86 A N T 3 S+ 0 0 1 32,-0.5 48,-3.0 -3,-0.1 -1,-0.3 0.163 83.9 124.4 -92.7 16.7 7.0 -20.4 11.8 87 87 A S B < -I 133 0B 4 -3,-2.1 46,-0.2 46,-0.3 45,-0.2 -0.516 55.1-149.2 -74.4 144.1 9.3 -22.0 14.3 88 88 A K S S+ 0 0 129 44,-2.3 2,-0.6 43,-0.4 229,-0.5 0.432 82.6 77.2 -88.4 1.2 7.8 -24.3 16.9 89 89 A N S > S- 0 0 41 42,-0.6 3,-2.0 -5,-0.1 4,-0.4 -0.937 71.9-149.8-115.8 114.4 10.6 -23.3 19.3 90 90 A A G >>>S+ 0 0 8 -2,-0.6 4,-2.2 225,-0.4 5,-2.0 0.793 92.7 73.5 -52.4 -25.4 10.3 -19.9 21.1 91 91 A D G 34>S+ 0 0 89 1,-0.3 5,-1.2 3,-0.2 -1,-0.3 0.808 97.5 46.8 -62.3 -25.7 14.1 -19.7 21.2 92 92 A W G <45S+ 0 0 49 -3,-2.0 -8,-2.7 3,-0.2 -1,-0.3 0.486 114.5 47.7 -91.3 -4.4 14.1 -19.0 17.4 93 93 A I T <45S- 0 0 2 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.1 0.872 142.6 -17.7 -98.0 -53.2 11.4 -16.4 17.6 94 94 A V T X5S+ 0 0 6 -4,-2.2 4,-2.6 218,-0.1 5,-0.2 0.485 114.7 88.5-129.2 -16.3 12.5 -14.2 20.5 95 95 A G H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 112.7 48.5 -63.8 -45.6 17.0 -11.5 20.7 98 98 A Q H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 113.3 45.9 -63.9 -42.8 16.6 -11.9 24.5 99 99 A K H X S+ 0 0 106 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.897 112.4 50.9 -64.9 -41.3 20.0 -13.6 25.0 100 100 A A H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 8,-0.3 0.874 112.6 47.2 -64.6 -38.7 21.8 -11.1 22.8 101 101 A M H X S+ 0 0 15 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.885 115.3 44.3 -73.6 -31.3 20.2 -8.3 24.8 102 102 A K H < S+ 0 0 72 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.913 124.4 33.3 -75.9 -41.4 21.0 -9.8 28.1 103 103 A E H < S+ 0 0 114 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.815 135.5 20.8 -84.7 -30.0 24.6 -10.8 27.2 104 104 A Y H X S+ 0 0 83 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 -0.167 71.3 141.1-135.6 42.3 25.6 -8.0 24.9 105 105 A G H X S+ 0 0 16 -4,-0.5 4,-2.0 -3,-0.3 5,-0.1 0.877 76.6 48.2 -54.4 -41.3 23.2 -5.2 25.6 106 106 A E H > S+ 0 0 145 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.884 112.1 49.1 -71.5 -34.5 25.9 -2.5 25.1 107 107 A L H > S+ 0 0 33 2,-0.2 4,-1.5 -3,-0.2 3,-0.3 0.931 109.6 52.4 -68.9 -41.0 27.1 -4.0 21.9 108 108 A M H < S+ 0 0 9 -4,-3.0 -2,-0.2 -8,-0.3 -1,-0.2 0.898 107.5 53.5 -61.9 -36.2 23.5 -4.2 20.6 109 109 A S H < S+ 0 0 67 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.858 109.6 47.4 -65.2 -34.1 23.1 -0.5 21.5 110 110 A M H < S+ 0 0 122 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.728 104.8 68.6 -85.1 -18.8 26.1 0.6 19.5 111 111 A E S < S- 0 0 32 -4,-1.5 2,-0.7 -3,-0.2 -33,-0.1 -0.511 87.5-111.3 -96.0 162.1 25.3 -1.4 16.3 112 112 A E - 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