==== 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 3VZZ . 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) . 19467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 17.6 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 . 51 11.2 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 . 130 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 2 1 0 2 2 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 2 4 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 0 128 0, 0.0 77,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 157.1 21.5 3.4 9.0 2 2 A Y - 0 0 109 75,-0.1 2,-0.8 1,-0.1 0, 0.0 -0.193 360.0-119.0 -51.0 141.3 21.6 2.2 5.4 3 3 A D > - 0 0 70 1,-0.2 3,-1.6 2,-0.0 4,-0.3 -0.775 24.4-170.5 -95.2 106.5 18.1 2.1 4.0 4 4 A V G > S+ 0 0 15 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.671 79.2 76.1 -68.3 -17.3 16.9 -1.3 3.0 5 5 A T G 3 S+ 0 0 95 1,-0.2 -1,-0.3 177,-0.1 -2,-0.0 0.591 96.5 50.0 -67.4 -9.2 13.8 0.0 1.4 6 6 A E G < S+ 0 0 148 -3,-1.6 -1,-0.2 27,-0.1 -2,-0.2 0.539 90.1 104.1-102.0 -8.3 16.0 1.1 -1.5 7 7 A W < + 0 0 19 -3,-1.0 3,-0.1 -4,-0.3 25,-0.1 -0.353 33.4 167.1 -74.4 153.9 17.8 -2.2 -2.0 8 8 A K + 0 0 115 1,-0.4 197,-2.2 196,-0.1 2,-0.3 0.497 66.1 30.4-133.8 -27.1 17.0 -4.6 -4.8 9 9 A H E +a 205 0A 0 195,-0.2 24,-3.1 22,-0.1 25,-0.6 -0.998 55.3 173.2-143.3 136.7 19.8 -7.1 -4.7 10 10 A V E -ab 206 34A 0 195,-2.2 197,-2.6 -2,-0.3 2,-0.4 -0.992 22.0-142.4-140.9 143.2 22.1 -8.7 -2.1 11 11 A F E -ab 207 35A 1 23,-2.1 25,-2.7 -2,-0.3 2,-0.5 -0.904 15.8-154.9-100.4 137.5 24.7 -11.4 -2.2 12 12 A K E - b 0 36A 25 195,-2.1 2,-0.3 -2,-0.4 25,-0.2 -0.976 14.5-158.7-115.2 121.0 24.7 -13.6 1.0 13 13 A L E - b 0 37A 2 23,-2.7 25,-2.9 -2,-0.5 196,-0.1 -0.687 18.4-128.2-105.7 152.9 28.1 -15.3 1.6 14 14 A D > - 0 0 22 -2,-0.3 3,-2.4 23,-0.2 25,-0.1 -0.868 12.7-157.2 -97.8 108.6 29.1 -18.3 3.7 15 15 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.684 91.8 66.9 -61.6 -15.1 31.9 -17.3 6.0 16 16 A N T 3 S+ 0 0 111 -3,-0.0 2,-0.3 24,-0.0 32,-0.0 0.435 102.9 50.3 -82.8 1.5 32.9 -21.0 6.1 17 17 A K S < S- 0 0 87 -3,-2.4 2,-0.4 30,-0.0 -4,-0.0 -0.823 74.1-145.3-127.4 167.5 33.9 -20.9 2.4 18 18 A D - 0 0 123 -2,-0.3 -2,-0.0 194,-0.0 33,-0.0 -0.994 14.2-123.3-141.5 140.2 36.1 -18.5 0.4 19 19 A L - 0 0 24 -2,-0.4 5,-0.2 1,-0.1 2,-0.1 -0.500 35.3-114.6 -77.8 143.0 36.0 -17.2 -3.0 20 20 A P S > S- 0 0 66 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.407 70.1 -21.5 -77.5 152.6 39.1 -17.8 -5.2 21 21 A D T 3 S- 0 0 161 1,-0.2 3,-0.3 2,-0.1 4,-0.1 -0.206 126.2 -23.1 53.1-121.7 41.4 -15.1 -6.5 22 22 A E T 3> S+ 0 0 121 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 0.016 99.6 115.1-110.2 26.5 39.7 -11.6 -6.6 23 23 A Q H <> S+ 0 0 40 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 0.858 72.7 54.6 -69.0 -32.5 36.1 -12.9 -6.7 24 24 A L H > S+ 0 0 22 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.941 110.5 48.2 -65.7 -40.2 35.1 -11.4 -3.4 25 25 A E H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.924 110.3 49.3 -65.8 -44.0 36.3 -8.1 -4.5 26 26 A I H < S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 112.5 50.5 -60.4 -39.2 34.5 -8.2 -7.9 27 27 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 5,-0.4 0.950 109.9 47.7 -67.1 -43.9 31.4 -9.2 -6.0 28 28 A C H 3< S+ 0 0 7 -4,-2.6 32,-0.4 1,-0.3 3,-0.2 0.725 116.4 45.6 -71.1 -15.6 31.6 -6.3 -3.5 29 29 A E T 3< S+ 0 0 122 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.289 88.9 100.0-105.0 11.2 32.2 -4.0 -6.4 30 30 A S S < S- 0 0 33 -3,-1.4 -1,-0.1 -4,-0.2 -2,-0.1 0.664 98.6-100.6 -75.5 -20.0 29.4 -5.4 -8.5 31 31 A G S S+ 0 0 39 1,-0.4 -22,-0.1 -3,-0.2 -1,-0.1 0.254 74.9 141.7 111.8 -9.8 26.5 -3.0 -8.1 32 32 A T - 0 0 9 -5,-0.4 -1,-0.4 1,-0.1 -22,-0.2 -0.294 56.0-128.8 -61.2 155.5 24.8 -5.4 -5.5 33 33 A D S S- 0 0 25 -24,-3.1 2,-0.3 1,-0.2 -23,-0.2 0.672 77.2 -4.6 -87.9 -14.2 23.1 -3.5 -2.7 34 34 A A E -b 10 0A 0 -25,-0.6 -23,-2.1 26,-0.1 2,-0.5 -0.965 53.9-132.8-171.0 155.9 24.7 -5.3 0.2 35 35 A V E -bc 11 62A 0 26,-2.2 28,-2.8 -2,-0.3 2,-0.5 -0.986 26.6-162.3-119.6 117.6 26.9 -8.2 1.2 36 36 A I E -bc 12 63A 0 -25,-2.7 -23,-2.7 -2,-0.5 2,-0.7 -0.935 10.5-145.7-104.0 127.4 25.4 -10.3 3.9 37 37 A I E +bc 13 64A 0 26,-3.4 28,-2.7 -2,-0.5 -23,-0.2 -0.818 41.0 142.4 -92.7 114.9 27.5 -12.6 5.9 38 38 A G - 0 0 2 -25,-2.9 29,-0.2 -2,-0.7 -24,-0.1 0.488 22.5-176.9-117.3-104.7 25.4 -15.7 6.8 39 39 A G - 0 0 26 -25,-0.1 3,-0.2 -24,-0.1 4,-0.1 0.077 17.1-131.6 106.7 141.1 26.3 -19.3 7.0 40 40 A S S S+ 0 0 47 2,-0.2 27,-0.1 1,-0.2 -24,-0.0 -0.152 84.5 40.3-105.9-158.1 24.3 -22.6 7.7 41 41 A D S S- 0 0 119 -2,-0.1 -1,-0.2 2,-0.0 86,-0.0 0.694 129.9 -63.8 17.7 43.5 25.1 -25.5 10.1 42 42 A G - 0 0 42 -3,-0.2 2,-0.2 25,-0.0 -2,-0.2 0.253 58.3-120.2 71.4 161.0 26.2 -22.7 12.5 43 43 A V - 0 0 25 -4,-0.1 2,-0.3 -28,-0.0 27,-0.1 -0.755 15.6-130.5-127.0 171.8 29.1 -20.2 12.1 44 44 A T > - 0 0 67 -2,-0.2 4,-2.0 1,-0.1 5,-0.3 -0.945 20.6-122.0-125.2 152.7 32.2 -19.5 14.2 45 45 A E H > S+ 0 0 79 -2,-0.3 4,-2.9 25,-0.2 5,-0.2 0.893 109.8 59.0 -58.9 -37.2 33.5 -16.3 15.4 46 46 A D H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.942 107.2 42.0 -59.7 -50.0 36.8 -16.9 13.5 47 47 A N H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 117.1 49.2 -63.3 -42.8 35.4 -17.2 10.0 48 48 A V H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.937 111.3 50.7 -62.1 -42.9 33.1 -14.3 10.6 49 49 A L H X S+ 0 0 68 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.936 111.1 46.3 -58.3 -49.8 36.0 -12.3 11.9 50 50 A R H X S+ 0 0 138 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.918 113.6 50.0 -59.2 -44.4 38.1 -13.1 8.9 51 51 A M H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.886 107.0 54.3 -61.3 -44.1 35.2 -12.2 6.5 52 52 A M H X S+ 0 0 25 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.921 105.3 53.0 -57.4 -44.8 34.5 -8.9 8.2 53 53 A S H < S+ 0 0 63 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.897 112.6 47.6 -61.8 -32.0 38.1 -7.8 7.7 54 54 A K H < S+ 0 0 66 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.952 118.5 34.0 -75.2 -48.8 37.7 -8.6 4.1 55 55 A V H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.713 98.1 75.5 -85.2 -17.7 34.4 -6.9 3.2 56 56 A R T 3< S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.806 84.3 70.4 -65.5 -21.4 34.4 -3.8 5.5 57 57 A R T 3 S+ 0 0 138 -3,-0.4 -1,-0.3 -4,-0.4 2,-0.2 0.576 88.2 77.1 -69.1 -13.0 37.0 -2.1 3.2 58 58 A F S < S- 0 0 30 -3,-1.6 4,-0.1 2,-0.2 -29,-0.1 -0.541 84.7-121.6 -96.9 166.4 34.4 -1.6 0.4 59 59 A L S S+ 0 0 165 -2,-0.2 3,-0.1 -31,-0.1 -1,-0.1 0.867 82.3 100.2 -74.0 -32.6 31.6 0.9 0.1 60 60 A V S S- 0 0 18 -32,-0.4 -2,-0.2 1,-0.1 -26,-0.1 -0.176 88.9-101.9 -51.6 134.6 28.8 -1.6 -0.2 61 61 A P - 0 0 15 0, 0.0 -26,-2.2 0, 0.0 2,-0.5 -0.392 35.1-149.1 -60.9 142.3 27.1 -2.1 3.1 62 62 A C E -c 35 0A 0 -28,-0.2 16,-2.0 -3,-0.1 15,-1.3 -0.958 13.8-167.5-116.0 135.4 28.2 -5.2 4.9 63 63 A V E -cd 36 78A 0 -28,-2.8 -26,-3.4 -2,-0.5 2,-0.6 -0.944 15.9-148.6-123.2 136.2 25.7 -7.0 7.1 64 64 A L E -cd 37 79A 4 14,-2.5 16,-2.5 -2,-0.4 2,-0.8 -0.927 13.2-150.1-102.2 124.8 26.2 -9.8 9.7 65 65 A E E - d 0 80A 17 -28,-2.7 2,-1.2 -2,-0.6 16,-0.2 -0.863 20.1-138.7 -90.1 113.5 23.1 -12.0 9.9 66 66 A V + 0 0 3 14,-3.0 3,-0.1 -2,-0.8 -28,-0.1 -0.609 44.3 151.0 -84.6 100.3 23.3 -13.2 13.5 67 67 A S S S+ 0 0 27 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.454 70.6 35.6-101.7 -7.8 22.4 -16.8 13.6 68 68 A A > - 0 0 28 -3,-0.1 3,-1.8 1,-0.1 -1,-0.2 -0.939 65.5-143.9-151.2 127.3 24.6 -17.5 16.7 69 69 A I G > S+ 0 0 26 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.853 102.5 59.1 -53.5 -37.6 25.3 -15.4 19.7 70 70 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 -25,-0.2 0.638 100.8 56.3 -70.9 -11.7 28.9 -16.8 19.9 71 71 A A G < S+ 0 0 6 -3,-1.8 -1,-0.3 -27,-0.1 2,-0.2 0.243 71.7 126.4-106.9 17.1 29.6 -15.5 16.4 72 72 A I < - 0 0 20 -3,-1.3 -23,-0.1 -4,-0.1 -27,-0.0 -0.543 35.1-179.6 -72.8 135.7 28.8 -11.8 16.9 73 73 A V - 0 0 3 -2,-0.2 3,-0.5 -25,-0.1 -9,-0.1 -0.999 25.4-122.5-138.1 139.9 31.8 -9.7 15.8 74 74 A P S S+ 0 0 67 0, 0.0 -22,-0.1 0, 0.0 37,-0.0 -0.287 82.1 65.8 -72.3 165.5 32.1 -5.9 15.8 75 75 A G + 0 0 36 1,-0.3 2,-0.2 2,-0.0 3,-0.0 0.358 63.9 117.6 110.1 -11.4 32.9 -4.1 12.6 76 76 A F - 0 0 8 -3,-0.5 -1,-0.3 1,-0.1 36,-0.3 -0.574 63.8-130.6 -89.3 155.0 29.9 -4.6 10.3 77 77 A D S S+ 0 0 54 -15,-1.3 2,-0.3 1,-0.2 35,-0.3 0.876 90.5 10.4 -69.8 -36.0 27.7 -1.8 8.9 78 78 A L E -d 63 0A 1 -16,-2.0 -14,-2.5 33,-0.1 2,-0.5 -0.994 60.8-149.0-144.8 152.6 24.5 -3.6 10.0 79 79 A Y E -de 64 113A 1 33,-2.2 35,-2.8 -2,-0.3 2,-0.5 -0.986 10.1-158.7-123.5 122.8 23.4 -6.6 12.0 80 80 A F E -de 65 114A 0 -16,-2.5 -14,-3.0 -2,-0.5 35,-0.2 -0.886 6.4-166.0 -98.2 127.9 20.3 -8.6 11.0 81 81 A I E - e 0 115A 8 33,-2.8 35,-1.7 -2,-0.5 2,-0.1 -0.939 16.6-143.9-115.2 108.7 18.8 -10.6 14.0 82 82 A P E - e 0 116A 10 0, 0.0 2,-0.5 0, 0.0 35,-0.2 -0.427 15.2-161.1 -77.4 148.2 16.3 -13.1 12.7 83 83 A S E - e 0 117A 4 33,-2.5 35,-3.1 -2,-0.1 2,-1.5 -0.994 18.5-144.5-118.0 114.3 13.1 -14.2 14.4 84 84 A V E > - e 0 118A 5 8,-2.6 3,-2.4 -2,-0.5 35,-0.2 -0.675 16.6-167.5 -80.3 93.2 12.1 -17.5 12.8 85 85 A L T 3 S+ 0 0 2 33,-2.0 -1,-0.2 -2,-1.5 34,-0.2 0.795 82.7 47.0 -55.9 -33.2 8.4 -16.8 13.0 86 86 A N T 3 S+ 0 0 2 32,-0.4 48,-2.9 -3,-0.1 -1,-0.3 0.188 85.3 122.4 -96.4 17.1 7.4 -20.4 12.2 87 87 A S B < -I 133 0B 5 -3,-2.4 46,-0.2 46,-0.2 45,-0.2 -0.433 55.0-150.2 -72.3 149.4 9.9 -22.0 14.7 88 88 A K S S+ 0 0 128 44,-1.3 2,-0.7 43,-0.5 229,-0.5 0.465 82.0 78.8 -96.5 -0.7 8.5 -24.3 17.4 89 89 A N S > S- 0 0 41 42,-0.6 3,-2.4 1,-0.1 4,-0.4 -0.895 72.0-151.4-109.2 112.4 11.3 -23.3 19.6 90 90 A A G >>>S+ 0 0 8 -2,-0.7 4,-2.4 225,-0.4 5,-1.9 0.808 92.5 74.9 -52.1 -23.1 10.9 -19.9 21.4 91 91 A D G 34>S+ 0 0 94 1,-0.3 5,-1.2 3,-0.2 -1,-0.3 0.792 96.5 46.0 -62.1 -22.6 14.7 -19.7 21.3 92 92 A W G <45S+ 0 0 45 -3,-2.4 -8,-2.6 3,-0.2 -1,-0.3 0.402 116.0 46.5 -96.3 -2.7 14.6 -18.9 17.6 93 93 A I T <45S- 0 0 3 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.1 0.830 140.1 -17.3-103.0 -48.8 11.9 -16.3 18.0 94 94 A V T X5S+ 0 0 8 -4,-2.4 4,-2.2 218,-0.1 5,-0.2 0.584 115.6 81.9-131.1 -25.2 12.9 -14.2 20.9 95 95 A G H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 111.9 48.8 -59.3 -44.8 17.5 -11.4 21.0 98 98 A Q H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.817 112.2 49.0 -67.9 -34.2 17.2 -11.6 24.8 99 99 A K H X S+ 0 0 110 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.892 111.3 48.6 -71.0 -44.5 20.6 -13.4 25.1 100 100 A A H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 8,-0.3 0.899 114.4 46.9 -62.6 -38.3 22.3 -10.9 23.0 101 101 A M H X S+ 0 0 18 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.915 118.3 41.1 -72.1 -37.1 20.7 -8.1 25.0 102 102 A K H < S+ 0 0 73 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.847 126.3 32.2 -77.5 -37.2 21.6 -9.7 28.3 103 103 A E H < S+ 0 0 110 -4,-3.5 -3,-0.2 1,-0.1 -2,-0.2 0.769 136.0 21.7 -91.3 -28.1 25.1 -10.8 27.4 104 104 A Y H X S+ 0 0 83 -4,-2.2 4,-3.4 -5,-0.4 5,-0.2 -0.160 72.8 140.1-134.4 37.2 26.1 -8.1 24.9 105 105 A G H X S+ 0 0 8 -4,-0.5 4,-1.9 1,-0.2 5,-0.1 0.859 76.9 46.5 -51.5 -41.4 23.9 -5.2 25.8 106 106 A E H > S+ 0 0 152 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 113.0 48.3 -75.4 -35.6 26.6 -2.6 25.4 107 107 A L H > S+ 0 0 30 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.959 110.1 54.0 -63.2 -44.1 27.8 -4.1 22.1 108 108 A M H >< S+ 0 0 10 -4,-3.4 3,-0.9 -8,-0.3 -1,-0.2 0.887 107.0 52.1 -52.7 -43.3 24.2 -4.2 20.9 109 109 A S H 3< S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 107.8 50.6 -65.5 -36.1 23.8 -0.4 21.7 110 110 A M H 3< S+ 0 0 130 -4,-1.6 2,-0.2 -3,-0.4 -1,-0.2 0.564 105.1 68.1 -81.6 -4.3 26.9 0.6 19.7 111 111 A E S << S- 0 0 33 -3,-0.9 2,-0.7 -4,-0.8 -33,-0.1 -0.702 85.9-113.3-110.8 162.5 25.8 -1.3 16.5 112 112 A E - 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