==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUN-05 2A4N . COMPND 2 MOLECULE: AAC(6')-II; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR D.L.BURK,B.XIONG,C.BREITBACH,A.M.BERGHUIS . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 4 2 0 0 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 1 1 2 0 6 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 0 0 0 0 0 1 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 70 0, 0.0 2,-0.3 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 150.7 52.2 108.0 -67.0 2 2 A I E -A 51 0A 119 49,-1.6 49,-2.4 2,-0.0 2,-0.5 -0.723 360.0-143.3-110.8 158.7 52.7 108.4 -70.7 3 3 A I E +A 50 0A 31 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.974 40.9 129.3-118.3 125.0 55.7 108.7 -73.1 4 4 A S E -A 49 0A 48 45,-2.2 45,-2.9 -2,-0.5 3,-0.0 -0.929 59.3 -45.2-159.5-178.2 55.5 111.0 -76.1 5 5 A E E -A 48 0A 119 -2,-0.3 2,-0.8 43,-0.2 43,-0.3 -0.284 65.3-105.6 -58.4 141.9 57.1 113.8 -78.1 6 6 A F - 0 0 7 41,-3.1 2,-0.9 1,-0.1 -1,-0.1 -0.618 29.1-130.4 -76.2 106.3 58.4 116.6 -75.9 7 7 A D > - 0 0 78 -2,-0.8 3,-0.9 1,-0.2 7,-0.2 -0.405 23.2-172.0 -59.4 100.1 56.0 119.5 -76.3 8 8 A R T 3 S+ 0 0 73 -2,-0.9 -1,-0.2 1,-0.3 33,-0.1 0.572 76.2 74.3 -72.8 -9.0 58.6 122.3 -77.0 9 9 A N T 3 S+ 0 0 148 1,-0.0 -1,-0.3 4,-0.0 -2,-0.1 0.120 79.2 91.6 -90.7 21.1 55.8 124.8 -76.7 10 10 A N <> - 0 0 49 -3,-0.9 4,-2.1 1,-0.2 5,-0.2 -0.946 52.7-170.7-123.6 113.7 55.7 124.4 -72.9 11 11 A P H > S+ 0 0 77 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.928 90.4 53.9 -63.6 -47.1 57.7 126.7 -70.6 12 12 A V H > S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 109.7 48.1 -55.0 -46.3 57.0 124.6 -67.5 13 13 A L H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.965 111.5 48.5 -59.7 -54.3 58.2 121.5 -69.2 14 14 A K H X S+ 0 0 54 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.893 113.8 48.0 -53.3 -42.6 61.4 123.1 -70.5 15 15 A D H X S+ 0 0 90 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.922 109.6 52.6 -64.4 -44.2 62.0 124.4 -67.0 16 16 A Q H X S+ 0 0 48 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.870 114.5 42.4 -58.9 -38.1 61.3 121.0 -65.5 17 17 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 5,-0.3 0.915 107.9 59.4 -73.9 -44.7 63.8 119.5 -67.8 18 18 A S H X S+ 0 0 3 -4,-3.2 4,-0.9 1,-0.2 -2,-0.2 0.839 112.8 40.1 -52.2 -36.6 66.3 122.3 -67.3 19 19 A D H X S+ 0 0 71 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.870 104.7 65.7 -80.7 -39.3 66.3 121.4 -63.6 20 20 A L H < S+ 0 0 10 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.820 110.0 39.6 -51.2 -34.3 66.3 117.7 -64.2 21 21 A L H >X S+ 0 0 0 -4,-1.8 4,-3.6 2,-0.2 3,-0.8 0.779 109.2 57.9 -87.0 -31.0 69.7 118.1 -65.7 22 22 A R H 3< S+ 0 0 92 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.713 110.7 47.4 -70.0 -19.0 71.0 120.6 -63.2 23 23 A L T 3< S+ 0 0 146 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.464 121.3 34.9 -98.5 -5.5 70.2 117.9 -60.6 24 24 A T T <4 S+ 0 0 35 -3,-0.8 -2,-0.2 -5,-0.2 -3,-0.2 0.699 133.6 17.9-115.7 -37.4 71.9 115.2 -62.6 25 25 A W >X + 0 0 99 -4,-3.6 4,-2.4 1,-0.1 3,-0.6 -0.540 62.5 161.3-138.3 70.1 74.9 116.9 -64.2 26 26 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.773 82.5 50.7 -60.4 -28.0 75.6 120.2 -62.4 27 27 A E T 34 S+ 0 0 186 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.752 120.8 34.0 -81.1 -26.0 79.1 120.3 -63.8 28 28 A E T <4 S+ 0 0 122 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.557 126.7 41.0-102.6 -13.8 77.8 119.7 -67.3 29 29 A Y S < S+ 0 0 9 -4,-2.4 -1,-0.2 -8,-0.2 -4,-0.0 -0.999 76.5 78.3-140.3 135.5 74.6 121.7 -66.8 30 30 A G S > S+ 0 0 31 -2,-0.4 4,-0.7 -3,-0.1 -8,-0.1 -0.333 92.4 35.5 172.0 -79.5 73.8 124.9 -65.1 31 31 A D T 4 S+ 0 0 159 1,-0.2 3,-0.3 2,-0.2 -2,-0.1 0.960 136.3 27.1 -64.4 -51.9 74.7 128.2 -66.9 32 32 A S T >> S+ 0 0 54 1,-0.2 4,-4.0 3,-0.1 3,-1.5 0.298 98.3 100.3 -92.2 7.9 73.8 126.8 -70.3 33 33 A S H 3> S+ 0 0 0 1,-0.3 4,-1.2 2,-0.3 2,-0.7 0.980 84.4 44.2 -55.6 -60.5 71.3 124.3 -68.6 34 34 A A H 3< S+ 0 0 50 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 0.002 122.6 44.3 -74.9 33.1 68.3 126.5 -69.5 35 35 A E H X> S+ 0 0 116 -3,-1.5 4,-1.3 -2,-0.7 3,-0.7 0.434 103.6 55.8-141.3 -40.2 70.0 126.8 -72.9 36 36 A E H 3X S+ 0 0 35 -4,-4.0 4,-0.8 1,-0.2 -2,-0.2 0.638 99.6 67.6 -73.7 -14.1 71.1 123.2 -73.7 37 37 A V H 3< S+ 0 0 2 -4,-1.2 -1,-0.2 -5,-0.3 4,-0.2 0.819 102.5 44.6 -72.8 -31.1 67.5 122.4 -73.1 38 38 A E H <> S+ 0 0 76 -3,-0.7 4,-1.0 2,-0.2 3,-0.4 0.807 104.8 58.9 -82.3 -32.3 66.7 124.4 -76.3 39 39 A E H < S+ 0 0 74 -4,-1.3 6,-0.2 1,-0.3 -1,-0.2 0.796 107.2 50.9 -65.3 -24.7 69.6 122.9 -78.3 40 40 A M T < S+ 0 0 2 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.684 102.8 60.3 -81.3 -20.9 67.8 119.7 -77.6 41 41 A M T 4 S+ 0 0 11 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.707 75.0 126.9 -78.8 -20.8 64.6 121.4 -78.8 42 42 A N >< - 0 0 55 -4,-1.0 3,-0.8 1,-0.2 -3,-0.0 -0.054 69.6-126.6 -39.7 130.2 66.2 121.9 -82.2 43 43 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.642 108.4 62.2 -58.2 -16.4 63.8 120.4 -84.9 44 44 A E T 3 S+ 0 0 96 2,-0.1 -2,-0.1 20,-0.0 -4,-0.1 0.914 100.0 62.1 -75.5 -44.1 66.7 118.4 -86.2 45 45 A R S < S- 0 0 30 -3,-0.8 2,-0.4 -6,-0.2 18,-0.2 -0.183 87.1-116.6 -76.4 170.6 67.1 116.5 -82.9 46 46 A I E - B 0 62A 4 16,-2.2 16,-1.5 2,-0.0 2,-0.5 -0.934 24.6-168.5-112.8 133.4 64.5 114.2 -81.3 47 47 A A E + B 0 61A 5 -2,-0.4 -41,-3.1 14,-0.2 2,-0.4 -0.973 7.9 178.0-127.8 116.6 63.0 115.1 -77.9 48 48 A V E -AB 5 60A 0 12,-2.7 12,-2.2 -2,-0.5 2,-0.3 -0.962 7.8-161.8-122.7 134.7 60.9 112.6 -76.0 49 49 A A E -AB 4 59A 3 -45,-2.9 -45,-2.2 -2,-0.4 2,-0.7 -0.880 17.2-149.8-121.7 148.6 59.4 113.0 -72.5 50 50 A A E -AB 3 58A 0 8,-3.0 7,-2.9 -2,-0.3 8,-0.9 -0.952 29.0-174.5-111.0 108.0 58.0 110.7 -69.8 51 51 A V E -AB 2 56A 31 -49,-2.4 -49,-1.6 -2,-0.7 2,-0.5 -0.900 15.5-167.4-112.4 137.1 55.2 112.7 -68.1 52 52 A D E > S- B 0 55A 38 3,-2.6 3,-2.2 -2,-0.4 2,-1.8 -0.950 78.0 -32.3-124.5 108.6 53.3 111.6 -65.0 53 53 A Q T 3 S- 0 0 175 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.210 128.0 -44.4 78.2 -45.9 50.2 113.6 -64.2 54 54 A D T 3 S+ 0 0 111 -2,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.137 114.7 115.1 166.1 -0.6 52.0 116.7 -65.6 55 55 A E E < -B 52 0A 65 -3,-2.2 -3,-2.6 2,-0.0 2,-0.6 -0.803 65.8-130.5 -95.0 123.3 55.4 116.2 -64.0 56 56 A L E +B 51 0A 2 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.605 36.3 164.1 -72.4 115.8 58.3 115.4 -66.3 57 57 A V E + 0 0 0 -7,-2.9 22,-1.7 -2,-0.6 2,-0.3 0.298 61.8 20.1-116.3 7.3 60.0 112.4 -64.7 58 58 A G E -BC 50 78A 0 -8,-0.9 -8,-3.0 20,-0.2 2,-0.3 -0.919 56.6-175.5-172.9 145.9 62.1 111.4 -67.7 59 59 A F E -BC 49 77A 0 18,-2.4 18,-2.3 -2,-0.3 2,-0.3 -0.997 0.6-177.2-148.4 147.0 63.6 112.7 -70.9 60 60 A I E -BC 48 76A 0 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.3 -0.991 6.5-174.7-146.6 136.6 65.6 111.3 -73.8 61 61 A G E -B 47 0A 2 14,-2.3 13,-2.5 -2,-0.3 2,-0.3 -0.824 6.7-160.4-127.0 167.8 67.1 113.1 -76.9 62 62 A A E -BC 46 73A 0 -16,-1.5 -16,-2.2 11,-0.3 11,-0.2 -0.987 6.4-151.3-149.9 140.6 68.9 112.1 -80.0 63 63 A I E - C 0 72A 15 9,-2.7 9,-3.0 -2,-0.3 2,-0.6 -0.955 21.8-126.3-116.8 128.9 71.1 114.0 -82.5 64 64 A P E + C 0 71A 34 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.626 40.6 161.4 -73.9 118.8 71.3 113.0 -86.2 65 65 A Q E + 0 0 88 5,-2.4 2,-0.5 -2,-0.6 6,-0.2 0.691 60.8 39.7-113.1 -27.2 75.1 112.6 -86.8 66 66 A Y E >> S- C 0 70A 24 4,-2.0 4,-2.1 1,-0.2 3,-1.0 -0.891 117.7 -73.5-128.5 100.5 75.5 110.6 -90.0 67 67 A G T 34 S- 0 0 68 -2,-0.5 -1,-0.2 1,-0.3 37,-0.1 -0.282 93.9 -49.7 49.7-125.1 73.0 111.5 -92.7 68 68 A I T 34 S+ 0 0 103 35,-0.1 -1,-0.3 -3,-0.1 37,-0.1 0.381 133.0 74.3-117.6 -4.9 69.7 110.1 -91.5 69 69 A T T <4 S+ 0 0 23 -3,-1.0 37,-2.9 35,-0.2 36,-2.7 0.856 91.0 50.5 -78.4 -39.6 71.2 106.6 -90.8 70 70 A G E < +Cd 66 106A 0 -4,-2.1 -5,-2.4 35,-0.2 -4,-2.0 -0.911 61.8 179.6-113.1 127.4 73.2 107.2 -87.6 71 71 A W E -Cd 64 107A 8 35,-2.9 37,-2.7 -2,-0.5 2,-0.6 -0.943 22.2-137.6-124.5 141.5 71.9 108.9 -84.4 72 72 A E E -Cd 63 108A 44 -9,-3.0 -9,-2.7 -2,-0.4 2,-0.6 -0.859 20.5-135.2 -97.8 125.6 73.6 109.7 -81.1 73 73 A L E -C 62 0A 7 35,-3.0 37,-0.3 -2,-0.6 -11,-0.3 -0.703 35.9-176.6 -79.1 121.3 71.4 109.1 -78.1 74 74 A H E + 0 0 60 -13,-2.5 2,-0.1 -2,-0.6 -14,-0.1 -0.725 43.3 8.3-179.5 126.0 71.8 112.1 -75.8 75 75 A P E + 0 0 5 0, 0.0 -14,-2.3 0, 0.0 -1,-0.4 0.653 55.8 177.4-102.6-177.2 70.8 112.8 -73.2 76 76 A L E +C 60 0A 24 -16,-0.2 2,-0.3 -3,-0.1 -16,-0.2 -0.970 14.8 159.5-138.9 119.2 68.9 110.2 -71.1 77 77 A V E -C 59 0A 4 -18,-2.3 -18,-2.4 -2,-0.4 2,-0.4 -0.994 17.9-174.6-146.4 136.1 67.8 111.1 -67.6 78 78 A V E -C 58 0A 18 -2,-0.3 -20,-0.2 -20,-0.2 5,-0.1 -0.990 44.9 -95.4-126.9 135.0 65.1 109.7 -65.2 79 79 A E > - 0 0 39 -22,-1.7 3,-1.8 -2,-0.4 4,-0.2 -0.229 33.3-124.1 -50.0 136.8 64.4 111.4 -61.9 80 80 A S G > S+ 0 0 94 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.746 111.8 53.2 -56.6 -26.9 66.4 109.7 -59.2 81 81 A S G 3 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.613 111.3 46.1 -84.9 -12.5 63.2 109.1 -57.2 82 82 A R G < S+ 0 0 66 -3,-1.8 3,-0.4 -25,-0.1 5,-0.4 0.178 89.0 117.4-114.0 15.7 61.6 107.4 -60.2 83 83 A R < + 0 0 114 -3,-0.5 -3,-0.0 -4,-0.2 -4,-0.0 -0.213 60.1 35.6 -80.3 172.9 64.5 105.2 -61.3 84 84 A K S S+ 0 0 185 1,-0.1 -1,-0.2 -2,-0.0 -4,-0.0 0.834 92.0 99.9 51.9 37.1 64.7 101.4 -61.5 85 85 A N S S- 0 0 97 -3,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.225 101.8-100.0-130.7 6.6 61.0 101.4 -62.5 86 86 A Q S > S+ 0 0 119 3,-0.0 4,-2.0 4,-0.0 5,-0.1 0.596 86.2 123.6 83.3 13.7 61.4 100.9 -66.3 87 87 A I H > S+ 0 0 4 -5,-0.4 4,-1.9 2,-0.2 5,-0.1 0.911 78.0 50.0 -69.7 -40.2 61.0 104.6 -67.3 88 88 A G H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.951 108.4 52.1 -60.7 -49.2 64.4 104.5 -69.0 89 89 A T H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 111.3 46.9 -52.6 -49.1 63.5 101.3 -70.9 90 90 A R H X S+ 0 0 96 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.822 110.1 53.4 -65.2 -32.1 60.3 102.9 -72.2 91 91 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.907 110.4 47.1 -69.4 -40.6 62.2 106.0 -73.2 92 92 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 111.2 50.5 -66.2 -47.1 64.7 104.1 -75.2 93 93 A N H X S+ 0 0 83 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.927 112.2 47.3 -55.4 -48.7 62.0 101.9 -77.0 94 94 A Y H X S+ 0 0 56 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.892 111.4 50.5 -62.3 -41.5 60.1 105.0 -78.0 95 95 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.918 108.3 53.3 -62.7 -43.0 63.2 106.8 -79.2 96 96 A E H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.889 108.6 49.5 -59.7 -39.0 64.1 103.7 -81.3 97 97 A K H X S+ 0 0 156 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.927 111.1 50.2 -65.0 -44.8 60.7 103.8 -82.9 98 98 A E H X S+ 0 0 31 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.914 111.2 47.5 -59.4 -46.6 61.0 107.5 -83.7 99 99 A V H ><>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.5 0.927 109.8 52.4 -63.2 -45.8 64.5 107.1 -85.3 100 100 A A H ><5S+ 0 0 35 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.920 105.8 55.2 -56.4 -44.2 63.3 104.2 -87.4 101 101 A S H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 104.7 53.9 -60.4 -30.7 60.4 106.2 -88.7 102 102 A R T <<5S- 0 0 85 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.285 128.8 -97.5 -87.6 12.4 62.8 108.9 -89.8 103 103 A G T < 5S+ 0 0 37 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.529 74.2 152.4 86.0 6.5 64.8 106.4 -91.8 104 104 A G < - 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0 0 116 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.264 44.9-108.3 -58.3 140.2 103.7 110.9 -71.7 359 178 B R 0 0 115 1,-0.2 -4,-0.0 -4,-0.1 0, 0.0 -0.613 360.0 360.0 -71.7 114.1 101.8 109.3 -68.8 360 179 B P 0 0 143 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.945 360.0 360.0 -51.7 360.0 103.1 111.1 -65.7