==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-OCT-09 2WVM . COMPND 2 MOLECULE: MANNOSYL-3-PHOSPHOGLYCERATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.GONCALVES,N.BORGES,A.M.ESTEVES,B.VICTOR,C.M.SOARES,H.SANTO . 747 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 8.2 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 . 2 0.3 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 4 0 2 2 1 4 1 0 2 3 3 0 0 4 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 3 1 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 . 5 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 3 0, 0.0 42,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.8 -10.4 -16.4 -16.3 2 2 A R E -AB 25 42A 0 23,-1.7 22,-2.6 40,-0.2 23,-1.1 -0.902 360.0-175.1-101.2 134.4 -10.5 -16.1 -12.5 3 3 A L E -AB 23 41A 0 38,-2.2 38,-2.3 -2,-0.4 20,-0.2 -0.985 29.8-105.6-126.3 149.1 -12.8 -13.7 -10.7 4 4 A E E - B 0 40A 65 18,-1.9 36,-0.2 -2,-0.3 35,-0.1 -0.228 38.6-122.3 -46.4 145.2 -13.5 -12.5 -7.1 5 5 A I - 0 0 68 34,-2.1 2,-0.3 1,-0.1 17,-0.1 -0.740 38.4 -98.3 -93.3 148.4 -16.7 -13.9 -5.8 6 6 A P - 0 0 27 0, 0.0 15,-0.1 0, 0.0 3,-0.1 -0.538 24.9-153.2 -76.9 134.7 -19.1 -11.1 -4.8 7 7 A N S S+ 0 0 126 -2,-0.3 2,-0.3 13,-0.2 14,-0.0 0.955 77.9 15.0 -63.9 -53.0 -19.1 -10.3 -1.2 8 8 A H - 0 0 108 226,-0.0 11,-1.9 2,-0.0 2,-0.4 -0.859 64.8-160.4-121.6 156.9 -22.6 -8.9 -1.0 9 9 A T E -C 18 0B 36 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.996 20.6-126.3-141.2 139.8 -25.6 -9.1 -3.4 10 10 A E E -C 17 0B 42 7,-3.1 7,-2.5 -2,-0.4 2,-0.4 -0.766 20.1-158.2 -93.1 110.1 -28.5 -6.9 -3.5 11 11 A R E +C 16 0B 167 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.730 20.8 164.3 -86.6 136.5 -31.8 -8.8 -3.3 12 12 A F E > -C 15 0B 14 3,-2.4 3,-2.2 -2,-0.4 263,-0.2 -0.777 67.7 -50.9-157.5 97.4 -34.7 -6.8 -4.7 13 13 A G T 3 S- 0 0 48 261,-0.4 -1,-0.3 1,-0.3 261,-0.2 -0.437 119.9 -28.5 59.1-132.6 -37.7 -8.9 -5.4 14 14 A V T 3 S+ 0 0 42 259,-1.8 275,-2.6 -2,-0.1 2,-0.4 0.292 119.0 108.3 -90.6 9.8 -36.5 -11.8 -7.5 15 15 A V E < -Cd 12 289B 1 -3,-2.2 -3,-2.4 258,-0.6 2,-0.5 -0.752 52.3-165.0 -86.3 132.8 -33.7 -9.5 -8.8 16 16 A R E -Cd 11 290B 115 273,-3.2 275,-3.0 -2,-0.4 2,-0.7 -0.953 2.7-170.1-117.1 109.5 -30.2 -10.3 -7.5 17 17 A L E -Cd 10 291B 6 -7,-2.5 -7,-3.1 -2,-0.5 2,-0.2 -0.866 12.1-152.7-100.9 106.3 -27.6 -7.5 -8.1 18 18 A H E -C 9 0B 15 273,-2.3 -9,-0.2 -2,-0.7 275,-0.2 -0.527 17.9-115.3 -81.0 141.8 -24.1 -8.6 -7.4 19 19 A E - 0 0 62 -11,-1.9 274,-0.5 -2,-0.2 -1,-0.1 -0.147 55.7 -62.0 -68.4 172.8 -21.5 -6.1 -6.3 20 20 A V - 0 0 23 214,-0.3 2,-0.5 272,-0.1 -13,-0.2 -0.296 50.0-158.3 -64.3 134.6 -18.4 -5.5 -8.5 21 21 A Q E -e 294 0B 1 272,-2.7 274,-3.0 -3,-0.1 2,-0.3 -0.967 9.4-140.5-112.4 128.5 -16.2 -8.5 -9.2 22 22 A R E -e 295 0B 89 -2,-0.5 -18,-1.9 272,-0.2 2,-0.5 -0.603 15.3-125.1 -81.8 142.6 -12.6 -7.9 -10.3 23 23 A I E -A 3 0A 1 272,-2.4 -20,-0.2 -2,-0.3 3,-0.1 -0.783 28.2-177.2 -75.4 127.0 -11.0 -10.1 -12.9 24 24 A L E + 0 0 15 -22,-2.6 2,-0.4 -2,-0.5 -21,-0.2 0.772 68.7 20.0 -94.5 -29.7 -7.8 -11.5 -11.3 25 25 A E E -A 2 0A 0 -23,-1.1 -23,-1.7 1,-0.1 -1,-0.4 -0.995 64.4-149.7-148.8 127.5 -6.3 -13.5 -14.1 26 26 A L S S+ 0 0 2 426,-2.7 2,-0.4 -2,-0.4 427,-0.1 0.894 90.6 21.4 -69.9 -43.0 -7.2 -13.0 -17.7 27 27 A D + 0 0 3 425,-0.4 429,-2.2 427,-0.3 -1,-0.3 -0.880 60.5 176.9-132.9 98.2 -6.7 -16.6 -18.7 28 28 A S - 0 0 0 -2,-0.4 -1,-0.1 -3,-0.3 17,-0.0 0.237 38.3-137.9 -96.3 18.0 -6.8 -19.3 -16.0 29 29 A G - 0 0 1 15,-0.1 16,-1.3 1,-0.1 2,-0.5 -0.223 41.4 -31.5 77.1-155.0 -6.3 -22.3 -18.4 30 30 A R - 0 0 39 14,-0.2 14,-0.1 1,-0.2 -1,-0.1 -0.948 59.0-135.7-112.0 121.1 -7.9 -25.7 -18.5 31 31 A V + 0 0 50 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.844 38.0 157.0 -46.3 -68.1 -8.9 -27.0 -15.1 32 32 A R S S+ 0 0 151 2,-0.0 2,-0.9 1,-0.0 -1,-0.2 -0.676 78.2 29.6 61.4-115.0 -7.9 -30.6 -14.8 33 33 A D S S- 0 0 147 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.557 84.4-155.3 -76.7 107.0 -7.7 -30.9 -10.9 34 34 A E - 0 0 118 -2,-0.9 -1,-0.1 2,-0.0 8,-0.1 0.776 8.7-166.0 -53.6 -52.8 -10.3 -28.3 -9.7 35 35 A S - 0 0 68 1,-0.1 2,-0.6 0, 0.0 -2,-0.0 0.911 24.2-115.1 51.3 116.4 -9.3 -27.2 -6.1 36 36 A P + 0 0 105 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.603 34.4 173.4 -93.8 117.0 -12.1 -25.3 -4.2 37 37 A A - 0 0 40 -2,-0.6 5,-0.1 3,-0.3 3,-0.0 -0.977 16.7-163.0-113.3 130.3 -11.7 -21.7 -3.2 38 38 A V S S+ 0 0 137 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.759 87.1 62.2 -76.9 -27.3 -14.8 -20.1 -1.7 39 39 A G S S+ 0 0 44 -3,-0.1 -34,-2.1 -35,-0.1 2,-0.3 0.707 113.1 13.1 -78.1 -25.9 -13.3 -16.7 -2.3 40 40 A L E -B 4 0A 15 -36,-0.2 2,-0.4 444,-0.1 -3,-0.3 -0.958 66.0-126.8-145.9 165.3 -13.1 -16.8 -6.1 41 41 A R E -B 3 0A 99 -38,-2.3 -38,-2.2 -2,-0.3 2,-0.6 -0.972 10.1-154.7-120.1 127.6 -14.2 -18.8 -9.2 42 42 A R E -B 2 0A 48 -2,-0.4 2,-0.5 -40,-0.2 -40,-0.2 -0.880 17.1-149.0 -97.5 120.2 -11.9 -20.2 -11.9 43 43 A L - 0 0 3 -42,-2.6 -15,-0.3 -2,-0.6 142,-0.1 -0.819 16.0-121.2-100.0 127.2 -13.8 -20.6 -15.2 44 44 A D > - 0 0 24 -2,-0.5 4,-2.5 1,-0.1 -14,-0.2 -0.302 11.6-134.0 -68.8 141.3 -12.8 -23.4 -17.6 45 45 A D H > S+ 0 0 5 -16,-1.3 4,-2.9 1,-0.2 3,-0.3 0.968 107.3 49.6 -59.2 -55.3 -11.7 -22.4 -21.0 46 46 A A H > S+ 0 0 31 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.912 109.7 53.5 -47.3 -50.8 -13.7 -25.1 -22.7 47 47 A D H > S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.900 110.2 46.6 -52.4 -45.5 -16.7 -23.9 -20.7 48 48 A L H >X S+ 0 0 0 -4,-2.5 4,-2.4 -3,-0.3 3,-0.6 0.959 111.7 50.7 -64.4 -48.9 -16.2 -20.3 -21.9 49 49 A R H 3X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.3 5,-0.2 0.950 108.4 52.0 -51.9 -53.9 -15.8 -21.3 -25.5 50 50 A D H 3< S+ 0 0 65 -4,-3.0 4,-0.3 1,-0.2 -1,-0.3 0.801 108.9 51.5 -52.8 -32.8 -19.0 -23.4 -25.4 51 51 A V H X< S+ 0 0 11 -4,-1.4 3,-1.9 -3,-0.6 -1,-0.2 0.939 109.4 49.2 -70.0 -43.9 -20.9 -20.4 -24.0 52 52 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 29,-0.3 0.748 97.0 68.4 -69.9 -23.6 -19.6 -18.2 -26.8 53 53 A E T 3< S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.666 107.7 42.1 -65.8 -17.6 -20.6 -20.8 -29.4 54 54 A Q T < S+ 0 0 85 -3,-1.9 108,-1.9 -4,-0.3 107,-1.7 0.093 101.4 96.4-107.4 14.4 -24.1 -19.7 -28.2 55 55 A T E < -f 162 0B 2 -3,-1.9 26,-2.5 106,-0.2 2,-0.4 -0.879 55.7-155.3-110.7 136.9 -23.3 -15.9 -28.1 56 56 A A E -fg 163 81B 0 106,-2.9 108,-2.6 -2,-0.4 2,-0.5 -0.887 13.4-152.2 -96.2 139.4 -24.0 -13.2 -30.7 57 57 A I E -fg 164 82B 0 24,-3.9 26,-2.7 -2,-0.4 2,-0.6 -0.954 5.8-154.1-118.1 119.7 -21.7 -10.1 -30.5 58 58 A V E -fg 165 83B 0 106,-3.0 108,-2.3 -2,-0.5 26,-0.2 -0.767 8.3-170.0 -93.6 120.1 -23.1 -6.8 -31.7 59 59 A V E - g 0 84B 0 24,-3.0 26,-1.2 -2,-0.6 2,-0.3 -0.877 14.5-155.6-108.9 99.6 -20.7 -4.1 -32.9 60 60 A P E - g 0 85B 21 0, 0.0 108,-0.9 0, 0.0 2,-0.4 -0.598 18.5-179.2 -74.3 135.4 -22.8 -0.9 -33.4 61 61 A T E + g 0 86B 8 24,-3.0 26,-2.6 -2,-0.3 2,-0.3 -0.990 26.1 170.0-143.4 136.5 -21.3 1.5 -35.9 62 62 A R S S- 0 0 141 -2,-0.4 26,-0.1 24,-0.2 24,-0.0 -0.891 84.7 -33.1-140.3 107.0 -22.0 5.0 -37.4 63 63 A N S S+ 0 0 71 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 0.801 85.6 163.1 49.0 43.9 -19.1 6.4 -39.5 64 64 A E - 0 0 42 1,-0.1 -1,-0.2 2,-0.0 105,-0.1 -0.586 50.2 -90.2 -84.4 149.1 -16.3 4.9 -37.3 65 65 A R > - 0 0 115 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.350 33.2-130.1 -62.1 143.0 -12.7 4.7 -38.9 66 66 A L H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.889 104.2 58.3 -65.6 -39.9 -12.3 1.4 -40.8 67 67 A K H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 108.3 47.0 -52.1 -46.8 -9.0 0.6 -39.1 68 68 A L H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.925 110.5 51.2 -62.1 -50.8 -10.6 0.7 -35.6 69 69 A L H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.893 112.0 45.7 -57.8 -44.8 -13.6 -1.4 -36.7 70 70 A E H X S+ 0 0 48 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.920 109.7 57.0 -64.6 -36.5 -11.4 -4.1 -38.1 71 71 A G H X S+ 0 0 11 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.960 107.5 48.7 -52.2 -50.9 -9.3 -3.9 -34.9 72 72 A V H >X S+ 0 0 1 -4,-2.9 3,-1.1 96,-0.2 4,-0.6 0.903 108.4 53.1 -58.9 -40.8 -12.4 -4.6 -32.9 73 73 A L H >< S+ 0 0 1 -4,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.949 103.1 56.1 -63.4 -50.4 -13.4 -7.6 -35.1 74 74 A S H 3< S+ 0 0 0 -4,-2.3 330,-2.6 1,-0.3 331,-0.4 0.657 103.7 57.4 -55.0 -18.9 -10.0 -9.3 -34.7 75 75 A G H << S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.679 80.6 101.7 -86.6 -18.7 -10.5 -9.1 -30.9 76 76 A I S << S- 0 0 0 -3,-2.1 329,-0.3 -4,-0.6 101,-0.1 -0.527 84.1-108.6 -72.6 126.8 -13.8 -11.1 -30.9 77 77 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 329,-0.1 -0.230 28.4-116.9 -53.8 137.0 -13.3 -14.7 -29.8 78 78 A H T 3 S+ 0 0 34 327,-1.6 328,-0.1 1,-0.3 -2,-0.1 0.808 107.2 64.2 -44.2 -43.3 -13.7 -17.1 -32.7 79 79 A E T 3 S+ 0 0 15 2,-0.1 -1,-0.3 30,-0.1 -24,-0.2 0.737 86.5 91.7 -57.7 -24.2 -16.8 -18.9 -31.2 80 80 A A S < S- 0 0 3 -3,-1.8 2,-0.5 -26,-0.1 -24,-0.2 -0.431 76.6-122.5 -86.2 148.8 -19.0 -15.8 -31.3 81 81 A L E -g 56 0B 13 -26,-2.5 -24,-3.9 -29,-0.3 2,-0.6 -0.700 26.9-138.7 -84.2 128.9 -21.4 -14.7 -34.0 82 82 A I E -gh 57 111B 0 28,-1.1 30,-2.7 -2,-0.5 2,-0.5 -0.786 20.5-178.4 -94.7 120.7 -20.6 -11.2 -35.3 83 83 A L E -gh 58 112B 0 -26,-2.7 -24,-3.0 -2,-0.6 2,-0.8 -0.974 10.6-160.4-109.7 120.2 -23.4 -8.8 -36.0 84 84 A V E -gh 59 113B 2 28,-3.1 30,-1.9 -2,-0.5 2,-0.9 -0.878 5.1-162.6 -98.5 107.4 -22.3 -5.4 -37.4 85 85 A A E -gh 60 114B 4 -26,-1.2 -24,-3.0 -2,-0.8 2,-0.3 -0.836 20.1-168.6 -90.1 108.0 -25.3 -3.0 -36.8 86 86 A S E +gh 61 115B 0 28,-2.7 30,-3.8 -2,-0.9 31,-0.2 -0.785 35.1 164.0-109.1 147.3 -24.5 -0.1 -39.1 87 87 A N + 0 0 16 -26,-2.6 -25,-0.1 -2,-0.3 28,-0.1 -0.125 40.4 130.5-142.6 39.3 -25.8 3.4 -39.6 88 88 A S - 0 0 5 -27,-0.2 -2,-0.0 1,-0.2 -26,-0.0 -0.267 69.7 -72.7 -89.3 175.2 -23.1 5.0 -41.6 89 89 A S > - 0 0 51 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.418 53.6-108.0 -63.4 147.4 -23.3 7.1 -44.8 90 90 A P H > S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.876 120.6 50.4 -50.0 -48.6 -24.1 4.8 -47.8 91 91 A D H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.956 113.0 45.3 -48.3 -58.4 -20.5 5.1 -49.1 92 92 A R H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.920 110.7 55.0 -55.3 -45.5 -19.1 4.3 -45.7 93 93 A F H X S+ 0 0 33 -4,-3.1 4,-2.3 1,-0.3 3,-0.4 0.898 102.5 53.4 -57.5 -48.7 -21.4 1.4 -45.3 94 94 A Q H X S+ 0 0 92 -4,-2.4 4,-2.0 1,-0.3 -1,-0.3 0.843 108.2 53.2 -59.0 -33.7 -20.5 -0.4 -48.5 95 95 A M H X S+ 0 0 82 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.3 0.883 106.8 52.5 -62.6 -39.8 -16.9 -0.2 -47.3 96 96 A E H X S+ 0 0 1 -4,-1.6 4,-2.6 -3,-0.4 5,-0.3 0.915 107.7 50.1 -64.8 -45.3 -18.0 -1.8 -44.0 97 97 A R H X S+ 0 0 58 -4,-2.3 4,-3.6 1,-0.2 5,-0.2 0.952 111.4 49.5 -53.8 -53.3 -19.7 -4.7 -45.9 98 98 A D H X S+ 0 0 81 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.858 112.2 48.2 -53.3 -40.9 -16.5 -5.2 -47.9 99 99 A L H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.909 115.5 42.8 -70.3 -46.9 -14.3 -5.1 -44.8 100 100 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.909 110.0 57.6 -66.4 -44.4 -16.5 -7.6 -42.9 101 101 A E H X S+ 0 0 103 -4,-3.6 4,-1.5 -5,-0.3 -2,-0.2 0.926 111.9 42.4 -51.8 -45.3 -16.8 -9.8 -46.0 102 102 A E H X S+ 0 0 131 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.922 113.6 49.8 -71.5 -44.7 -13.1 -10.1 -46.2 103 103 A F H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.930 113.3 46.7 -55.7 -46.3 -12.5 -10.6 -42.5 104 104 A A H <>S+ 0 0 1 -4,-2.7 5,-2.7 1,-0.2 -1,-0.2 0.774 112.8 48.9 -75.5 -28.6 -15.1 -13.4 -42.2 105 105 A H H ><5S+ 0 0 126 -4,-1.5 3,-1.6 -5,-0.3 -1,-0.2 0.957 113.5 46.7 -67.4 -53.4 -13.9 -15.2 -45.3 106 106 A L H 3<5S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.803 118.6 39.7 -61.2 -37.7 -10.3 -15.2 -44.1 107 107 A T T 3<5S- 0 0 2 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.126 107.6-127.3-100.7 16.1 -11.1 -16.3 -40.6 108 108 A E T < 5 + 0 0 76 -3,-1.6 -3,-0.2 1,-0.1 -4,-0.1 0.860 62.9 129.7 39.7 60.6 -13.7 -18.7 -41.9 109 109 A R < - 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0 0 178 -9,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.758 360.0-150.6 171.0 118.1 35.5 6.8 -33.1 721 360 B P - 0 0 42 0, 0.0 -10,-0.0 0, 0.0 -31,-0.0 -0.918 12.0-133.0-123.5 128.5 33.2 3.7 -32.3 722 361 B P - 0 0 74 0, 0.0 -24,-0.1 0, 0.0 -2,-0.0 -0.592 15.3-133.1 -92.4 133.5 32.9 1.3 -29.2 723 362 B P - 0 0 86 0, 0.0 -28,-0.1 0, 0.0 -29,-0.0 -0.426 32.9-107.4 -76.0 144.9 32.8 -2.6 -29.3 724 363 B P - 0 0 47 0, 0.0 2,-0.6 0, 0.0 -93,-0.0 -0.182 21.8-112.9 -75.2 164.3 30.2 -4.3 -27.2 725 364 B V - 0 0 96 2,-0.0 -93,-1.3 0, 0.0 2,-0.5 -0.888 40.2-164.7 -93.3 118.5 30.7 -6.2 -23.9 726 365 B L E -D 631 0J 79 -2,-0.6 -95,-0.2 -95,-0.2 -90,-0.0 -0.914 11.8-151.9-120.9 112.7 29.8 -9.9 -24.8 727 366 B Y E -D 630 0J 10 -97,-3.2 -97,-1.6 -2,-0.5 3,-0.1 -0.537 30.2-109.5 -77.9 141.3 29.1 -12.6 -22.3 728 367 B P - 0 0 42 0, 0.0 -98,-0.1 0, 0.0 -100,-0.1 -0.332 49.1 -76.8 -69.5 156.2 29.9 -16.2 -23.5 729 368 B P > - 0 0 39 0, 0.0 3,-1.0 0, 0.0 -102,-0.1 -0.063 34.4-127.7 -48.3 147.2 27.0 -18.7 -24.2 730 369 B L G > S+ 0 0 6 -102,-0.6 3,-1.5 -105,-0.5 -103,-0.2 0.561 97.0 87.2 -77.4 -6.6 25.3 -20.2 -21.1 731 370 B S G 3 S+ 0 0 76 -105,-2.2 -1,-0.2 1,-0.3 -104,-0.1 0.816 80.7 61.6 -58.4 -31.9 25.9 -23.6 -22.6 732 371 B S G < S+ 0 0 76 -3,-1.0 2,-0.3 -106,-0.2 -1,-0.3 0.651 83.1 104.6 -66.9 -18.4 29.3 -23.6 -20.9 733 372 B L S < S- 0 0 14 -3,-1.5 2,-1.0 -4,-0.1 -226,-0.2 -0.472 71.9-129.8 -79.2 129.9 27.8 -23.3 -17.4 734 373 B D > - 0 0 85 -228,-2.2 4,-2.1 -2,-0.3 5,-0.1 -0.631 21.4-175.7 -84.6 103.7 27.7 -26.4 -15.2 735 374 B L H > S+ 0 0 50 -2,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.753 81.5 63.1 -66.7 -26.3 24.1 -26.8 -13.9 736 375 B Q H > S+ 0 0 138 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.965 107.5 43.2 -64.3 -50.4 25.1 -29.7 -11.7 737 376 B A H > S+ 0 0 21 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.921 114.0 50.4 -54.3 -50.5 27.4 -27.4 -9.7 738 377 B V H X S+ 0 0 3 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.908 110.7 50.5 -59.8 -38.5 24.7 -24.6 -9.7 739 378 B R H >< S+ 0 0 125 -4,-2.9 3,-0.5 2,-0.2 -2,-0.2 0.964 113.6 44.2 -64.5 -52.3 22.2 -27.2 -8.4 740 379 B K H >< S+ 0 0 163 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.956 114.1 50.6 -50.8 -54.3 24.6 -28.3 -5.6 741 380 B A H 3< S+ 0 0 37 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.687 108.9 51.7 -67.0 -20.3 25.5 -24.7 -4.8 742 381 B L T XX S+ 0 0 4 -4,-1.5 4,-1.8 -3,-0.5 3,-0.8 0.171 76.3 120.8-100.8 22.1 21.9 -23.6 -4.6 743 382 B R G X4 S+ 0 0 204 -3,-1.7 3,-0.8 1,-0.2 4,-0.5 0.931 77.6 30.4 -49.8 -80.2 20.7 -26.4 -2.1 744 383 B G G 34 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.488 120.6 58.4 -60.0 -2.8 19.3 -24.6 1.0 745 384 B H G X> S+ 0 0 62 -3,-0.8 3,-3.6 2,-0.1 4,-0.6 0.804 75.4 80.6-103.2 -35.2 18.2 -21.6 -1.1 746 385 B F H XX S+ 0 0 47 -4,-1.8 3,-1.9 -3,-0.8 4,-1.5 0.869 84.6 71.9 -46.1 -41.4 15.8 -22.9 -3.8 747 386 B S H 34 S+ 0 0 90 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.701 101.3 42.2 -35.9 -33.0 13.2 -22.8 -1.0 748 387 B R H <4 S+ 0 0 98 -3,-3.6 -1,-0.3 1,-0.1 -2,-0.2 0.424 107.6 57.1-110.1 -5.1 13.3 -18.9 -1.2 749 388 B F H << S+ 0 0 2 -3,-1.9 -258,-2.1 -4,-0.6 2,-0.5 0.643 98.7 76.2 -86.4 -21.1 13.3 -18.6 -4.9 750 389 B R E < -X 490 0G 129 -4,-1.5 -260,-0.2 -260,-0.2 -1,-0.0 -0.800 69.3-153.2 -99.6 123.3 10.1 -20.6 -5.1 751 390 B V E X 489 0G 5 -262,-2.7 -262,-0.9 -2,-0.5 -3,-0.1 -0.897 360.0 360.0 -96.9 118.3 6.7 -19.1 -4.2 752 391 B P 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -265,-0.2 0.971 360.0 360.0 -52.0 360.0 4.0 -21.5 -2.9