==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-NOV-09 2WYL . COMPND 2 MOLECULE: L-ASCORBATE-6-PHOSPHATE LACTONASE ULAG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.GARCES,F.J.FERNANDEZ,E.PENYA-SOLER,J.AGUILAR,L.BALDOMA, . 1809 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1182 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 12.3 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 . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 . 169 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 187 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 6 0 1 6 11 0 21 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 12 18 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 0 0 PARALLEL BRIDGES PER LADDER . 12 0 0 24 8 4 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 12 0 0 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 X 0 0 189 0, 0.0 5,-0.1 0, 0.0 1660,-0.0 0.000 360.0 360.0 360.0 136.0 40.0 134.9 43.0 2 2 A S > - 0 0 42 1,-0.1 4,-1.1 1659,-0.1 3,-0.3 -0.200 360.0-122.8 -68.8 154.5 42.9 132.5 43.2 3 3 A K H > S+ 0 0 115 1657,-0.8 4,-2.7 1656,-0.2 3,-0.4 0.881 112.4 57.0 -61.3 -41.9 43.2 129.2 41.3 4 4 A V H 4 S+ 0 0 6 1656,-2.0 -1,-0.2 1,-0.2 1657,-0.1 0.834 110.7 43.5 -56.7 -37.3 43.6 127.2 44.5 5 5 A K H 4 S+ 0 0 143 1655,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.660 120.6 40.0 -86.1 -18.4 40.3 128.6 45.9 6 6 A S H < S+ 0 0 63 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.2 0.843 86.1 97.4-101.4 -43.4 38.3 128.1 42.6 7 7 A I < - 0 0 29 -4,-2.7 2,-0.2 -5,-0.1 -5,-0.0 -0.254 53.9-168.3 -54.9 128.8 39.4 124.8 41.1 8 8 A T > - 0 0 64 1,-0.1 4,-1.4 1628,-0.0 5,-0.1 -0.621 36.9-104.2-110.2 173.5 37.0 121.9 41.9 9 9 A R H > S+ 0 0 77 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.899 121.6 50.2 -60.9 -43.0 37.3 118.1 41.5 10 10 A E H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 106.9 52.6 -65.2 -42.2 34.9 118.3 38.5 11 11 A S H > S+ 0 0 49 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.831 111.5 48.0 -66.0 -33.5 36.9 121.0 36.7 12 12 A W H >< S+ 0 0 0 -4,-1.4 3,-0.9 2,-0.2 4,-0.3 0.956 113.7 45.6 -67.7 -53.0 40.1 119.0 37.0 13 13 A I H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-1.1 0.898 111.8 52.0 -57.5 -44.1 38.5 115.7 35.8 14 14 A L H 3< S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.646 114.6 42.3 -72.1 -15.8 36.7 117.5 32.8 15 15 A S T << S+ 0 0 75 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.268 119.6 41.8-111.9 8.7 40.0 119.1 31.6 16 16 A T T <4 S+ 0 0 7 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.2 0.659 91.5 109.9-121.7 -36.7 42.2 116.1 32.1 17 17 A F < + 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 2,-0.1 -0.754 60.5 38.9-109.9 149.9 40.3 113.1 30.9 18 18 A P S > S- 0 0 1 0, 0.0 3,-1.7 0, 0.0 70,-0.1 0.598 84.9-138.4 -69.0 150.2 40.4 111.1 28.6 19 19 A E T 3 S+ 0 0 0 1,-0.3 1583,-0.3 -2,-0.1 1570,-0.3 0.790 98.9 39.3 -50.0 -43.5 44.2 111.2 28.8 20 20 A W T > S- 0 0 5 65,-1.8 3,-1.9 1,-0.3 2,-0.3 0.534 92.2-160.1 -87.1 -7.7 44.9 111.2 25.1 21 21 A G T < - 0 0 7 -3,-1.7 67,-0.4 64,-0.3 -1,-0.3 -0.503 63.8 -35.3 66.0-122.2 42.0 113.6 24.4 22 22 A S T 3> S+ 0 0 31 1569,-3.2 4,-2.2 -2,-0.3 -1,-0.2 0.121 105.5 114.4-116.5 17.1 41.1 113.4 20.7 23 23 A W H <> S+ 0 0 24 -3,-1.9 4,-1.8 1568,-0.3 -2,-0.1 0.898 83.2 38.8 -53.9 -48.8 44.7 112.8 19.5 24 24 A L H > S+ 0 0 0 62,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.826 110.1 60.5 -76.4 -33.7 44.1 109.3 18.3 25 25 A N H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.904 110.5 42.5 -54.0 -44.5 40.6 110.2 16.9 26 26 A E H X S+ 0 0 40 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.871 111.4 54.1 -71.6 -41.1 42.4 112.7 14.6 27 27 A E H X S+ 0 0 42 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.904 110.1 47.2 -60.4 -44.5 45.2 110.4 13.7 28 28 A I H < S+ 0 0 8 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.905 113.0 49.2 -62.5 -44.7 42.8 107.7 12.6 29 29 A E H < S+ 0 0 97 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.897 115.4 43.3 -61.2 -43.7 40.7 110.2 10.5 30 30 A Q H < S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.712 87.3 115.2 -76.9 -22.4 43.8 111.6 8.8 31 31 A E < - 0 0 44 -4,-1.5 2,-0.9 -5,-0.2 8,-0.1 -0.296 53.9-154.6 -60.1 121.0 45.4 108.2 8.2 32 32 A Q - 0 0 177 -2,-0.1 2,-0.6 23,-0.0 -1,-0.1 -0.847 12.6-147.7 -97.1 99.0 45.7 107.4 4.5 33 33 A V - 0 0 14 -2,-0.9 3,-0.1 19,-0.3 4,-0.1 -0.577 16.9-131.0 -73.7 114.9 45.7 103.6 4.2 34 34 A A > - 0 0 52 -2,-0.6 3,-1.4 1,-0.1 20,-0.1 -0.316 29.8 -93.4 -64.8 144.4 47.8 102.5 1.3 35 35 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.345 113.0 30.5 -57.5 138.0 46.4 100.0 -1.2 36 36 A G T 3 S+ 0 0 42 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.459 113.7 76.4 89.2 3.5 47.4 96.4 -0.4 37 37 A T < - 0 0 13 -3,-1.4 2,-0.4 255,-0.1 -1,-0.3 -0.876 62.9-144.3-135.3 165.1 47.5 97.2 3.3 38 38 A F E -A 291 0A 1 253,-1.4 253,-1.7 148,-0.3 2,-0.2 -0.999 13.6-141.9-131.5 140.3 45.3 97.7 6.4 39 39 A A E -AB 290 51A 1 12,-2.2 12,-2.2 -2,-0.4 2,-0.3 -0.636 22.5-177.6 -91.6 157.7 45.8 100.1 9.3 40 40 A X E -AB 289 50A 0 249,-1.3 249,-2.7 -2,-0.2 2,-0.4 -0.986 13.4-158.2-160.2 139.9 44.9 99.1 12.9 41 41 A W E -AB 288 49A 0 8,-2.7 8,-2.4 -2,-0.3 2,-0.7 -0.988 18.5-134.1-130.7 133.6 44.8 100.6 16.4 42 42 A W E - B 0 48A 3 245,-1.7 244,-3.1 -2,-0.4 6,-0.2 -0.755 20.6-176.3 -83.3 113.0 44.8 98.9 19.8 43 43 A L E - 0 0 4 4,-3.6 43,-0.4 -2,-0.7 44,-0.3 0.455 54.8 -78.7 -91.9 -1.9 42.2 100.8 21.8 44 44 A G E > S+ B 0 47A 5 3,-0.7 3,-3.3 1,-0.2 2,-0.4 -0.137 99.1 11.2 113.6 148.3 42.8 98.9 25.1 45 45 A C T 3 S- 0 0 0 1,-0.3 204,-1.7 -3,-0.1 206,-0.2 -0.373 138.9 -28.6 55.2-107.2 41.9 95.5 26.4 46 46 A T T 3 S+ 0 0 0 15,-0.5 2,-0.4 -2,-0.4 -1,-0.3 0.210 101.6 133.0-119.0 12.0 40.5 93.9 23.2 47 47 A G E < -B 44 0A 0 -3,-3.3 -4,-3.6 14,-0.2 -3,-0.7 -0.508 32.0-179.1 -69.7 121.7 39.3 97.1 21.5 48 48 A I E -BC 42 60A 0 12,-2.7 12,-3.0 -2,-0.4 2,-0.5 -0.989 20.0-160.4-128.1 128.0 40.5 97.3 17.9 49 49 A W E -BC 41 59A 9 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.4 -0.947 18.0-168.6-101.6 129.0 40.0 100.1 15.3 50 50 A L E -BC 40 58A 0 8,-3.0 8,-2.4 -2,-0.5 2,-0.5 -0.972 9.7-174.3-123.6 129.8 40.4 98.8 11.8 51 51 A K E -BC 39 57A 14 -12,-2.2 -12,-2.2 -2,-0.4 6,-0.2 -0.965 11.8-154.7-128.5 115.2 40.7 100.9 8.6 52 52 A S > - 0 0 0 4,-2.0 3,-1.2 -2,-0.5 -19,-0.3 -0.151 34.6 -98.7 -79.0 176.2 40.8 99.3 5.2 53 53 A E T 3 S+ 0 0 66 -16,-0.3 -20,-0.1 1,-0.3 -15,-0.1 0.810 122.3 58.3 -66.6 -30.9 42.4 100.7 2.0 54 54 A G T 3 S- 0 0 57 -20,-0.1 -1,-0.3 2,-0.1 -20,-0.0 0.455 123.4-103.1 -77.8 -2.6 39.0 101.9 0.8 55 55 A G < + 0 0 31 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.465 67.4 155.1 95.3 3.9 38.5 104.0 3.9 56 56 A T - 0 0 2 101,-0.1 -4,-2.0 40,-0.0 2,-0.4 -0.495 29.4-152.3 -69.5 126.0 36.1 101.7 5.7 57 57 A N E -C 51 0A 2 -2,-0.3 39,-2.0 -6,-0.2 40,-0.9 -0.872 14.7-179.3-104.6 132.4 36.3 102.1 9.5 58 58 A V E -Cd 50 97A 0 -8,-2.4 -8,-3.0 -2,-0.4 2,-0.5 -0.998 11.0-160.6-136.3 131.3 35.4 99.2 11.9 59 59 A C E -Cd 49 98A 2 38,-2.3 40,-3.0 -2,-0.4 2,-0.4 -0.957 12.3-173.8-119.2 118.9 35.4 99.3 15.7 60 60 A V E -Cd 48 99A 0 -12,-3.0 -12,-2.7 -2,-0.5 40,-0.2 -0.943 62.3 -16.9-120.8 131.5 35.5 96.0 17.6 61 61 A D S S+ 0 0 0 38,-1.9 -15,-0.5 -2,-0.4 2,-0.3 0.706 76.5 176.5 54.9 27.4 35.2 95.3 21.4 62 62 A F - 0 0 13 37,-0.4 2,-0.4 -14,-0.2 47,-0.2 -0.480 6.4-171.7 -68.8 122.1 35.8 98.9 22.2 63 63 A W + 0 0 9 -2,-0.3 -16,-0.1 -19,-0.3 46,-0.1 -0.972 23.2 175.8-127.7 128.2 35.5 99.4 26.0 64 64 A C + 0 0 0 -2,-0.4 2,-0.1 2,-0.0 -1,-0.1 -0.039 48.6 103.6-123.1 30.3 35.4 102.6 28.0 65 65 A G - 0 0 14 40,-0.1 2,-0.2 41,-0.1 1473,-0.1 -0.323 55.1-137.8 -96.2-175.8 34.8 101.4 31.5 66 66 A T - 0 0 23 1,-0.2 3,-0.1 -2,-0.1 1476,-0.1 -0.787 12.5-115.5-134.0 179.4 37.0 101.0 34.5 67 67 A G - 0 0 13 1474,-0.4 13,-0.2 1,-0.3 -1,-0.2 0.150 69.3 -16.2 -94.2-147.6 37.7 98.5 37.4 68 68 A K + 0 0 48 11,-3.1 -1,-0.3 1,-0.1 13,-0.2 -0.269 48.7 177.5 -56.5 139.8 37.3 98.8 41.1 69 69 A Q + 0 0 71 1,-0.3 1475,-2.2 -3,-0.1 2,-0.3 0.401 68.0 11.3-122.7 -6.6 37.0 102.4 42.4 70 70 A S - 0 0 60 1473,-0.2 -1,-0.3 1,-0.2 1475,-0.1 -0.959 63.1-128.9-161.2 168.5 36.5 101.5 46.1 71 71 A H + 0 0 83 -2,-0.3 2,-0.3 1473,-0.1 -1,-0.2 0.931 24.1 177.5 -89.3 -72.5 36.7 98.7 48.6 72 72 A G 0 0 67 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.245 360.0 360.0 96.5 -45.5 33.5 98.4 50.6 73 73 A N 0 0 211 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.986 360.0 360.0-139.6 360.0 34.3 95.4 52.7 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 90 A K 0 0 151 0, 0.0 1751,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -66.7 35.0 88.2 47.9 76 91 A L - 0 0 144 1,-0.1 1749,-0.0 1749,-0.0 0, 0.0 -0.342 360.0 -97.9 -75.7 157.5 35.4 90.1 44.6 77 92 A Q - 0 0 72 1,-0.1 2,-1.5 1748,-0.1 1748,-0.1 -0.424 28.7-118.5 -73.6 149.3 38.6 90.3 42.6 78 93 A P + 0 0 21 0, 0.0 2,-0.8 0, 0.0 177,-0.3 -0.480 48.8 165.6 -87.7 66.5 41.0 93.3 43.0 79 94 A N + 0 0 18 -2,-1.5 -11,-3.1 175,-0.1 2,-0.4 -0.752 9.5 177.2 -90.3 108.6 40.8 94.4 39.3 80 95 A L - 0 0 7 -2,-0.8 174,-2.3 -13,-0.2 2,-0.4 -0.924 35.1-115.9-106.6 133.9 42.1 97.9 38.8 81 96 A R B -G 253 0B 4 -2,-0.4 172,-0.2 1460,-0.4 171,-0.1 -0.576 31.1-178.5 -69.7 123.6 42.2 99.3 35.2 82 97 A T + 0 0 29 170,-2.1 -1,-0.1 -2,-0.4 171,-0.1 0.174 53.4 87.7-112.1 13.8 45.9 99.8 34.4 83 98 A T S S- 0 0 5 169,-0.4 1521,-0.1 1521,-0.1 1520,-0.1 -0.944 70.2-133.8-115.7 133.9 45.4 101.3 30.9 84 99 A P - 0 0 7 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.115 35.9 -91.9 -69.3 179.0 44.8 105.0 30.1 85 100 A F + 0 0 3 1,-0.2 -65,-1.8 -21,-0.0 -64,-0.3 -0.828 44.1 172.8-102.0 100.5 42.1 106.1 27.7 86 101 A V + 0 0 2 -2,-0.8 -62,-0.6 -43,-0.4 2,-0.4 0.700 64.8 42.4 -79.9 -22.7 43.7 106.4 24.2 87 102 A L - 0 0 2 -44,-0.3 -1,-0.1 -63,-0.1 -65,-0.1 -0.992 69.5-140.8-134.3 130.9 40.4 107.1 22.3 88 103 A D > - 0 0 5 -67,-0.4 3,-1.4 -2,-0.4 4,-0.2 -0.813 9.3-159.8 -88.3 113.2 37.5 109.4 23.1 89 104 A P G > S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.835 91.6 57.9 -59.3 -35.1 34.2 107.6 22.0 90 105 A F G 3 S+ 0 0 11 1,-0.3 1441,-0.1 -3,-0.1 -2,-0.0 0.477 99.7 58.8 -77.8 -4.1 32.4 110.9 21.9 91 106 A A G < S+ 0 0 26 -3,-1.4 -1,-0.3 -70,-0.1 2,-0.3 0.373 78.6 117.5-101.5 -0.0 34.9 112.2 19.4 92 107 A I < + 0 0 5 -3,-1.3 3,-0.1 -4,-0.2 27,-0.0 -0.519 23.1 146.9 -67.7 129.4 34.0 109.4 16.9 93 108 A R + 0 0 133 1,-0.3 2,-0.7 -2,-0.3 28,-0.3 0.560 56.3 57.6-126.4 -61.4 32.6 110.7 13.6 94 109 A Q + 0 0 106 26,-0.1 2,-0.3 -38,-0.0 -1,-0.3 -0.698 68.8 138.0 -81.5 112.9 33.6 108.5 10.7 95 110 A I - 0 0 12 -2,-0.7 26,-0.3 -3,-0.1 -37,-0.1 -0.979 33.7-174.7-154.1 143.1 32.5 104.9 11.4 96 111 A D S S+ 0 0 33 -39,-2.0 2,-0.3 1,-0.3 -38,-0.2 0.680 74.2 8.6-109.6 -27.6 31.0 102.1 9.3 97 112 A A E -d 58 0A 0 -40,-0.9 -38,-2.3 27,-0.2 2,-0.4 -0.979 50.7-151.6-157.3 143.0 30.4 99.4 11.9 98 113 A V E -de 59 126A 9 27,-2.4 29,-2.9 -2,-0.3 2,-0.3 -0.961 27.8-173.7-110.1 132.4 30.4 98.7 15.6 99 114 A L E -de 60 127A 5 -40,-3.0 -38,-1.9 -2,-0.4 -37,-0.4 -0.916 16.7-168.9-129.5 154.3 31.1 95.1 16.7 100 115 A A - 0 0 1 27,-1.6 32,-0.1 -2,-0.3 3,-0.1 -0.996 12.8-158.6-139.3 138.7 31.2 93.0 19.8 101 116 A T S S- 0 0 0 -2,-0.3 77,-2.3 1,-0.3 2,-0.3 0.911 76.4 -9.4 -81.7 -47.8 32.6 89.4 20.3 102 117 A H B -H 177 0C 19 75,-0.2 -1,-0.3 2,-0.1 75,-0.2 -0.942 68.8-102.0-147.1 172.5 30.6 88.5 23.4 103 118 A D S S+ 0 0 65 73,-0.9 5,-0.1 -2,-0.3 74,-0.1 0.509 71.9 130.4 -74.4 -6.2 28.3 90.0 26.1 104 119 A H >> - 0 0 75 1,-0.1 3,-2.0 3,-0.1 4,-0.8 -0.101 69.9-115.0 -53.4 146.1 31.1 90.2 28.8 105 120 A N T 34 S+ 0 0 108 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.817 112.4 53.6 -50.8 -40.3 31.5 93.5 30.6 106 121 A D T 34 S+ 0 0 14 1,-0.2 -60,-0.4 -43,-0.1 -1,-0.3 0.484 109.9 47.8 -77.5 -3.9 35.0 94.2 29.2 107 122 A H T <4 S+ 0 0 1 -3,-2.0 2,-0.3 1,-0.2 -6,-0.2 0.520 107.3 48.6-119.3 -10.7 33.9 93.8 25.6 108 123 A I < - 0 0 10 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.2 -0.994 63.6-163.7-137.9 141.0 30.7 95.8 25.2 109 124 A D > - 0 0 12 -2,-0.3 4,-2.0 -47,-0.2 5,-0.1 -0.974 21.3-159.4-139.1 123.6 30.1 99.4 26.3 110 125 A V H > S+ 0 0 32 -2,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.840 99.2 53.3 -64.9 -35.8 27.0 101.5 26.9 111 126 A N H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.820 108.0 49.7 -71.3 -33.8 28.9 104.8 26.6 112 127 A V H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 112.7 47.7 -67.7 -45.6 30.4 103.8 23.2 113 128 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.904 112.5 49.6 -59.4 -44.2 26.9 102.9 22.0 114 129 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.916 109.9 50.9 -60.4 -46.0 25.6 106.2 23.3 115 130 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.889 111.4 47.1 -60.5 -43.7 28.4 108.2 21.6 116 131 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 110.1 53.0 -66.1 -41.1 27.8 106.5 18.2 117 132 A X H < S+ 0 0 43 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 116.9 38.6 -65.0 -29.7 24.0 107.0 18.4 118 133 A Q H < S+ 0 0 82 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.800 128.7 26.6 -89.5 -34.2 24.4 110.8 19.1 119 134 A N H < S+ 0 0 51 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.674 106.8 67.9-108.4 -23.0 27.3 111.6 16.8 120 135 A C S < S- 0 0 21 -4,-2.2 -26,-0.1 -5,-0.3 -27,-0.0 -0.232 85.4 -63.9-102.6-175.5 27.4 109.1 13.9 121 136 A A > - 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0 0 7 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.047 37.6 -86.2 -72.3-174.2 64.6 52.0 22.0 390 100 B F + 0 0 2 1,-0.1 -63,-2.0 -19,-0.0 -62,-0.2 -0.883 42.6 172.2-102.0 119.0 64.8 50.0 18.7 391 101 B V + 0 0 5 -2,-0.6 -60,-0.7 1,-0.2 2,-0.4 0.730 66.4 42.9 -96.2 -27.0 63.8 51.9 15.6 392 102 B L - 0 0 1 -42,-0.2 -1,-0.2 -61,-0.1 -63,-0.1 -0.973 68.5-143.7-126.3 136.1 64.8 49.4 12.9 393 103 B D > - 0 0 7 -2,-0.4 3,-2.0 -65,-0.3 4,-0.3 -0.889 8.5-155.6 -98.1 112.9 64.2 45.6 12.9 394 104 B P G > S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.799 92.7 58.7 -57.2 -31.7 67.2 43.9 11.2 395 105 B F G 3 S+ 0 0 12 1,-0.2 831,-0.1 -3,-0.1 22,-0.0 0.451 99.6 57.9 -82.0 -0.5 65.1 40.9 10.2 396 106 B A G < S+ 0 0 24 -3,-2.0 2,-0.3 -68,-0.1 -1,-0.2 0.397 78.9 115.9-103.1 -3.2 62.7 43.1 8.2 397 107 B I < + 0 0 5 -3,-1.1 3,-0.1 -4,-0.3 27,-0.1 -0.525 25.5 147.9 -65.1 126.0 65.6 44.4 6.1 398 108 B R + 0 0 126 -2,-0.3 2,-0.7 1,-0.3 28,-0.4 0.600 56.1 56.8-123.0 -60.1 65.1 43.3 2.4 399 109 B Q + 0 0 99 26,-0.1 2,-0.3 -36,-0.0 -1,-0.3 -0.709 68.4 143.4 -84.1 111.5 66.6 46.0 0.1 400 110 B I - 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0 0 136 -4,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.926 33.4-161.7 56.7 50.6 83.8 82.5 10.4 582 308 B Y < - 0 0 23 -5,-1.9 -1,-0.2 -6,-0.2 -38,-0.0 -0.470 14.6-164.6 -65.0 124.9 82.2 79.1 10.7 583 309 B G + 0 0 60 -2,-0.3 2,-0.2 -35,-0.1 -1,-0.1 0.367 68.9 60.5 -92.5 2.9 80.9 77.9 7.4 584 310 B F - 0 0 9 -44,-0.1 -34,-0.2 -7,-0.1 -35,-0.1 -0.690 66.0-148.0-118.1 172.8 78.7 75.2 8.9 585 311 B K E -d 550 0J 57 -36,-1.5 -34,-1.7 -2,-0.2 2,-0.1 -0.984 25.1-108.7-139.0 152.4 75.8 75.0 11.3 586 312 B P E -d 551 0J 5 0, 0.0 2,-0.4 0, 0.0 18,-0.3 -0.373 23.3-159.2 -78.7 158.8 74.8 72.3 13.9 587 313 B F - 0 0 3 -36,-2.1 2,-0.7 16,-0.1 18,-0.2 -0.971 7.6-150.1-138.5 122.3 71.9 70.0 13.6 588 314 B I B -f 605 0L 15 16,-2.7 18,-2.9 -2,-0.4 2,-0.1 -0.835 23.4-169.5 -93.5 114.0 70.3 68.1 16.5 589 315 B W - 0 0 3 -2,-0.7 2,-0.3 -36,-0.4 6,-0.0 -0.456 13.6-141.1 -93.4 166.8 68.8 64.8 15.3 590 316 B Q > - 0 0 65 -2,-0.1 3,-1.9 4,-0.1 -241,-0.3 -0.971 35.3 -94.0-125.3 149.5 66.6 62.3 17.1 591 317 B V T 3 S+ 0 0 12 -2,-0.3 -241,-0.2 1,-0.3 3,-0.1 -0.372 112.4 21.2 -65.7 133.2 66.9 58.5 16.8 592 318 B G T 3 S+ 0 0 2 -243,-2.8 -1,-0.3 1,-0.3 -242,-0.1 0.166 99.6 129.4 93.2 -15.1 64.7 57.0 14.0 593 319 B G < - 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