==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-OCT-06 2J86 . COMPND 2 MOLECULE: PROTEIN SERINE-THREONINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR C.SCHLICKER,N.KLOFT,K.FORCHHAMMER,S.BECKER . 471 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 1 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 2 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 73 0, 0.0 2,-0.5 0, 0.0 235,-0.2 0.000 360.0 360.0 360.0 157.6 28.6 3.5 30.8 2 2 A D E -A 235 0A 108 233,-0.7 233,-2.9 2,-0.0 2,-0.3 -0.855 360.0-178.8-102.3 129.5 32.1 3.2 29.3 3 3 A V E -A 234 0A 24 -2,-0.5 2,-0.3 231,-0.2 231,-0.2 -0.910 4.5-177.5-125.7 151.8 32.7 4.3 25.8 4 4 A A E -A 233 0A 15 229,-1.9 229,-2.6 -2,-0.3 2,-0.3 -0.982 5.9-164.5-150.7 137.2 35.8 4.2 23.6 5 5 A G E +A 232 0A 27 -2,-0.3 2,-0.3 227,-0.2 227,-0.2 -0.864 10.6 170.1-120.3 157.1 36.6 5.3 20.1 6 6 A L E -A 231 0A 62 225,-1.9 225,-2.8 -2,-0.3 2,-0.2 -0.853 5.5-177.9-167.7 129.2 39.6 4.5 17.8 7 7 A T E +A 230 0A 40 -2,-0.3 2,-0.3 223,-0.3 223,-0.2 -0.706 6.4 176.4-121.2 172.7 40.4 5.1 14.2 8 8 A D E -A 229 0A 49 221,-0.7 221,-1.8 -2,-0.2 10,-0.1 -0.897 37.1-126.1-176.8 147.6 43.4 4.1 12.0 9 9 A C - 0 0 46 -2,-0.3 4,-0.3 1,-0.2 3,-0.3 0.846 50.1-143.4 -68.6 -36.5 44.7 4.3 8.4 10 10 A G - 0 0 14 1,-0.2 -1,-0.2 218,-0.1 216,-0.1 -0.697 36.5 -57.8 103.6-159.4 45.4 0.6 8.3 11 11 A L S S+ 0 0 104 -2,-0.3 -1,-0.2 216,-0.2 215,-0.1 0.535 125.1 30.3-102.7 -8.3 48.3 -1.1 6.5 12 12 A I S S+ 0 0 110 213,-1.2 214,-0.1 -3,-0.3 -2,-0.1 0.775 94.8 73.2-113.4 -70.3 47.8 0.2 3.0 13 13 A R - 0 0 114 212,-0.5 -1,-0.1 -4,-0.3 214,-0.0 -0.211 58.1-155.7 -53.6 130.7 46.2 3.6 2.5 14 14 A K S S+ 0 0 105 -3,-0.1 -1,-0.1 2,-0.0 -5,-0.1 0.813 78.7 48.9 -78.0 -31.5 48.6 6.4 3.5 15 15 A S S S- 0 0 57 -6,-0.1 2,-0.2 2,-0.0 -3,-0.1 -0.088 77.7-135.5 -92.1-165.8 45.7 8.8 4.2 16 16 A N + 0 0 39 212,-0.1 -7,-0.1 -2,-0.0 -6,-0.0 -0.739 21.8 174.1-159.9 107.0 42.6 8.3 6.4 17 17 A Q + 0 0 22 -2,-0.2 18,-2.3 18,-0.2 29,-0.2 0.192 52.5 105.6-100.8 15.3 39.1 9.4 5.3 18 18 A D E +E 34 0B 10 16,-0.2 2,-0.3 211,-0.1 16,-0.2 -0.561 46.6 179.4 -88.7 158.1 37.4 7.8 8.3 19 19 A A E +E 33 0B 18 14,-1.3 14,-2.7 -2,-0.2 2,-0.3 -0.985 7.4 170.9-155.4 157.8 36.0 10.0 11.1 20 20 A F E -E 32 0B 62 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.977 10.3-163.8-162.1 169.2 34.2 9.6 14.4 21 21 A Y E -E 31 0B 47 10,-1.6 10,-2.2 -2,-0.3 2,-0.4 -0.923 5.7-156.0-163.9 136.4 33.1 11.5 17.5 22 22 A I E -E 30 0B 8 -2,-0.3 2,-2.0 8,-0.2 3,-0.2 -0.951 24.4-128.5-120.2 136.6 31.9 10.6 20.9 23 23 A D > + 0 0 5 6,-1.5 4,-2.1 -2,-0.4 5,-0.1 -0.592 37.4 172.3 -80.1 79.6 29.8 12.8 23.2 24 24 A E T 4 + 0 0 124 -2,-2.0 -1,-0.2 2,-0.2 -21,-0.1 0.882 67.9 56.3 -58.3 -44.6 32.1 12.4 26.1 25 25 A K T 4 S+ 0 0 83 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.978 133.1 0.8 -54.3 -66.1 30.4 15.0 28.3 26 26 A H T 4 S- 0 0 147 3,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.681 83.4-139.3-101.1 -20.0 26.9 13.5 28.3 27 27 A Q < + 0 0 52 -4,-2.1 -3,-0.1 2,-0.1 3,-0.1 0.877 57.1 133.9 63.3 39.3 27.3 10.4 26.2 28 28 A R + 0 0 60 1,-0.2 77,-3.0 -5,-0.1 2,-0.3 0.764 66.0 18.1 -90.7 -28.7 24.0 10.9 24.4 29 29 A F E - F 0 104B 8 75,-0.2 -6,-1.5 -6,-0.1 2,-0.3 -0.978 58.3-161.8-144.9 157.9 25.1 10.3 20.8 30 30 A F E -EF 22 103B 0 73,-1.6 73,-1.6 -2,-0.3 2,-0.3 -0.980 9.3-163.3-139.6 147.9 27.9 8.7 18.8 31 31 A I E +EF 21 102B 0 -10,-2.2 -10,-1.6 -2,-0.3 2,-0.3 -0.952 13.8 173.8-136.8 153.6 29.1 9.0 15.2 32 32 A V E -EF 20 101B 0 69,-1.3 69,-1.9 -2,-0.3 2,-0.4 -0.931 9.7-176.4-155.2 131.6 31.3 7.3 12.6 33 33 A A E -E 19 0B 0 -14,-2.7 -14,-1.3 -2,-0.3 2,-0.8 -0.977 16.9-151.6-138.6 124.4 31.7 8.2 9.0 34 34 A D E -E 18 0B 11 -2,-0.4 65,-1.1 -16,-0.2 -16,-0.2 -0.837 25.8-158.3 -96.1 110.8 33.6 6.5 6.2 35 35 A G E -I 98 0C 1 -18,-2.3 2,-0.3 -2,-0.8 63,-0.3 -0.484 11.8-172.9 -89.7 160.4 34.7 9.1 3.7 36 36 A M E +I 97 0C 64 61,-2.6 61,-2.1 6,-0.2 9,-0.2 -0.983 26.5 102.8-147.1 151.0 35.6 8.7 0.0 37 37 A G >> - 0 0 15 -2,-0.3 5,-1.9 59,-0.2 4,-0.8 -0.159 55.3-103.8 138.0 128.8 37.0 11.1 -2.6 38 38 A G T >45S+ 0 0 38 3,-0.2 3,-1.6 2,-0.2 -2,-0.1 -0.054 97.4 39.1 -65.1 174.0 40.2 12.0 -4.4 39 39 A H T 345S- 0 0 145 1,-0.3 -1,-0.2 2,-0.1 53,-0.1 0.903 140.5 -56.6 47.9 50.2 42.2 15.1 -3.6 40 40 A A T 3>5S+ 0 0 39 -3,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.750 102.8 136.8 56.5 25.4 41.6 14.7 0.1 41 41 A G H S+ 0 0 56 -6,-0.3 4,-2.4 1,-0.2 5,-0.2 0.936 113.1 47.1 -60.2 -45.9 38.6 13.6 4.7 44 44 A E H X S+ 0 0 27 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.924 113.2 49.5 -59.9 -46.9 36.6 16.7 4.0 45 45 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.963 113.3 42.9 -59.9 -57.8 33.5 14.7 3.5 46 46 A S H X S+ 0 0 3 -4,-2.6 4,-2.6 51,-0.3 5,-0.2 0.909 115.6 49.8 -58.4 -43.3 33.6 12.6 6.6 47 47 A R H X S+ 0 0 106 -4,-2.4 4,-3.4 -5,-0.3 5,-0.3 0.963 111.3 49.6 -59.0 -50.7 34.7 15.6 8.8 48 48 A L H X S+ 0 0 13 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.916 111.0 49.5 -53.3 -47.5 31.8 17.6 7.4 49 49 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.944 115.6 42.5 -57.6 -51.4 29.3 14.8 8.1 50 50 A V H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.926 116.1 47.0 -63.0 -48.8 30.5 14.4 11.7 51 51 A D H X S+ 0 0 65 -4,-3.4 4,-2.8 -5,-0.2 5,-0.2 0.933 116.9 44.1 -60.2 -46.9 30.8 18.1 12.5 52 52 A H H X S+ 0 0 62 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.871 115.6 44.1 -68.9 -40.7 27.4 18.9 11.0 53 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.961 116.4 50.1 -66.5 -49.2 25.5 16.0 12.5 54 54 A R H X S+ 0 0 69 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.936 113.0 43.9 -51.6 -55.8 27.2 16.6 15.8 55 55 A Q H X S+ 0 0 123 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.895 112.7 53.0 -59.4 -42.9 26.4 20.3 15.8 56 56 A Y H X S+ 0 0 47 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.865 110.5 47.4 -62.3 -38.2 22.8 19.8 14.7 57 57 A L H X S+ 0 0 2 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.892 107.1 54.8 -70.9 -41.1 22.2 17.3 17.5 58 58 A E H < S+ 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.678 111.4 49.0 -66.9 -14.0 23.7 19.5 20.2 59 59 A T H < S+ 0 0 85 -4,-0.8 4,-0.3 -3,-0.2 -1,-0.2 0.845 122.5 25.6 -94.0 -37.8 21.3 22.2 19.1 60 60 A H H X S+ 0 0 48 -4,-1.6 4,-2.6 2,-0.1 -2,-0.2 0.143 88.8 104.2-114.4 19.9 18.0 20.3 19.0 61 61 A L H X S+ 0 0 34 -4,-1.0 4,-1.5 2,-0.2 3,-0.1 0.987 92.0 33.3 -63.8 -59.3 18.6 17.5 21.5 62 62 A E H 4 S+ 0 0 78 1,-0.2 3,-0.4 -4,-0.2 4,-0.2 0.939 121.5 53.5 -61.6 -43.6 16.5 19.0 24.3 63 63 A D H 4 S+ 0 0 120 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.803 124.4 18.7 -62.0 -36.1 14.2 20.4 21.7 64 64 A L H >< S+ 0 0 33 -4,-2.6 3,-2.6 -3,-0.1 7,-0.4 0.290 81.3 111.5-124.8 15.8 13.4 17.3 19.8 65 65 A Q T 3< S+ 0 0 100 -4,-1.5 -1,-0.1 -3,-0.4 -3,-0.1 0.713 78.0 64.3 -61.3 -18.2 14.3 14.3 21.9 66 66 A H T 3 S+ 0 0 153 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.664 112.7 36.5 -76.2 -15.4 10.6 13.6 22.1 67 67 A D <> + 0 0 52 -3,-2.6 4,-1.9 1,-0.1 -1,-0.3 -0.603 69.7 166.0-137.2 72.7 10.8 13.0 18.4 68 68 A P H > S+ 0 0 14 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.870 72.1 62.0 -56.3 -42.7 14.2 11.3 17.7 69 69 A V H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.935 107.7 42.2 -52.2 -53.5 13.3 10.3 14.1 70 70 A T H > S+ 0 0 48 2,-0.2 4,-3.4 -3,-0.2 5,-0.3 0.956 114.2 54.4 -58.4 -49.2 12.9 13.9 12.9 71 71 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 -7,-0.4 -2,-0.2 0.952 114.4 37.7 -48.4 -63.1 16.0 14.9 14.9 72 72 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.945 116.8 51.4 -57.3 -50.8 18.3 12.3 13.3 73 73 A R H X S+ 0 0 114 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.920 113.3 45.8 -52.8 -46.9 16.7 12.6 9.8 74 74 A Q H X S+ 0 0 75 -4,-3.4 4,-2.3 -5,-0.3 -1,-0.2 0.919 110.7 53.5 -63.5 -43.7 17.1 16.4 9.9 75 75 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.958 106.9 51.4 -56.3 -53.3 20.7 16.0 11.2 76 76 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.883 109.6 50.0 -52.3 -42.4 21.7 13.8 8.4 77 77 A L H X S+ 0 0 61 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.902 103.4 59.3 -64.7 -40.1 20.3 16.2 5.8 78 78 A A H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.888 112.6 40.9 -54.0 -38.9 22.2 19.1 7.5 79 79 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.935 111.2 54.2 -75.0 -48.9 25.3 17.1 6.7 80 80 A N H X S+ 0 0 15 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.880 111.7 47.3 -53.9 -37.5 24.2 15.9 3.2 81 81 A H H X S+ 0 0 129 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.949 108.7 53.8 -66.7 -50.2 23.7 19.6 2.4 82 82 A A H X S+ 0 0 10 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.907 113.0 43.5 -47.9 -52.3 27.0 20.7 3.8 83 83 A I H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.952 111.0 52.2 -61.9 -54.5 28.8 18.2 1.6 84 84 A V H 3X S+ 0 0 29 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.846 106.3 57.0 -53.7 -34.8 26.9 18.8 -1.5 85 85 A E H 3X S+ 0 0 89 -4,-2.5 4,-0.7 1,-0.2 -1,-0.3 0.892 106.0 49.4 -63.2 -40.6 27.7 22.5 -1.1 86 86 A Q H XX S+ 0 0 59 -4,-1.4 4,-0.8 -3,-0.6 3,-0.6 0.862 105.8 56.5 -67.2 -35.6 31.4 21.7 -1.1 87 87 A Q H 3< S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.948 103.8 53.8 -60.2 -48.1 31.1 19.7 -4.2 88 88 A R H 3< S+ 0 0 95 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.692 118.1 37.3 -59.8 -22.1 29.6 22.6 -6.1 89 89 A Q H << S+ 0 0 93 -4,-0.7 2,-0.5 -3,-0.6 -2,-0.2 0.811 112.3 46.0 -92.3 -90.5 32.6 24.8 -5.1 90 90 A N >< - 0 0 36 -4,-0.8 3,-0.9 1,-0.2 -1,-0.3 -0.397 67.6-166.7 -57.4 107.3 35.8 22.8 -5.1 91 91 A S G > S+ 0 0 87 -2,-0.5 3,-0.9 1,-0.2 4,-0.2 0.656 82.1 66.8 -74.1 -14.4 35.6 21.0 -8.4 92 92 A A G 3 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.722 107.4 41.1 -75.7 -20.3 38.5 18.6 -7.5 93 93 A R G X S+ 0 0 75 -3,-0.9 3,-2.1 -7,-0.2 -1,-0.2 -0.013 74.2 122.6-115.0 25.3 36.2 17.1 -4.8 94 94 A A T < S+ 0 0 52 -3,-0.9 -1,-0.1 1,-0.3 -7,-0.1 0.848 78.6 49.5 -55.8 -34.6 33.0 17.0 -6.8 95 95 A D T 3 S+ 0 0 108 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.107 81.5 131.2 -94.2 22.2 32.9 13.3 -6.1 96 96 A M < + 0 0 3 -3,-2.1 2,-0.3 -59,-0.1 -59,-0.2 -0.398 26.8 154.1 -73.4 152.7 33.5 13.5 -2.4 97 97 A G E -I 36 0C 1 -61,-2.1 -61,-2.6 -2,-0.1 2,-0.3 -0.973 21.2-161.0-165.7 172.6 31.1 11.5 -0.2 98 98 A T E -IJ 35 163C 0 65,-1.6 65,-1.8 -2,-0.3 -63,-0.2 -0.986 13.7-133.7-160.3 162.1 30.8 9.8 3.1 99 99 A T - 0 0 1 -65,-1.1 2,-0.3 -2,-0.3 19,-0.2 -0.646 23.5-163.6-110.1 173.0 28.8 7.2 5.1 100 100 A A E - G 0 117B 1 17,-1.9 17,-2.0 -2,-0.2 2,-0.4 -0.954 15.8-173.8-163.4 141.2 27.5 7.7 8.6 101 101 A V E -FG 32 116B 0 -69,-1.9 -69,-1.3 -2,-0.3 2,-0.4 -0.990 17.3-177.5-133.5 136.8 26.2 5.6 11.5 102 102 A V E -FG 31 115B 0 13,-2.6 13,-2.1 -2,-0.4 2,-0.4 -0.993 16.2-156.8-141.0 146.1 24.8 7.3 14.5 103 103 A I E -FG 30 114B 0 -73,-1.6 -73,-1.6 -2,-0.4 2,-0.5 -0.987 7.4-167.0-123.0 130.4 23.4 6.1 17.9 104 104 A L E -FG 29 113B 12 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.947 10.3-152.2-121.6 112.3 21.1 8.3 19.9 105 105 A L E - G 0 112B 6 -77,-3.0 7,-0.2 -2,-0.5 4,-0.1 -0.588 18.9-117.7 -83.9 141.8 20.5 7.2 23.5 106 106 A D > - 0 0 54 5,-1.9 3,-1.9 -2,-0.3 -1,-0.1 -0.326 33.6-103.7 -69.8 158.4 17.3 8.1 25.3 107 107 A E T 3 S+ 0 0 50 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.926 126.8 48.8 -48.1 -47.0 17.5 10.4 28.3 108 108 A K T 3 S- 0 0 73 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.144 105.6-131.4 -87.5 38.2 16.9 7.2 30.4 109 109 A G S < S+ 0 0 28 -3,-1.9 -2,-0.1 -2,-0.4 -1,-0.1 0.502 80.7 103.9 19.0 31.0 19.6 5.2 28.5 110 110 A D S S+ 0 0 79 1,-0.1 68,-3.7 69,-0.1 2,-0.3 0.731 72.2 54.0-101.5 -29.5 17.3 2.2 27.9 111 111 A R E - H 0 177B 87 66,-0.2 -5,-1.9 64,-0.0 2,-0.5 -0.828 67.7-156.8-108.2 146.7 16.4 2.8 24.3 112 112 A A E -GH 105 176B 0 64,-2.9 64,-1.8 -2,-0.3 2,-0.4 -0.963 4.7-151.6-128.2 117.5 19.0 3.2 21.4 113 113 A W E -GH 104 175B 35 -9,-2.8 -9,-2.3 -2,-0.5 2,-0.6 -0.722 9.8-161.0 -90.4 131.7 18.2 5.0 18.1 114 114 A C E 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B S H << S+ 0 0 53 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.766 72.8 119.7 -63.7 -23.8 34.3 -20.7 -25.5 444 210 B E << - 0 0 84 -3,-1.0 6,-0.2 -4,-0.5 7,-0.1 -0.183 67.8-138.1 -45.8 123.1 31.6 -18.6 -23.8 445 211 B P S S+ 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.858 87.1 67.0 -54.5 -43.9 32.2 -15.0 -25.1 446 212 B N S > S- 0 0 87 1,-0.2 4,-2.9 2,-0.0 5,-0.2 -0.748 70.2-155.7 -88.1 121.4 31.7 -13.3 -21.8 447 213 B V H > S+ 0 0 15 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.856 97.7 51.6 -62.5 -35.8 34.5 -14.2 -19.3 448 214 B Q H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.838 112.6 47.5 -70.4 -29.1 32.2 -13.5 -16.3 449 215 B K H > S+ 0 0 37 2,-0.2 4,-2.7 3,-0.1 -2,-0.2 0.913 114.4 45.5 -75.3 -43.3 29.6 -15.8 -18.0 450 216 B A H X S+ 0 0 3 -4,-2.9 4,-3.5 2,-0.2 5,-0.2 0.968 110.2 52.9 -62.6 -55.6 32.2 -18.5 -18.6 451 217 B A H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.899 114.9 42.5 -47.0 -48.7 33.8 -18.3 -15.1 452 218 B A H X S+ 0 0 47 -4,-1.4 4,-3.3 -5,-0.2 5,-0.3 0.924 112.8 52.7 -66.1 -43.8 30.3 -18.8 -13.6 453 219 B A H X S+ 0 0 19 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.902 109.2 51.5 -57.1 -42.5 29.4 -21.5 -16.2 454 220 B L H X S+ 0 0 0 -4,-3.5 4,-2.6 2,-0.2 -1,-0.2 0.920 114.0 41.5 -62.2 -47.0 32.6 -23.3 -15.2 455 221 B V H X S+ 0 0 5 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.905 116.1 48.9 -70.4 -40.6 31.8 -23.2 -11.4 456 222 B D H X S+ 0 0 54 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.976 114.1 46.4 -60.9 -52.7 28.2 -24.0 -11.9 457 223 B A H X S+ 0 0 12 -4,-3.1 4,-1.5 -5,-0.3 3,-0.4 0.952 111.9 51.8 -50.3 -56.8 29.1 -26.9 -14.2 458 224 B A H >X S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.3 4,-0.5 0.886 110.5 47.2 -45.9 -53.7 31.7 -28.1 -11.7 459 225 B K H >< S+ 0 0 57 -4,-2.7 3,-0.6 1,-0.2 -1,-0.3 0.823 107.3 58.1 -61.4 -35.2 29.3 -28.1 -8.8 460 226 B T H 3< S+ 0 0 122 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.810 101.2 52.9 -67.8 -31.5 26.6 -29.9 -10.7 461 227 B H H << S- 0 0 60 -4,-1.5 -1,-0.3 -3,-0.5 2,-0.2 0.661 139.2 -71.7 -75.8 -13.1 28.9 -32.9 -11.4 462 228 B G << - 0 0 17 -3,-0.6 -1,-0.4 -4,-0.5 3,-0.1 -0.628 36.9-118.5 137.9 165.3 29.3 -32.8 -7.7 463 229 B G + 0 0 4 -2,-0.2 -214,-1.2 -3,-0.1 -213,-0.5 -0.046 51.6 146.8-126.0 35.7 31.2 -30.4 -5.4 464 230 B R + 0 0 94 -216,-0.2 -214,-0.3 -217,-0.1 2,-0.3 0.771 69.3 24.6 -41.1 -39.1 33.7 -32.8 -3.9 465 231 B D S S- 0 0 20 -37,-0.3 2,-0.2 -3,-0.1 -217,-0.2 -0.817 94.2 -88.4-127.7 166.6 36.4 -30.0 -3.6 466 232 B N - 0 0 0 -2,-0.3 -38,-0.6 -219,-0.1 2,-0.4 -0.561 47.5-151.5 -70.8 136.3 36.6 -26.2 -3.4 467 233 B V E +L 245 0E 3 -222,-1.8 -222,-0.6 -2,-0.2 2,-0.4 -0.939 19.1 174.4-117.6 132.8 36.7 -24.9 -7.0 468 234 B T E -L 244 0E 1 -2,-0.4 -42,-1.1 -224,-0.2 2,-0.4 -0.998 3.8-178.8-136.2 138.8 38.3 -21.6 -8.1 469 235 B V E -LO 243 425E 0 -226,-3.0 -226,-2.0 -2,-0.4 2,-0.4 -0.998 15.1-168.4-142.1 144.0 38.7 -20.2 -11.6 470 236 B V E -LO 242 424E 0 -46,-1.7 -46,-1.6 -2,-0.4 2,-0.5 -0.969 13.5-167.3-131.1 112.5 40.2 -17.2 -13.2 471 237 B V E -LO 241 423E 11 -230,-3.1 -230,-2.3 -2,-0.4 2,-0.5 -0.905 3.0-172.5-107.5 124.0 39.4 -16.6 -16.9 472 238 B I E -LO 240 422E 18 -50,-3.1 -50,-3.4 -2,-0.5 2,-0.6 -0.963 9.0-154.9-117.4 124.7 41.4 -14.1 -18.9 473 239 B S E LO 239 421E 44 -234,-3.4 -234,-1.4 -2,-0.5 -52,-0.2 -0.877 360.0 360.0-104.7 120.5 40.3 -13.2 -22.4 474 240 B V 0 0 73 -54,-2.0 -55,-0.4 -2,-0.6 -57,-0.1 -0.669 360.0 360.0-110.1 360.0 43.0 -11.9 -24.8