==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-FEB-07 2OWA . COMPND 2 MOLECULE: ARFGAP-LIKE FINGER DOMAIN CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM IOWA II; . AUTHOR A.DONG,J.LEW,Y.ZHAO,A.HASSANALI,L.LIN,M.RAVICHANDRAN, . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.1 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 1 3 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 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 . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A D 0 0 125 0, 0.0 8,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -64.4 5.7 37.2 -16.5 2 12 A V B -A 8 0A 56 6,-0.2 6,-0.2 1,-0.0 73,-0.1 -0.988 360.0-131.8-131.8 130.0 2.3 37.4 -14.7 3 13 A D > - 0 0 47 4,-2.8 3,-1.0 -2,-0.4 -1,-0.0 0.040 36.2 -91.4 -77.0-175.5 -1.0 36.0 -16.1 4 14 A E T 3 S+ 0 0 72 1,-0.2 220,-0.1 2,-0.1 221,-0.1 0.776 126.1 56.9 -69.2 -23.2 -4.4 37.7 -16.3 5 15 A K T 3 S- 0 0 87 2,-0.1 -1,-0.2 215,-0.1 216,-0.1 0.565 123.5-105.8 -84.6 -6.7 -5.5 36.5 -12.8 6 16 A G S < S+ 0 0 6 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.542 74.3 139.6 97.2 15.5 -2.3 38.2 -11.5 7 17 A F - 0 0 14 68,-0.2 -4,-2.8 69,-0.1 -1,-0.3 -0.699 51.3-125.1 -97.9 136.7 -0.3 35.0 -10.9 8 18 A V B -A 2 0A 6 66,-2.3 66,-0.3 -2,-0.3 -6,-0.2 -0.327 45.7 -86.3 -63.5 160.1 3.4 34.3 -11.5 9 19 A S > - 0 0 54 -8,-1.0 4,-2.2 1,-0.1 5,-0.2 -0.234 33.5-113.5 -64.0 157.5 4.2 31.3 -13.7 10 20 A D H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.788 118.1 53.1 -59.2 -26.4 4.5 27.9 -12.2 11 21 A K H > S+ 0 0 148 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.897 107.3 46.1 -82.2 -46.1 8.2 28.0 -13.1 12 22 A L H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.941 115.2 50.3 -58.7 -46.8 9.0 31.4 -11.4 13 23 A R H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.928 110.8 49.1 -51.8 -51.3 7.1 30.1 -8.4 14 24 A D H X S+ 0 0 56 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.929 111.9 46.8 -58.0 -51.1 9.1 26.9 -8.4 15 25 A N H X S+ 0 0 90 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.864 114.9 48.3 -60.0 -40.1 12.5 28.6 -8.7 16 26 A F H X S+ 0 0 37 -4,-2.6 4,-2.4 -5,-0.2 3,-0.3 0.970 115.5 40.9 -64.4 -56.6 11.5 31.0 -5.9 17 27 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.804 105.6 63.5 -68.6 -28.3 10.2 28.4 -3.4 18 28 A Q H X S+ 0 0 97 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.938 112.8 37.8 -60.1 -42.0 12.9 25.9 -4.0 19 29 A I H >X S+ 0 0 108 -4,-1.1 3,-0.7 -3,-0.3 4,-0.7 0.957 117.1 47.9 -70.1 -52.9 15.4 28.5 -2.7 20 30 A V H >< S+ 0 0 3 -4,-2.4 3,-0.9 1,-0.3 6,-0.2 0.882 111.3 51.7 -65.3 -34.0 13.3 29.9 0.1 21 31 A R H 3< S+ 0 0 34 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.769 102.9 60.5 -68.4 -27.1 12.3 26.4 1.4 22 32 A N H << S+ 0 0 96 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.608 74.6 112.8 -79.2 -15.5 16.0 25.5 1.5 23 33 A R S X< S- 0 0 94 -3,-0.9 3,-1.6 -4,-0.7 4,-0.2 -0.432 81.5-119.2 -54.1 128.8 16.7 28.3 4.0 24 34 A P G > S+ 0 0 110 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.804 110.2 50.6 -50.6 -44.8 17.7 26.3 7.2 25 35 A E G > S+ 0 0 96 1,-0.2 3,-0.6 2,-0.1 -2,-0.1 0.767 106.9 57.4 -63.3 -24.1 14.9 27.7 9.5 26 36 A N G < S+ 0 0 5 -3,-1.6 -1,-0.2 -6,-0.2 -3,-0.1 0.355 85.7 82.6 -87.0 6.6 12.3 26.8 6.7 27 37 A R G < S+ 0 0 132 -3,-1.3 9,-2.7 -4,-0.2 2,-0.3 0.398 88.0 53.1 -97.1 3.4 13.3 23.1 6.6 28 38 A T B < S-B 35 0B 30 -3,-0.6 7,-0.2 7,-0.3 19,-0.2 -0.992 99.8 -96.4-133.7 142.5 11.2 22.1 9.6 29 39 A C > - 0 0 0 5,-3.0 4,-1.7 -2,-0.3 19,-0.3 -0.313 27.4-131.6 -59.0 138.5 7.4 22.8 10.0 30 40 A F T 4 S+ 0 0 3 17,-2.5 18,-0.1 1,-0.2 -1,-0.1 0.828 102.8 36.0 -60.1 -34.5 6.7 25.9 12.0 31 41 A D T 4 S+ 0 0 7 16,-0.1 74,-0.2 73,-0.1 -1,-0.2 0.891 136.7 8.2 -88.0 -43.3 4.1 24.1 14.2 32 42 A C T 4 S- 0 0 58 72,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.393 87.4-119.9-126.0 -0.1 5.4 20.5 14.7 33 43 A E < + 0 0 135 -4,-1.7 3,-0.1 1,-0.2 -3,-0.1 0.515 51.7 160.0 67.0 7.2 9.0 20.4 13.3 34 44 A S - 0 0 54 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.339 48.3-101.3 -49.2 141.0 8.1 17.7 10.6 35 45 A R B S+B 28 0B 215 -7,-0.2 -7,-0.3 1,-0.2 -1,-0.1 -0.359 88.3 10.1 -86.8 150.8 10.9 18.0 8.1 36 46 A N S S- 0 0 101 -9,-2.7 -1,-0.2 1,-0.1 -8,-0.1 0.931 75.7-162.5 55.7 56.7 10.8 19.6 4.6 37 47 A P + 0 0 2 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.452 17.0 179.0 -73.2 143.9 7.4 21.4 5.0 38 48 A T + 0 0 26 10,-0.3 31,-2.6 -2,-0.1 32,-0.5 0.461 55.1 81.6-124.2 -7.3 6.0 22.5 1.6 39 49 A W E -CD 48 68C 59 9,-1.7 9,-1.6 29,-0.3 2,-0.3 -0.435 62.2-164.4 -88.1 171.9 2.7 24.1 2.7 40 50 A L E -CD 47 67C 0 27,-2.2 27,-1.8 7,-0.3 2,-0.6 -0.995 28.0-136.3-153.6 153.5 2.5 27.6 4.1 41 51 A S E >> -CD 46 66C 0 5,-2.5 5,-1.7 -2,-0.3 4,-0.7 -0.983 17.5-162.5-107.1 114.8 0.4 30.2 6.0 42 52 A L T >45S+ 0 0 9 23,-3.0 3,-0.8 -2,-0.6 -1,-0.1 0.895 83.8 68.7 -61.1 -35.9 0.7 33.5 4.0 43 53 A S T 345S+ 0 0 5 22,-0.4 -1,-0.2 1,-0.3 79,-0.2 0.848 117.8 19.0 -49.5 -49.0 -0.5 35.4 7.1 44 54 A F T 345S- 0 0 4 -3,-0.3 -1,-0.3 2,-0.1 42,-0.2 0.349 103.1-124.1-103.3 3.0 2.6 34.7 9.1 45 55 A A T <<5 + 0 0 0 -3,-0.8 41,-2.0 -4,-0.7 2,-0.3 0.929 62.8 144.6 45.2 51.0 4.8 33.8 6.2 46 56 A V E < -C 41 0C 0 -5,-1.7 -5,-2.5 39,-0.1 2,-0.4 -0.896 49.1-130.2-113.7 149.9 5.6 30.5 7.8 47 57 A F E +C 40 0C 0 -2,-0.3 -17,-2.5 -7,-0.2 -7,-0.3 -0.850 32.0 175.5 -95.4 136.8 6.1 27.0 6.2 48 58 A I E -C 39 0C 0 -9,-1.6 -9,-1.7 -2,-0.4 -10,-0.3 -0.902 27.7-101.5-140.1 159.2 4.1 24.1 7.6 49 59 A C > - 0 0 8 -2,-0.3 4,-3.0 -12,-0.2 5,-0.2 -0.236 37.7 -99.8 -84.2 172.5 3.6 20.4 6.8 50 60 A L H > S+ 0 0 128 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.816 124.1 51.3 -59.4 -33.0 0.7 18.7 5.1 51 61 A N H >> S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 3,-0.6 0.971 113.5 41.2 -68.3 -54.9 -0.6 17.6 8.5 52 62 A C H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.834 107.1 65.0 -67.5 -30.1 -0.5 21.1 10.1 53 63 A S H 3X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.864 99.1 53.0 -57.3 -40.1 -1.9 22.7 6.8 54 64 A S H < S+ 0 0 61 -4,-1.3 3,-0.7 1,-0.2 4,-0.3 0.912 112.6 48.1 -52.0 -48.9 -5.6 22.2 10.8 56 66 A H H >X S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 4,-0.7 0.847 104.5 60.2 -59.3 -37.7 -4.9 25.7 9.5 57 67 A R H 3< S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.745 100.6 56.1 -65.8 -24.7 -7.4 25.2 6.7 58 68 A K T << S+ 0 0 163 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.513 96.6 67.1 -79.2 -9.0 -10.1 24.7 9.3 59 69 A M T <4 S- 0 0 54 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.798 103.3-113.7 -87.5 -31.5 -9.4 28.0 11.0 60 70 A G >X - 0 0 28 -4,-0.7 3,-2.6 4,-0.3 4,-1.9 0.175 27.1 -84.8 102.1 142.9 -10.5 30.4 8.2 61 71 A V T 34 S+ 0 0 23 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.642 121.5 59.7 -62.2 -27.8 -8.6 32.9 6.1 62 72 A H T 34 S+ 0 0 83 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.691 115.6 37.7 -70.3 -22.0 -8.6 35.8 8.5 63 73 A I T <4 S- 0 0 38 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.882 139.6 -6.9 -88.6 -58.1 -6.8 33.6 11.0 64 74 A S < - 0 0 3 -4,-1.9 2,-0.7 -8,-0.3 -4,-0.3 -0.964 59.1-154.0-149.7 124.1 -4.5 31.7 8.7 65 75 A F - 0 0 8 -2,-0.3 -23,-3.0 -3,-0.1 -22,-0.4 -0.885 25.8-157.0-107.2 108.0 -4.5 31.8 4.8 66 76 A V E +D 41 0C 13 -2,-0.7 2,-0.3 -25,-0.2 -25,-0.2 -0.691 20.1 164.0-106.5 136.1 -3.1 28.5 3.6 67 77 A R E -D 40 0C 16 -27,-1.8 -27,-2.2 -2,-0.3 2,-0.6 -0.957 37.2-119.0-137.8 158.1 -1.4 27.6 0.3 68 78 A S E >> -D 39 0C 6 -2,-0.3 4,-1.9 -29,-0.2 3,-0.7 -0.889 15.9-154.3 -93.7 122.3 0.8 24.8 -1.0 69 79 A S T 34 S+ 0 0 0 -31,-2.6 -52,-0.2 -2,-0.6 -30,-0.1 0.778 94.9 50.3 -66.5 -23.3 4.1 26.2 -2.2 70 80 A D T 34 S+ 0 0 84 -32,-0.5 -1,-0.2 -53,-0.1 -31,-0.1 0.627 126.5 14.5 -77.0 -28.5 4.4 23.2 -4.6 71 81 A L T <4 S+ 0 0 70 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.1 0.706 98.9 88.0-132.2 -36.6 1.0 23.4 -6.2 72 82 A D S < S- 0 0 57 -4,-1.9 2,-0.3 1,-0.1 -5,-0.1 -0.212 71.7-108.9 -77.1 162.9 -0.9 26.7 -5.8 73 83 A K - 0 0 70 -66,-0.0 2,-0.3 -60,-0.0 -1,-0.1 -0.678 35.1-165.2 -87.3 144.8 -0.8 29.9 -7.7 74 84 A F - 0 0 0 -66,-0.3 -66,-2.3 -2,-0.3 -61,-0.1 -0.967 16.8-130.2-129.6 146.0 0.8 33.0 -6.1 75 85 A T >> - 0 0 10 -2,-0.3 4,-1.1 -68,-0.3 3,-0.6 -0.560 35.1-108.8 -82.7 159.8 0.8 36.7 -6.8 76 86 A P H 3> S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.889 118.5 54.1 -60.6 -36.9 4.2 38.5 -7.0 77 87 A I H 3> S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.808 103.0 57.5 -69.1 -25.8 3.6 40.4 -3.7 78 88 A Q H <> S+ 0 0 13 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.807 105.1 51.6 -73.3 -30.4 2.9 37.1 -1.9 79 89 A L H X S+ 0 0 11 -4,-1.1 4,-2.0 -3,-0.5 -2,-0.2 0.937 108.4 49.9 -67.7 -45.3 6.3 35.8 -2.9 80 90 A V H X S+ 0 0 73 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.887 108.9 54.3 -57.9 -41.4 8.0 39.0 -1.5 81 91 A R H X S+ 0 0 13 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.919 109.0 46.0 -61.4 -46.1 6.0 38.4 1.7 82 92 A M H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 111.5 54.8 -61.6 -32.9 7.4 34.8 2.0 83 93 A D H < S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 112.1 40.3 -71.8 -43.4 10.9 36.2 1.2 84 94 A I H < S+ 0 0 50 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.651 122.3 45.3 -81.6 -15.4 10.9 38.8 4.0 85 95 A G < + 0 0 12 -4,-1.3 4,-0.4 -5,-0.2 -40,-0.1 0.477 66.3 147.2 -92.4-123.4 9.2 36.4 6.5 86 96 A G > - 0 0 5 -41,-2.0 4,-1.7 -42,-0.2 5,-0.2 -0.243 65.0 -73.8 104.8 161.0 10.2 32.8 7.0 87 97 A N H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.865 125.4 55.8 -59.6 -40.0 10.1 30.4 10.0 88 98 A G H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 108.1 44.8 -60.1 -53.2 13.2 32.0 11.6 89 99 A R H > S+ 0 0 90 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.904 117.4 46.7 -55.1 -44.0 11.8 35.6 11.8 90 100 A A H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.931 112.0 49.0 -64.9 -48.6 8.4 34.3 13.0 91 101 A R H X S+ 0 0 26 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.918 112.6 50.9 -55.2 -43.2 10.0 32.0 15.7 92 102 A N H X S+ 0 0 91 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.941 113.2 43.1 -64.0 -48.7 12.1 34.9 16.8 93 103 A Y H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 3,-0.3 0.948 117.8 44.6 -60.0 -52.4 9.1 37.2 17.1 94 104 A F H X>S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 5,-0.8 0.881 107.8 55.7 -65.0 -42.2 6.8 34.7 18.9 95 105 A K H <5S+ 0 0 127 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.838 114.4 43.9 -59.3 -33.9 9.4 33.3 21.3 96 106 A Q H <5S+ 0 0 145 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.929 124.1 31.6 -72.4 -48.7 9.8 37.0 22.5 97 107 A V H <5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.803 130.7 34.8 -86.8 -29.3 6.2 38.0 22.6 98 108 A L T <5S- 0 0 51 -4,-3.4 3,-0.4 -5,-0.2 -3,-0.2 0.610 105.4-152.7 -96.2 -16.3 4.7 34.6 23.6 99 109 A G > < - 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0 0 12 -2,-0.3 4,-2.4 -12,-0.2 5,-0.1 -0.326 37.9-101.2 -81.6 167.5 -12.8 58.2 -4.6 178 60 B L H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.910 121.0 52.9 -50.1 -48.7 -16.0 59.4 -3.0 179 61 B N H > S+ 0 0 114 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.926 112.9 40.9 -58.1 -53.0 -17.3 60.7 -6.4 180 62 B C H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 109.5 61.5 -63.3 -36.0 -16.8 57.4 -8.3 181 63 B S H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.837 98.1 57.3 -63.3 -35.4 -18.1 55.5 -5.2 182 64 B S H X S+ 0 0 46 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.939 108.5 45.9 -55.1 -50.8 -21.5 57.3 -5.6 183 65 B D H X S+ 0 0 66 -4,-1.2 4,-0.6 1,-0.2 -2,-0.2 0.866 112.7 51.6 -61.1 -39.4 -21.7 56.0 -9.2 184 66 B H H >< S+ 0 0 0 -4,-2.1 3,-1.3 2,-0.2 4,-0.5 0.931 106.7 52.5 -60.2 -47.7 -20.7 52.5 -7.9 185 67 B R H >< S+ 0 0 80 -4,-2.9 3,-2.3 1,-0.3 -2,-0.2 0.930 101.7 61.4 -54.6 -49.1 -23.4 52.5 -5.2 186 68 B K H 3< S+ 0 0 167 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.645 94.7 62.1 -54.0 -24.1 -26.1 53.4 -7.8 187 69 B M T << S- 0 0 48 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.667 113.4-105.7 -81.2 -16.7 -25.5 50.1 -9.7 188 70 B G X> - 0 0 22 -3,-2.3 4,-2.3 -4,-0.5 3,-1.8 0.048 25.6 -84.2 102.8 149.2 -26.4 47.8 -6.8 189 71 B V T 34 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.721 122.4 59.3 -61.8 -26.6 -24.6 45.6 -4.3 190 72 B H T 34 S+ 0 0 156 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.648 114.8 36.3 -76.5 -17.3 -24.5 42.6 -6.7 191 73 B I T <4 S+ 0 0 46 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.847 138.3 1.6 -94.6 -57.4 -22.6 44.7 -9.2 192 74 B S < - 0 0 2 -4,-2.3 2,-0.8 -8,-0.3 -1,-0.2 -0.945 62.1-155.9-142.1 113.9 -20.3 46.8 -6.9 193 75 B F - 0 0 57 -2,-0.4 -23,-3.1 -3,-0.1 -22,-0.4 -0.788 25.0-157.8 -94.8 106.7 -20.4 46.5 -3.1 194 76 B V E +G 169 0E 15 -2,-0.8 2,-0.3 -25,-0.2 -25,-0.2 -0.690 20.0 164.0-106.3 134.0 -19.1 49.9 -1.8 195 77 B R E -G 168 0E 75 -27,-1.8 -27,-1.9 -2,-0.3 2,-0.5 -0.989 35.1-122.5-139.1 149.3 -17.5 50.9 1.5 196 78 B S E > -G 167 0E 1 -2,-0.3 4,-1.9 -29,-0.2 -29,-0.3 -0.814 14.9-149.6 -87.4 127.3 -15.5 53.8 3.0 197 79 B S T 4 S+ 0 0 1 -31,-3.0 -52,-0.2 -2,-0.5 -30,-0.1 0.679 98.4 39.0 -70.3 -18.8 -12.2 52.6 4.3 198 80 B D T 4 S+ 0 0 75 -32,-0.5 -1,-0.2 -53,-0.1 -56,-0.1 0.755 127.1 28.8 -90.5 -35.9 -12.3 55.5 7.0 199 81 B L T 4 S+ 0 0 135 2,-0.1 2,-0.2 0, 0.0 -2,-0.2 0.646 102.4 76.8-110.6 -21.6 -16.0 55.5 7.9 200 82 B D S < S- 0 0 48 -4,-1.9 2,-0.3 1,-0.0 -5,-0.1 -0.542 72.2-117.9 -97.7 159.5 -17.4 52.0 7.5 201 83 B K - 0 0 78 -2,-0.2 2,-0.3 -60,-0.0 -64,-0.1 -0.706 30.8-157.7 -89.5 150.4 -17.1 48.8 9.6 202 84 B F - 0 0 0 -66,-0.3 -66,-2.9 -2,-0.3 -61,-0.1 -0.964 12.5-134.5-131.3 143.0 -15.4 45.7 8.0 203 85 B T > - 0 0 36 -2,-0.3 4,-1.1 -68,-0.3 3,-0.5 -0.567 35.5-107.9 -87.0 159.2 -15.5 42.0 8.7 204 86 B P H > S+ 0 0 26 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.850 117.3 53.6 -58.1 -37.3 -12.2 40.1 8.8 205 87 B I H > S+ 0 0 83 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.815 103.1 60.0 -71.9 -24.7 -12.7 38.3 5.4 206 88 B Q H > S+ 0 0 39 -3,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.848 104.6 48.0 -71.0 -33.5 -13.3 41.6 3.8 207 89 B L H X S+ 0 0 13 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.940 109.2 52.5 -72.9 -46.8 -9.9 42.8 4.8 208 90 B V H X S+ 0 0 13 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.875 108.2 53.8 -51.8 -39.2 -8.3 39.6 3.5 209 91 B R H X S+ 0 0 23 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.918 108.9 46.5 -61.7 -44.2 -10.1 40.3 0.2 210 92 B M H < S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 109.9 55.2 -70.5 -31.0 -8.7 43.8 -0.0 211 93 B D H < S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.3 41.1 -67.6 -41.9 -5.2 42.5 0.8 212 94 B I H < S+ 0 0 18 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.646 121.4 48.7 -82.2 -13.0 -5.2 39.9 -2.0 213 95 B G < + 0 0 12 -4,-1.2 4,-0.4 -5,-0.2 -40,-0.2 0.485 64.6 146.4 -92.5-128.1 -6.9 42.4 -4.4 214 96 B G > - 0 0 4 -41,-3.1 4,-1.7 -42,-0.2 5,-0.2 -0.175 64.2 -79.1 106.1 159.9 -5.8 46.1 -5.0 215 97 B N H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.852 124.3 58.1 -62.5 -36.1 -5.8 48.4 -8.0 216 98 B G H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 108.0 42.9 -61.6 -54.5 -2.7 46.8 -9.4 217 99 B R H > S+ 0 0 25 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.886 117.2 48.3 -56.7 -41.7 -4.1 43.3 -9.7 218 100 B A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.909 109.1 52.0 -67.8 -42.6 -7.4 44.7 -11.1 219 101 B R H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.876 110.5 50.5 -58.1 -40.3 -5.7 46.9 -13.6 220 102 B N H X S+ 0 0 51 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.895 112.9 45.0 -65.4 -43.7 -3.7 43.8 -14.8 221 103 B Y H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.940 117.9 42.3 -67.2 -49.5 -6.9 41.7 -15.2 222 104 B F H X>S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.6 0.857 109.7 54.0 -71.1 -41.8 -9.0 44.5 -16.9 223 105 B K H X5S+ 0 0 135 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.859 114.1 47.5 -55.3 -38.6 -6.3 45.8 -19.3 224 106 B Q H <5S+ 0 0 106 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 122.7 28.8 -66.5 -51.6 -6.0 42.1 -20.4 225 107 B V H <5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.795 129.0 39.4 -88.4 -27.5 -9.7 41.3 -20.9 226 108 B L H <5S- 0 0 51 -4,-3.2 3,-0.4 -5,-0.2 -3,-0.2 0.621 103.6-152.1 -94.3 -16.1 -11.0 44.8 -21.8 227 109 B G ><< - 0 0 26 -4,-0.6 3,-1.8 -5,-0.6 -1,-0.2 -0.144 40.8 -29.8 82.3-169.4 -7.9 45.5 -23.9 228 110 B V T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.747 130.7 57.0 -60.5 -28.9 -6.1 48.7 -24.9 229 111 B N T 3 S+ 0 0 145 -3,-0.4 -1,-0.3 -6,-0.1 -2,-0.1 0.219 73.6 148.5 -85.0 13.3 -9.3 50.9 -24.9 230 112 B F < + 0 0 33 -3,-1.8 -7,-0.1 -7,-0.1 -3,-0.1 -0.268 20.6 178.2 -52.9 125.5 -9.9 50.0 -21.2 231 113 B S > - 0 0 56 1,-0.1 3,-1.9 -5,-0.0 5,-0.4 -0.648 14.5-178.2-140.8 77.1 -11.5 53.1 -19.6 232 114 B P G > S+ 0 0 26 0, 0.0 3,-1.5 0, 0.0 6,-0.1 0.688 70.9 82.5 -58.1 -14.1 -12.4 52.5 -15.9 233 115 B K G 3 S+ 0 0 73 1,-0.3 -74,-0.1 2,-0.1 -73,-0.1 0.793 90.5 48.8 -61.8 -26.2 -13.9 56.0 -15.7 234 116 B T G < S- 0 0 90 -3,-1.9 -1,-0.3 -75,-0.1 -75,-0.0 0.580 103.1-132.1 -88.8 -10.1 -17.2 54.9 -17.2 235 117 B K X> + 0 0 15 -3,-1.5 4,-1.3 -4,-0.3 3,-0.6 0.592 64.1 137.1 58.9 17.8 -17.4 51.9 -14.8 236 118 B E H 3> + 0 0 125 -5,-0.4 4,-1.0 1,-0.2 3,-0.5 0.914 67.1 60.3 -51.5 -43.7 -18.2 49.7 -17.9 237 119 B Y H 34 S+ 0 0 4 1,-0.2 6,-0.5 2,-0.2 3,-0.4 0.865 101.3 53.2 -49.8 -44.6 -15.8 47.1 -16.3 238 120 B A H <4 S+ 0 0 5 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 112.3 42.1 -65.5 -35.6 -17.9 46.8 -13.1 239 121 B S H < S+ 0 0 76 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.585 99.6 99.8 -87.7 -8.7 -21.2 46.1 -14.9 240 122 B S S X S- 0 0 26 -4,-1.0 4,-1.5 -3,-0.4 5,-0.1 -0.237 82.9-121.9 -77.0 161.7 -19.5 43.7 -17.4 241 123 B I H > S+ 0 0 103 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.838 117.4 61.6 -68.7 -29.9 -19.4 39.9 -17.3 242 124 B C H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 102.3 51.6 -53.9 -40.3 -15.6 40.4 -17.2 243 125 B G H > S+ 0 0 0 -6,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.901 109.7 47.6 -65.0 -43.2 -16.2 42.2 -13.9 244 126 B R H X S+ 0 0 117 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.904 110.1 52.9 -68.4 -39.3 -18.2 39.3 -12.6 245 127 B Q H X S+ 0 0 71 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.916 109.0 50.2 -57.7 -45.4 -15.5 36.9 -13.7 246 128 B Y H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.885 108.7 50.6 -60.2 -43.1 -12.9 39.0 -11.8 247 129 B K H X S+ 0 0 81 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.913 110.8 50.7 -60.9 -42.5 -15.1 39.0 -8.6 248 130 B Q H X S+ 0 0 88 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.889 106.1 55.5 -61.6 -41.2 -15.3 35.1 -9.0 249 131 B I H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 112.1 42.4 -55.6 -47.7 -11.5 34.9 -9.4 250 132 B L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.925 111.0 55.4 -69.2 -41.7 -11.1 36.8 -6.0 251 133 B D H X S+ 0 0 60 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.873 110.2 47.4 -49.1 -44.7 -13.9 34.7 -4.4 252 134 B S H < S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.911 106.0 57.4 -67.8 -47.1 -11.9 31.6 -5.4 253 135 B E H < S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.864 104.6 53.0 -44.9 -43.3 -8.7 33.1 -4.1 254 136 B I H < 0 0 20 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.899 360.0 360.0 -69.9 -37.8 -10.4 33.4 -0.7 255 137 B S < 0 0 119 -4,-1.5 -3,-0.1 -5,-0.1 -195,-0.0 0.399 360.0 360.0 -79.8 360.0 -11.5 29.7 -0.7