==== 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 TRANSPORT PROTEIN 22-JUL-08 3DWD . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR GTPASE-ACTIVATING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,Y.TONG,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH,A.M.EDW . 230 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 67.8 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 1 0 4 1 2 0 0 2 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 . 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 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 3 A S > 0 0 98 0, 0.0 4,-4.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -13.0 33.3 -18.3 18.3 2 4 A P H > + 0 0 115 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.938 360.0 38.5 -61.4 -48.8 30.2 -19.2 20.3 3 5 A R H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.977 121.2 48.9 -59.1 -54.6 28.7 -15.7 20.1 4 6 A T H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.941 105.2 55.1 -46.5 -62.7 30.0 -15.5 16.6 5 7 A R H X S+ 0 0 58 -4,-4.4 4,-2.5 1,-0.2 5,-0.3 0.870 109.8 48.9 -44.6 -49.3 28.6 -18.9 15.5 6 8 A K H X S+ 0 0 63 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.977 115.9 39.5 -54.5 -62.8 25.1 -17.8 16.5 7 9 A V H X S+ 0 0 43 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.907 114.0 55.2 -60.1 -43.4 25.1 -14.4 14.8 8 10 A L H X S+ 0 0 6 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.939 110.7 44.0 -52.3 -52.1 26.9 -15.8 11.7 9 11 A K H X S+ 0 0 43 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.830 109.3 58.3 -65.0 -30.9 24.2 -18.5 11.2 10 12 A E H < S+ 0 0 73 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.896 111.2 42.8 -62.0 -37.9 21.6 -15.9 11.9 11 13 A V H >< S+ 0 0 13 -4,-2.2 3,-1.6 -3,-0.2 -2,-0.2 0.848 102.7 65.3 -75.5 -40.8 23.1 -14.0 8.9 12 14 A R H 3< S+ 0 0 87 -4,-2.6 5,-0.4 1,-0.3 -1,-0.2 0.887 98.0 58.3 -45.2 -42.4 23.5 -17.1 6.6 13 15 A V T 3< S+ 0 0 125 -4,-1.3 -1,-0.3 -5,-0.1 3,-0.2 0.723 86.0 96.8 -66.2 -25.1 19.8 -17.3 6.6 14 16 A Q S X S- 0 0 53 -3,-1.6 3,-1.9 -4,-0.3 4,-0.2 -0.168 96.4 -43.4 -69.1 167.3 19.3 -13.8 5.1 15 17 A D T 3 S- 0 0 66 1,-0.3 63,-1.7 2,-0.1 62,-0.4 0.063 116.1 -22.8 -55.2 124.2 18.8 -13.4 1.4 16 18 A E T > S+ 0 0 81 -3,-0.2 3,-1.4 61,-0.2 -1,-0.3 0.493 91.6 126.3 68.4 10.2 21.0 -15.5 -0.9 17 19 A N T < + 0 0 3 -3,-1.9 -1,-0.1 -5,-0.4 -2,-0.1 0.554 61.6 70.9 -77.5 -6.0 23.8 -16.0 1.7 18 20 A N T 3 S+ 0 0 108 -4,-0.2 9,-2.2 -5,-0.1 2,-0.3 0.450 96.5 54.7 -87.8 -1.6 23.6 -19.7 1.1 19 21 A V B < S-A 26 0A 35 -3,-1.4 19,-0.2 7,-0.2 7,-0.2 -0.942 99.5 -88.9-128.0 157.5 25.1 -19.6 -2.3 20 22 A C > - 0 0 3 5,-2.6 4,-0.9 -2,-0.3 19,-0.3 -0.384 30.3-139.8 -62.8 134.5 28.4 -18.1 -3.5 21 23 A F T 4 S+ 0 0 31 17,-2.4 -1,-0.1 1,-0.2 18,-0.1 0.866 96.7 36.9 -58.6 -40.8 28.0 -14.4 -4.5 22 24 A E T 4 S+ 0 0 41 16,-0.2 -1,-0.2 1,-0.1 17,-0.1 0.954 135.7 10.1 -81.3 -58.2 30.2 -14.8 -7.6 23 25 A C T 4 S- 0 0 85 2,-0.1 -2,-0.1 17,-0.0 -1,-0.1 0.575 93.2-119.9-107.0 -17.6 29.6 -18.2 -9.1 24 26 A G < + 0 0 37 -4,-0.9 -3,-0.1 1,-0.2 15,-0.0 0.526 51.1 160.9 92.5 6.0 26.5 -19.4 -7.2 25 27 A A - 0 0 45 -6,-0.2 -5,-2.6 1,-0.1 -1,-0.2 -0.316 44.1 -96.3 -65.9 146.7 28.0 -22.6 -5.7 26 28 A F B S+A 19 0A 182 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.247 90.0 3.1 -63.3 140.5 26.2 -24.1 -2.7 27 29 A N S S- 0 0 101 -9,-2.2 2,-0.2 1,-0.2 -1,-0.2 0.919 72.9-154.5 56.2 62.1 27.1 -23.5 1.0 28 30 A P - 0 0 2 0, 0.0 12,-0.2 0, 0.0 -1,-0.2 -0.488 10.8-166.8 -71.2 130.2 30.0 -20.9 0.9 29 31 A Q + 0 0 76 -2,-0.2 31,-2.6 9,-0.1 32,-0.3 0.487 64.5 69.0 -95.3 -2.3 32.2 -21.2 3.9 30 32 A W E -BC 39 59B 70 9,-2.0 9,-3.3 29,-0.2 2,-0.3 -0.714 60.3-163.2-121.4 161.9 34.1 -17.9 3.2 31 33 A V E -BC 38 58B 1 27,-1.9 27,-1.4 7,-0.3 2,-0.6 -0.950 23.6-136.4-140.8 153.9 33.2 -14.2 3.3 32 34 A S E >>> -BC 37 57B 0 5,-2.4 5,-1.7 -2,-0.3 3,-1.1 -0.979 18.9-165.0-109.6 111.8 34.3 -10.8 2.2 33 35 A V T 345S+ 0 0 5 23,-2.9 3,-0.3 -2,-0.6 -1,-0.1 0.841 81.3 71.7 -62.7 -35.1 33.7 -8.7 5.2 34 36 A T T 345S+ 0 0 18 22,-0.5 -1,-0.2 1,-0.2 78,-0.2 0.755 116.7 19.1 -52.1 -32.7 34.0 -5.5 3.1 35 37 A Y T <45S- 0 0 0 -3,-1.1 41,-1.2 21,-0.2 -1,-0.2 0.399 102.3-114.3-119.8 -4.3 30.6 -6.2 1.5 36 38 A G T <5 + 0 0 0 -4,-1.1 2,-0.2 -3,-0.3 -3,-0.2 0.750 69.1 148.5 70.7 24.2 28.9 -8.6 3.9 37 39 A I E < -B 32 0B 0 -5,-1.7 -5,-2.4 39,-0.2 2,-0.4 -0.627 44.4-136.6-101.2 151.7 29.1 -11.2 1.1 38 40 A W E +B 31 0B 1 -19,-0.2 -17,-2.4 -7,-0.2 2,-0.3 -0.897 27.8 174.4-109.6 135.6 29.5 -15.0 1.2 39 41 A I E -B 30 0B 0 -9,-3.3 -9,-2.0 -2,-0.4 -19,-0.1 -0.958 28.9-105.1-145.8 148.4 31.8 -16.8 -1.2 40 42 A C > - 0 0 19 -2,-0.3 4,-2.3 -12,-0.2 5,-0.2 -0.245 41.5 -98.0 -77.4 165.3 33.2 -20.3 -1.8 41 43 A L H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.909 123.9 47.3 -42.4 -58.0 36.6 -21.5 -1.0 42 44 A E H >> S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.966 112.6 47.4 -51.3 -61.7 37.8 -20.9 -4.6 43 45 A C H 3> S+ 0 0 4 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.761 105.0 62.3 -56.6 -25.5 36.4 -17.5 -4.8 44 46 A S H 3X S+ 0 0 12 -4,-2.3 4,-1.7 -3,-0.4 -1,-0.3 0.894 104.1 47.7 -63.6 -42.8 37.9 -16.7 -1.4 45 47 A G H X S+ 0 0 121 -4,-2.0 4,-0.7 1,-0.2 3,-0.5 0.925 107.5 51.1 -60.7 -43.9 40.2 -15.0 -5.8 47 49 A H H 3X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 3,-0.5 0.810 103.3 57.8 -66.4 -26.7 39.2 -12.3 -3.3 48 50 A R H 3< S+ 0 0 144 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 101.6 60.2 -67.9 -30.7 42.6 -12.5 -1.6 49 51 A G H << S+ 0 0 68 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.768 94.0 61.4 -64.4 -30.4 44.0 -11.7 -5.0 50 52 A L H < S- 0 0 24 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.884 113.9-107.6 -69.8 -36.2 42.2 -8.4 -5.3 51 53 A G >X - 0 0 20 -4,-0.8 3,-2.6 4,-0.3 4,-2.1 -0.028 21.9 -92.4 114.3 140.7 44.0 -6.9 -2.3 52 54 A V T 34 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.608 122.1 66.4 -61.2 -16.5 42.7 -6.2 1.2 53 55 A H T 34 S+ 0 0 135 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.674 115.2 29.4 -72.2 -21.3 41.9 -2.6 0.1 54 56 A L T <4 S+ 0 0 6 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.691 136.2 13.9-107.4 -28.4 39.2 -4.1 -2.2 55 57 A S < - 0 0 2 -4,-2.1 2,-0.7 -8,-0.1 -4,-0.3 -0.825 55.8-159.7-155.1 111.8 38.2 -7.2 -0.3 56 58 A F - 0 0 83 -2,-0.3 -23,-2.9 -3,-0.1 -22,-0.5 -0.829 24.0-161.4 -92.1 112.5 38.9 -8.4 3.3 57 59 A V E +C 32 0B 5 -2,-0.7 2,-0.3 -25,-0.2 -25,-0.2 -0.670 17.8 162.1 -97.2 135.6 38.5 -12.2 3.4 58 60 A R E -C 31 0B 11 -27,-1.4 -27,-1.9 -2,-0.3 2,-0.3 -0.909 32.7-109.7-141.8 171.3 37.9 -14.3 6.5 59 61 A S E -C 30 0B 10 -2,-0.3 -29,-0.2 -29,-0.2 3,-0.1 -0.769 14.8-131.3-101.7 149.5 36.6 -17.8 7.2 60 62 A V S S+ 0 0 26 -31,-2.6 -30,-0.1 -2,-0.3 -1,-0.1 0.825 116.8 40.8 -58.3 -31.6 33.4 -19.0 8.9 61 63 A T 0 0 102 -32,-0.3 -1,-0.2 1,-0.1 -31,-0.1 0.597 360.0 360.0 -93.5 -13.4 35.7 -21.2 11.0 62 64 A M 0 0 85 -3,-0.1 -1,-0.1 -61,-0.0 -3,-0.0 -0.157 360.0 360.0 -54.0 360.0 38.6 -18.8 11.6 63 ! 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 64 67 A W 0 0 73 0, 0.0 2,-0.2 0, 0.0 -60,-0.1 0.000 360.0 360.0 360.0 141.4 36.6 -12.5 14.7 65 68 A K > - 0 0 136 1,-0.1 4,-2.5 -61,-0.0 5,-0.2 -0.653 360.0-118.2-100.9 155.7 35.9 -8.9 15.7 66 69 A D H > S+ 0 0 140 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 117.1 45.0 -47.6 -55.2 32.8 -7.0 16.7 67 70 A I H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 108.4 54.9 -63.7 -47.2 33.2 -4.7 13.7 68 71 A E H > S+ 0 0 34 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.947 113.1 45.5 -48.4 -48.3 34.0 -7.5 11.2 69 72 A L H X S+ 0 0 23 -4,-2.5 4,-1.5 1,-0.2 3,-0.3 0.836 107.7 55.8 -68.0 -34.3 30.7 -9.1 12.4 70 73 A E H X S+ 0 0 84 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.852 101.7 58.2 -66.8 -33.4 28.7 -5.9 12.2 71 74 A K H X S+ 0 0 36 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.841 101.4 55.3 -65.5 -29.6 29.7 -5.5 8.6 72 75 A M H < S+ 0 0 2 -4,-0.9 3,-0.2 -3,-0.3 -1,-0.2 0.927 106.9 50.0 -70.3 -42.7 28.1 -8.9 7.9 73 76 A K H < S+ 0 0 122 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.9 49.3 -57.2 -36.9 24.8 -7.8 9.3 74 77 A A H < S+ 0 0 9 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.771 116.1 37.9 -79.9 -28.9 25.0 -4.6 7.2 75 78 A G < + 0 0 9 -4,-1.6 -39,-0.3 -3,-0.2 2,-0.2 0.135 63.6 171.4 -98.6-142.0 25.7 -6.3 3.8 76 79 A G > - 0 0 5 -41,-1.2 4,-2.2 1,-0.1 5,-0.2 -0.559 46.1 -98.5 138.5 151.5 24.5 -9.5 2.3 77 80 A N H > S+ 0 0 2 -62,-0.4 4,-2.1 1,-0.2 -61,-0.2 0.971 122.1 37.2 -65.7 -53.0 24.6 -11.3 -1.0 78 81 A A H > S+ 0 0 13 -63,-1.7 4,-2.8 1,-0.2 5,-0.2 0.871 115.2 54.3 -68.9 -37.4 21.2 -10.2 -2.3 79 82 A K H > S+ 0 0 78 -64,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.927 112.0 44.6 -60.7 -42.3 21.5 -6.7 -0.8 80 83 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.904 114.5 48.3 -70.5 -39.2 24.8 -6.1 -2.6 81 84 A R H X S+ 0 0 85 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.941 112.1 49.5 -66.6 -47.6 23.5 -7.5 -5.9 82 85 A E H X S+ 0 0 70 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.961 112.5 48.1 -53.6 -54.4 20.4 -5.4 -5.6 83 86 A F H >< S+ 0 0 34 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.900 112.3 48.9 -51.8 -52.4 22.4 -2.3 -4.9 84 87 A L H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.913 106.7 55.8 -54.0 -46.8 24.8 -3.0 -7.8 85 88 A E H 3< S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.737 106.1 51.9 -65.9 -21.0 22.0 -3.6 -10.3 86 89 A S T << S+ 0 0 86 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.2 0.445 83.2 102.8-101.2 1.9 20.5 -0.3 -9.6 87 90 A Q S X S- 0 0 52 -3,-1.5 3,-1.4 -4,-0.4 17,-0.0 -0.623 78.3-122.7 -79.0 145.8 23.6 1.9 -10.1 88 91 A E T 3 S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.801 108.7 46.2 -55.9 -35.7 23.7 3.7 -13.5 89 92 A D T 3 S+ 0 0 79 2,-0.0 -1,-0.3 -5,-0.0 -4,-0.1 0.415 79.7 143.5 -92.4 0.5 27.1 2.2 -14.6 90 93 A Y < - 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0 0 6 -39,-1.4 4,-3.1 1,-0.1 5,-0.3 -0.788 42.3 -99.7 163.4 159.2 23.6 -11.4 -40.6 193 80 B N H > S+ 0 0 2 -39,-0.3 4,-2.5 -60,-0.2 5,-0.2 0.978 121.2 36.6 -59.4 -60.9 23.9 -9.4 -37.4 194 81 B A H > S+ 0 0 25 -61,-1.9 4,-3.0 1,-0.2 5,-0.2 0.938 118.7 52.6 -57.9 -46.6 20.4 -9.9 -36.1 195 82 B K H > S+ 0 0 84 -62,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.909 110.8 45.2 -58.3 -46.2 20.3 -13.5 -37.4 196 83 B F H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.963 115.5 47.0 -64.7 -48.6 23.5 -14.5 -35.6 197 84 B R H X S+ 0 0 37 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.901 112.6 49.8 -57.4 -42.1 22.5 -12.7 -32.3 198 85 B E H X S+ 0 0 63 -4,-3.0 4,-0.8 -5,-0.2 -1,-0.2 0.954 112.5 48.8 -61.0 -45.8 19.1 -14.4 -32.5 199 86 B F H >< S+ 0 0 34 -4,-2.6 3,-1.5 -5,-0.2 4,-0.4 0.956 111.1 47.5 -59.6 -56.5 20.8 -17.7 -33.1 200 87 B L H >< S+ 0 0 5 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.862 105.1 61.2 -52.1 -42.9 23.3 -17.4 -30.2 201 88 B E H 3< S+ 0 0 120 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.720 101.1 53.2 -62.2 -19.9 20.6 -16.3 -27.8 202 89 B S T << S+ 0 0 89 -3,-1.5 2,-0.3 -4,-0.8 -1,-0.2 0.507 83.2 103.0 -94.4 -2.6 18.7 -19.6 -28.2 203 90 B Q S X S- 0 0 51 -3,-1.3 3,-1.9 -4,-0.4 17,-0.0 -0.650 72.0-134.3 -83.6 135.8 21.6 -22.0 -27.4 204 91 B E T 3 S+ 0 0 178 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.829 104.8 47.6 -64.2 -36.7 21.5 -23.5 -23.8 205 92 B D T 3 S+ 0 0 126 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.016 83.3 137.3 -91.6 28.4 25.2 -22.8 -23.0 206 93 B Y < - 0 0 79 -3,-1.9 -5,-0.0 -5,-0.1 9,-0.0 -0.622 34.3-169.2 -73.0 133.1 24.8 -19.2 -24.3 207 94 B D > - 0 0 73 -2,-0.3 3,-1.7 1,-0.1 -2,-0.1 -0.967 19.0-158.5-129.3 114.4 26.5 -16.7 -22.0 208 95 B P T 3 S+ 0 0 88 0, 0.0 -115,-0.1 0, 0.0 -1,-0.1 0.585 95.2 56.4 -68.8 -7.9 25.9 -13.0 -22.5 209 96 B a T 3 S+ 0 0 49 -117,-0.1 2,-0.0 2,-0.0 -3,-0.0 0.060 75.3 135.5-110.4 19.5 29.2 -12.3 -20.7 210 97 B W < - 0 0 55 -3,-1.7 2,-0.1 4,-0.1 -117,-0.0 -0.395 55.8-124.7 -58.7 143.2 31.4 -14.4 -22.9 211 98 B S > - 0 0 52 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.417 34.4 -99.6 -73.6 169.1 34.7 -12.8 -23.9 212 99 B L H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.957 126.3 51.6 -54.8 -50.2 35.3 -12.5 -27.7 213 100 B Q H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 111.2 44.2 -50.7 -55.0 37.5 -15.6 -27.3 214 101 B E H 4 S+ 0 0 112 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.944 114.3 51.5 -62.2 -45.8 35.0 -17.7 -25.5 215 102 B K H >< S+ 0 0 36 -4,-2.7 3,-0.8 1,-0.2 6,-0.6 0.902 114.2 39.9 -54.8 -51.5 32.2 -16.7 -27.8 216 103 B Y H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.768 115.5 52.4 -80.4 -17.9 33.9 -17.5 -31.0 217 104 B N T 3< S+ 0 0 90 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.422 93.6 108.6 -89.5 1.4 35.4 -20.7 -29.6 218 105 B S S <> S- 0 0 16 -3,-0.8 4,-2.0 -4,-0.5 5,-0.2 -0.337 83.3-114.6 -79.4 158.7 32.0 -21.9 -28.4 219 106 B R H > S+ 0 0 193 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.876 115.4 58.5 -46.7 -46.7 29.8 -24.6 -29.8 220 107 B A H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 105.9 45.9 -55.9 -51.6 27.2 -22.0 -30.8 221 108 B A H > S+ 0 0 0 -6,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.921 111.2 52.4 -58.9 -48.5 29.6 -20.1 -33.1 222 109 B A H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.913 109.3 51.7 -53.8 -41.2 30.9 -23.3 -34.7 223 110 B L H X S+ 0 0 65 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.860 109.1 47.3 -70.1 -36.9 27.3 -24.3 -35.5 224 111 B F H X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.881 109.9 54.7 -72.6 -38.6 26.4 -21.0 -37.1 225 112 B R H X S+ 0 0 51 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.954 109.9 46.5 -51.3 -57.2 29.7 -21.2 -39.2 226 113 B D H X S+ 0 0 114 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.921 114.0 49.6 -51.2 -48.5 28.7 -24.6 -40.5 227 114 B K H X S+ 0 0 80 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 109.8 50.4 -55.9 -45.6 25.2 -23.2 -41.1 228 115 B V H X S+ 0 0 1 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.939 113.9 44.3 -68.9 -43.6 26.5 -20.2 -43.0 229 116 B V H X S+ 0 0 49 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.953 112.0 52.2 -56.7 -52.1 28.7 -22.4 -45.2 230 117 B A H < S+ 0 0 62 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 113.1 44.9 -57.5 -44.9 25.9 -25.0 -45.8 231 118 B L H < S+ 0 0 100 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.897 110.2 53.1 -62.2 -45.6 23.5 -22.2 -46.9 232 119 B A H < 0 0 16 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.934 360.0 360.0 -61.2 -45.4 26.1 -20.4 -49.2 233 120 B E < 0 0 164 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.477 360.0 360.0 -68.6 360.0 26.7 -23.6 -51.0