==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-DEC-12 3ZFI . COMPND 2 MOLECULE: RAP1A PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR V.SRIKANNATHASAN,P.E.F.O'ROURKE,V.A.RAO,G.ENGLISH,S.J.COULTH . 185 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 49.2 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+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 1 0 0 0 2 0 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 31 A I 0 0 93 0, 0.0 3,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 104.0 -34.3 4.3 -3.6 2 32 A A + 0 0 85 1,-0.2 2,-0.3 17,-0.0 0, 0.0 0.647 360.0 26.2 -88.8 -19.6 -35.4 1.1 -5.4 3 33 A H S S- 0 0 114 24,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.994 85.1-112.8-142.2 145.0 -35.1 2.7 -8.9 4 34 A L + 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 122,-0.1 -0.663 46.6 164.9 -78.0 127.9 -33.1 5.5 -10.3 5 35 A T > - 0 0 47 -2,-0.5 3,-2.0 120,-0.1 118,-0.0 -0.913 52.1-102.7-138.0 168.7 -35.3 8.4 -11.2 6 36 A S T 3 S+ 0 0 5 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.566 114.4 69.7 -72.6 -6.9 -34.8 12.0 -12.1 7 37 A D T 3 S+ 0 0 110 1,-0.2 2,-2.3 2,-0.0 -1,-0.3 0.625 72.0 102.3 -76.2 -10.4 -36.0 13.0 -8.6 8 38 A D X + 0 0 22 -3,-2.0 3,-0.5 3,-0.0 -1,-0.2 -0.175 51.7 173.2 -76.2 53.2 -32.8 11.5 -7.1 9 39 A V T 3 + 0 0 42 -2,-2.3 121,-0.1 1,-0.2 -2,-0.0 -0.175 67.3 19.8 -57.1 146.9 -30.8 14.8 -6.5 10 40 A N T 3 S- 0 0 51 119,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.935 88.7-158.9 53.4 48.7 -27.5 14.4 -4.7 11 41 A L < - 0 0 0 -3,-0.5 67,-3.6 118,-0.1 68,-0.4 -0.357 14.0-125.6 -59.5 124.7 -27.5 10.7 -5.6 12 42 A P B > -A 77 0A 36 0, 0.0 4,-2.5 0, 0.0 65,-0.3 -0.439 14.4-117.2 -70.5 150.0 -25.1 8.9 -3.1 13 43 A G H > S+ 0 0 0 63,-3.5 4,-2.7 61,-0.4 5,-0.3 0.868 114.6 58.1 -48.1 -43.7 -22.2 6.8 -4.4 14 44 A S H > S+ 0 0 47 60,-2.2 4,-1.7 62,-0.3 -1,-0.2 0.927 110.6 41.1 -60.9 -42.2 -23.8 3.7 -2.8 15 45 A D H > S+ 0 0 22 59,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.925 114.3 51.3 -68.9 -45.4 -27.0 4.1 -4.8 16 46 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.928 111.7 47.6 -54.4 -48.3 -25.3 5.0 -8.1 17 47 A F H X S+ 0 0 10 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.848 108.5 54.2 -71.7 -32.3 -23.0 2.0 -7.9 18 48 A R H < S+ 0 0 105 -4,-1.7 3,-0.4 -5,-0.3 4,-0.4 0.945 114.7 40.4 -59.9 -47.5 -25.9 -0.4 -7.1 19 49 A F H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.883 109.8 59.4 -70.3 -38.3 -27.8 0.8 -10.2 20 50 A Y H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 114.7 36.4 -62.7 -23.0 -24.6 0.9 -12.3 21 51 A R T 3< S+ 0 0 132 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.426 90.4 134.5-107.0 -1.9 -24.1 -2.8 -11.6 22 52 A S < - 0 0 31 -3,-1.1 6,-0.1 -4,-0.4 -3,-0.1 -0.014 58.2-137.5 -53.9 148.5 -27.9 -3.8 -11.7 23 53 A A S S+ 0 0 103 4,-0.0 2,-1.1 5,-0.0 -1,-0.1 0.669 87.8 91.9 -76.3 -20.4 -29.1 -6.9 -13.6 24 54 A D S >> S- 0 0 71 1,-0.2 4,-2.5 2,-0.1 3,-0.6 -0.676 71.1-156.6 -71.9 103.1 -32.0 -4.8 -14.8 25 55 A K H 3> S+ 0 0 171 -2,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.780 91.2 57.0 -53.7 -25.1 -30.4 -3.5 -18.1 26 56 A Q H 3> S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.871 107.3 44.5 -78.9 -38.0 -32.8 -0.6 -17.9 27 57 A E H <> S+ 0 0 16 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.850 113.5 53.0 -61.9 -43.0 -31.6 0.6 -14.4 28 58 A K H X S+ 0 0 77 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 109.4 48.5 -59.4 -41.1 -28.0 0.1 -15.6 29 59 A E H X S+ 0 0 43 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 110.3 50.4 -71.2 -44.1 -28.8 2.3 -18.7 30 60 A K H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.894 109.8 51.0 -57.4 -37.9 -30.3 5.0 -16.6 31 61 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.909 109.9 50.6 -67.9 -38.9 -27.2 4.9 -14.3 32 62 A R H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.819 109.2 51.2 -71.1 -28.4 -25.1 5.3 -17.4 33 63 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.876 107.4 51.3 -73.3 -39.0 -27.2 8.3 -18.5 34 64 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.974 111.8 50.0 -57.5 -47.2 -26.7 9.9 -15.1 35 65 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.927 105.9 54.5 -57.6 -48.0 -23.0 9.3 -15.8 36 66 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.931 106.5 52.2 -52.3 -43.1 -23.2 10.8 -19.2 37 67 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.951 112.3 45.8 -61.2 -43.0 -24.7 14.0 -17.7 38 68 A V H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.918 113.3 48.4 -62.3 -47.6 -21.7 14.1 -15.3 39 69 A L H X S+ 0 0 3 -4,-3.1 4,-2.2 1,-0.2 3,-0.5 0.936 113.1 49.1 -53.5 -50.3 -19.1 13.4 -18.1 40 70 A D H < S+ 0 0 16 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.845 111.8 48.3 -61.4 -36.2 -20.7 16.2 -20.2 41 71 A A H < S+ 0 0 4 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.749 123.7 29.5 -77.7 -22.5 -20.7 18.7 -17.4 42 72 A T H >X>S+ 0 0 5 -4,-1.3 4,-2.6 -3,-0.5 3,-1.7 0.568 87.3 114.6-115.6 -12.6 -17.0 18.0 -16.4 43 73 A E B 3<5S+b 47 0B 43 -4,-2.2 5,-0.2 1,-0.3 40,-0.0 -0.204 83.9 17.8 -66.2 156.5 -15.1 16.9 -19.6 44 74 A G T 345S+ 0 0 44 3,-1.2 -1,-0.3 1,-0.2 4,-0.2 0.486 127.1 62.7 62.5 -2.1 -12.4 19.2 -20.9 45 75 A K T <45S+ 0 0 129 -3,-1.7 -2,-0.2 2,-0.7 -1,-0.2 0.760 118.2 6.4-123.9 -49.6 -12.5 20.8 -17.4 46 76 A S T <5S+ 0 0 30 -4,-2.6 2,-0.3 1,-0.3 46,-0.3 0.554 139.1 16.8-108.1 -10.5 -11.6 18.5 -14.6 47 77 A W B + 0 0 68 -2,-0.3 4,-0.6 4,-0.1 -1,-0.2 0.774 6.2 179.7-174.4 173.8 -11.2 14.0 -23.0 50 80 A Y T 4 S+ 0 0 26 1,-0.1 5,-0.1 2,-0.1 52,-0.1 0.541 88.4 68.3 -73.6 -17.5 -13.7 12.3 -25.4 51 81 A S T 4 S+ 0 0 98 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.999 105.7 30.9 -70.8 -69.2 -11.5 11.8 -28.6 52 82 A Q T 4 S+ 0 0 128 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 0.665 117.2 69.2 -64.4 -16.2 -8.9 9.2 -27.7 53 83 A L S < S- 0 0 34 -4,-0.6 2,-0.2 4,-0.0 -4,-0.1 -0.870 71.4-145.2-112.0 130.7 -11.3 7.5 -25.3 54 84 A Q >> - 0 0 129 -2,-0.4 4,-1.5 1,-0.1 3,-0.9 -0.629 33.7-109.3 -85.8 156.7 -14.5 5.5 -26.2 55 85 A T H 3> S+ 0 0 18 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.864 116.7 59.1 -50.0 -41.5 -17.4 5.8 -23.8 56 86 A V H 3> S+ 0 0 93 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.850 101.7 52.2 -63.0 -34.4 -16.8 2.1 -22.7 57 87 A T H <> S+ 0 0 57 -3,-0.9 4,-1.9 2,-0.2 -1,-0.3 0.906 111.9 47.6 -67.3 -40.9 -13.3 2.8 -21.5 58 88 A L H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.942 111.4 50.5 -62.0 -48.8 -14.7 5.7 -19.4 59 89 A Q H X S+ 0 0 24 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.834 110.6 49.8 -57.4 -37.7 -17.5 3.5 -18.1 60 90 A E H X S+ 0 0 106 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.820 108.8 50.6 -74.7 -34.9 -15.0 0.7 -17.1 61 91 A F H X S+ 0 0 52 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.859 110.1 50.1 -69.8 -32.4 -12.7 3.0 -15.3 62 92 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.950 110.9 50.8 -67.9 -42.0 -15.6 4.5 -13.3 63 93 A F H X S+ 0 0 45 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.940 111.8 46.4 -59.8 -48.4 -16.7 0.9 -12.5 64 94 A E H X S+ 0 0 70 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.887 108.9 54.8 -65.3 -37.6 -13.2 0.0 -11.3 65 95 A F H >< S+ 0 0 26 -4,-2.3 3,-0.6 2,-0.2 4,-0.4 0.947 112.1 43.9 -56.6 -52.1 -12.8 3.2 -9.2 66 96 A F H >< S+ 0 0 5 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.910 108.5 58.0 -62.4 -40.0 -16.1 2.4 -7.4 67 97 A N H 3< S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.771 112.4 40.5 -58.0 -28.0 -15.2 -1.3 -6.9 68 98 A K T << S+ 0 0 135 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.395 88.3 118.0-103.1 -4.3 -12.0 -0.3 -5.0 69 99 A L S < S- 0 0 20 -3,-1.4 5,-0.1 -4,-0.4 -3,-0.0 -0.468 72.0-114.0 -68.3 129.7 -13.7 2.6 -3.1 70 100 A P > - 0 0 81 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.417 26.2-116.0 -61.3 150.1 -13.5 2.1 0.7 71 101 A A G > S+ 0 0 82 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.837 111.6 67.6 -58.6 -30.8 -17.1 1.6 2.2 72 102 A A G 3 S+ 0 0 77 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.754 99.1 50.9 -57.7 -31.2 -16.6 4.9 4.2 73 103 A R G X S+ 0 0 63 -3,-1.8 3,-1.6 1,-0.2 -1,-0.3 0.519 84.0 86.1 -91.9 -7.1 -16.6 6.9 1.0 74 104 A L T < S+ 0 0 44 -3,-1.6 -60,-2.2 -4,-0.4 -61,-0.4 0.726 80.9 65.1 -67.7 -20.8 -19.8 5.5 -0.6 75 105 A H T 3 S+ 0 0 143 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.620 82.8 99.0 -70.3 -17.8 -21.9 8.0 1.3 76 106 A E S < S- 0 0 64 -3,-1.6 -63,-3.5 1,-0.1 -62,-0.3 -0.314 93.7 -82.5 -67.9 162.2 -20.3 10.8 -0.7 77 107 A R B > -A 12 0A 65 -65,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.371 33.7-131.6 -68.7 137.6 -22.2 12.1 -3.7 78 108 A A H > S+ 0 0 0 -67,-3.6 4,-2.8 1,-0.2 5,-0.2 0.864 98.2 59.4 -59.7 -40.7 -21.9 10.1 -6.9 79 109 A A H > S+ 0 0 0 -68,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.956 107.7 42.5 -57.7 -56.5 -21.1 13.0 -9.2 80 110 A P H > S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.869 114.2 53.8 -61.9 -32.7 -17.9 14.2 -7.5 81 111 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.937 108.5 48.0 -64.2 -43.2 -16.8 10.6 -7.1 82 112 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.919 112.3 51.4 -59.8 -42.6 -17.2 9.9 -10.8 83 113 A E H X S+ 0 0 33 -4,-2.4 4,-3.2 -5,-0.2 5,-0.2 0.911 108.3 49.7 -61.7 -42.1 -15.3 13.1 -11.5 84 114 A E H X S+ 0 0 67 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.931 107.8 55.6 -59.0 -44.8 -12.4 12.0 -9.1 85 115 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.905 115.5 37.1 -55.8 -48.5 -12.3 8.7 -11.0 86 116 A L H X S+ 0 0 1 -4,-1.9 4,-3.7 2,-0.2 -38,-0.3 0.846 113.4 54.9 -76.3 -39.9 -11.8 10.4 -14.3 87 117 A A H < S+ 0 0 31 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.833 109.4 48.2 -60.8 -36.3 -9.5 13.3 -13.1 88 118 A T H < S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.980 122.7 33.8 -72.6 -50.3 -7.0 10.9 -11.6 89 119 A R H < S+ 0 0 125 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.2 0.874 130.4 29.5 -73.8 -38.6 -6.9 8.7 -14.7 90 120 A F S < S+ 0 0 27 -4,-3.7 -42,-3.0 -5,-0.1 -1,-0.2 -0.421 80.5 179.9-123.4 57.9 -7.4 11.3 -17.5 91 121 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.090 30.6-106.2 -63.0 155.2 -5.9 14.5 -16.1 92 122 A a 0 0 43 -46,-0.3 -43,-0.0 1,-0.2 -47,-0.0 -0.673 360.0 360.0 -85.6 142.1 -5.9 17.7 -18.2 93 123 A K 0 0 245 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.140 360.0 360.0 107.7 360.0 -2.7 19.0 -19.9 94 !* 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 95 32 B A 0 0 101 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -16.0 -35.1 9.9 -31.8 96 33 B H - 0 0 123 2,-0.0 2,-0.4 24,-0.0 24,-0.0 -0.903 360.0-143.9-145.9 127.9 -33.6 8.1 -28.8 97 34 B L + 0 0 0 -2,-0.3 2,-0.3 11,-0.1 -64,-0.1 -0.631 31.9 169.6 -81.6 125.2 -31.4 9.3 -25.9 98 35 B T > - 0 0 42 -2,-0.4 3,-2.1 -66,-0.1 -2,-0.0 -0.912 48.9-103.6-135.2 172.3 -28.8 6.8 -24.8 99 36 B S T 3 S+ 0 0 7 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.548 115.1 64.1 -74.3 -6.0 -25.7 6.7 -22.6 100 37 B D T 3 S+ 0 0 92 1,-0.1 2,-3.0 2,-0.1 -1,-0.3 0.548 70.5 105.8 -81.6 -11.6 -23.4 6.9 -25.6 101 38 B D < + 0 0 52 -3,-2.1 3,-0.5 2,-0.0 -1,-0.1 -0.227 51.6 173.6 -73.7 58.3 -24.6 10.4 -26.5 102 39 B V + 0 0 42 -2,-3.0 -2,-0.1 1,-0.2 -65,-0.1 -0.207 66.4 24.0 -61.1 152.6 -21.5 12.2 -25.3 103 40 B N S S- 0 0 54 -67,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.917 90.6-159.0 50.7 47.2 -21.4 15.9 -26.1 104 41 B L - 0 0 2 -3,-0.5 67,-3.2 -68,-0.1 68,-0.4 -0.316 14.1-124.8 -57.5 125.7 -25.2 15.8 -26.2 105 42 B P B > -C 170 0C 43 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.494 12.2-121.3 -75.9 152.5 -26.3 18.9 -28.2 106 43 B G H > S+ 0 0 0 63,-3.5 4,-2.7 61,-0.4 5,-0.2 0.833 111.0 56.9 -52.9 -38.5 -28.8 21.3 -26.6 107 44 B S H > S+ 0 0 21 60,-1.4 4,-1.6 62,-0.3 -1,-0.2 0.903 110.5 41.7 -72.3 -35.2 -31.3 20.8 -29.4 108 45 B D H > S+ 0 0 47 -3,-0.4 4,-2.5 59,-0.2 5,-0.2 0.902 114.4 52.1 -72.8 -44.6 -31.5 17.1 -28.9 109 46 B F H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.946 112.2 46.3 -51.6 -51.2 -31.6 17.4 -25.1 110 47 B F H X S+ 0 0 7 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.838 109.8 54.4 -65.9 -35.4 -34.4 19.9 -25.4 111 48 B R H >< S+ 0 0 107 -4,-1.6 3,-0.6 -5,-0.2 -1,-0.2 0.961 113.6 40.1 -62.8 -50.7 -36.3 17.7 -27.8 112 49 B F H >< S+ 0 0 11 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.926 110.6 61.3 -62.0 -41.9 -36.2 14.7 -25.5 113 50 B Y H 3< S+ 0 0 19 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.739 116.0 31.2 -55.3 -30.1 -36.9 17.0 -22.5 114 51 B R T << S+ 0 0 132 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.194 92.4 143.0-114.2 18.1 -40.2 18.0 -24.0 115 52 B S < - 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0 0 25 -3,-0.5 2,-0.1 -4,-0.4 -3,-0.0 -0.314 69.3-122.1 -74.0 141.9 -32.8 30.2 -26.7 163 100 B P >> - 0 0 74 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.501 27.0-113.7 -74.4 156.7 -32.1 31.0 -30.4 164 101 B A H 3> S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.884 115.5 67.1 -56.6 -36.3 -31.3 27.9 -32.6 165 102 B A H 34 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.890 110.6 36.1 -48.0 -40.4 -27.7 29.3 -33.0 166 103 B R H X4 S+ 0 0 74 -3,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.813 108.7 63.7 -85.1 -30.2 -27.2 28.6 -29.3 167 104 B L H 3< S+ 0 0 28 -4,-1.8 -60,-1.4 1,-0.3 -61,-0.4 0.826 94.1 63.3 -60.3 -32.6 -29.4 25.4 -29.1 168 105 B H T 3< S+ 0 0 125 -4,-2.0 -1,-0.3 -62,-0.2 -2,-0.1 0.695 88.8 89.3 -73.1 -13.5 -27.0 23.7 -31.4 169 106 B E S < S- 0 0 90 -3,-1.4 -63,-3.5 -5,-0.2 -62,-0.3 -0.081 98.9 -61.4 -70.8 177.5 -24.2 24.0 -28.8 170 107 B R B > -C 105 0C 143 -65,-0.3 4,-1.3 1,-0.1 -1,-0.2 -0.407 42.9-138.3 -69.7 138.3 -23.5 21.4 -26.1 171 108 B A H > S+ 0 0 0 -67,-3.2 4,-3.0 1,-0.2 5,-0.2 0.909 92.8 56.8 -61.6 -48.1 -26.4 20.8 -23.6 172 109 B A H > S+ 0 0 0 -68,-0.4 4,-2.9 1,-0.3 5,-0.2 0.908 106.9 45.9 -64.4 -45.1 -24.4 20.6 -20.4 173 110 B P H > S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.890 113.3 52.9 -64.8 -32.1 -22.7 24.0 -20.5 174 111 B L H X S+ 0 0 3 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.953 109.9 46.7 -63.4 -49.2 -26.1 25.5 -21.5 175 112 B I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.957 112.0 50.7 -51.9 -51.4 -27.9 24.0 -18.5 176 113 B E H X S+ 0 0 35 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.904 109.3 51.6 -59.8 -39.2 -25.1 25.1 -16.3 177 114 B E H X S+ 0 0 62 -4,-2.4 4,-1.5 2,-0.2 5,-0.4 0.897 105.8 55.5 -58.2 -46.8 -25.4 28.7 -17.8 178 115 B A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.976 116.1 38.1 -45.4 -55.8 -29.2 28.6 -17.1 179 116 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -38,-0.3 0.828 113.3 53.1 -74.7 -35.5 -28.4 27.9 -13.4 180 117 B A H < S+ 0 0 30 -4,-2.8 -1,-0.2 2,-0.2 -3,-0.2 0.974 110.3 44.1 -65.5 -61.3 -25.3 30.1 -12.9 181 118 B T H < S+ 0 0 99 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 123.8 39.4 -45.9 -49.9 -26.7 33.5 -14.1 182 119 B R H < S+ 0 0 128 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.779 130.3 21.2 -76.6 -37.3 -30.0 32.7 -12.2 183 120 B F S < S- 0 0 10 -4,-2.9 -42,-2.7 -5,-0.1 -1,-0.2 -0.476 81.8-179.2-130.5 65.0 -28.7 31.1 -8.9 184 121 B P - 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