==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 07-DEC-10 3PVS . COMPND 2 MOLECULE: REPLICATION-ASSOCIATED RECOMBINATION PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.N.PAGE,N.P.GEORGE,A.H.MARCEAU,M.M.COX,J.L.KECK . 1675 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1168 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 4 0.2 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-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 . 88 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 200 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 697 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.1 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 15 7 2 2 4 0 0 6 3 8 8 10 9 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 9 3 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 PARALLEL BRIDGES PER LADDER . 3 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 . 1 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 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 14 A Q 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.8 -38.3 -12.5 -54.9 2 15 A P > - 0 0 65 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.258 360.0-102.6 -66.7 165.9 -39.0 -9.7 -57.4 3 16 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.887 122.5 61.5 -54.1 -47.7 -42.3 -7.8 -57.4 4 17 A A H 4 S+ 0 0 20 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.919 113.3 33.5 -41.3 -59.6 -43.3 -9.8 -60.4 5 18 A A H >4 S+ 0 0 19 1,-0.2 3,-1.2 2,-0.1 -2,-0.2 0.889 117.7 55.6 -65.8 -41.7 -43.1 -13.1 -58.4 6 19 A R H 3< S+ 0 0 81 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.782 103.5 54.9 -65.3 -27.7 -44.2 -11.5 -55.2 7 20 A M T 3< S+ 0 0 6 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 0.240 70.8 144.9 -99.1 15.1 -47.5 -10.1 -56.7 8 21 A R < - 0 0 75 -3,-1.2 7,-0.1 -5,-0.1 -3,-0.1 -0.294 54.7-114.6 -56.5 127.0 -48.9 -13.4 -58.1 9 22 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 47,-0.1 -0.300 22.2-160.4 -61.1 150.2 -52.7 -13.5 -57.8 10 23 A E + 0 0 45 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.469 67.2 11.2-116.4 -8.7 -54.0 -16.1 -55.4 11 24 A N S >> S- 0 0 0 48,-0.1 4,-1.2 49,-0.0 3,-1.0 -0.942 87.1 -89.0-158.6 176.1 -57.6 -16.5 -56.5 12 25 A L T 34 S+ 0 0 27 -2,-0.3 906,-0.1 1,-0.2 905,-0.0 0.698 118.2 63.5 -75.3 -17.3 -59.9 -15.5 -59.4 13 26 A A T 34 S+ 0 0 25 1,-0.2 -1,-0.2 904,-0.2 905,-0.1 0.797 111.5 39.5 -72.2 -22.9 -61.0 -12.2 -57.8 14 27 A Q T <4 S+ 0 0 8 -3,-1.0 2,-0.4 904,-0.1 -2,-0.2 0.629 91.6 101.4 -91.6 -26.1 -57.3 -11.0 -58.0 15 28 A Y < - 0 0 12 -4,-1.2 2,-0.4 -7,-0.1 -7,-0.0 -0.557 64.6-149.4 -69.0 120.8 -56.6 -12.6 -61.4 16 29 A I - 0 0 29 -2,-0.4 -2,-0.1 135,-0.0 -3,-0.0 -0.805 47.8 -8.9 -96.6 134.1 -56.7 -9.8 -64.0 17 30 A G S S+ 0 0 3 -2,-0.4 130,-0.1 1,-0.1 5,-0.1 -0.201 72.4 101.4 85.8-171.8 -57.7 -10.3 -67.7 18 31 A Q >> + 0 0 7 127,-0.2 4,-1.7 128,-0.1 3,-1.6 0.824 43.6 159.4 55.4 35.8 -58.5 -13.3 -69.9 19 32 A Q H 3> + 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.773 61.6 70.1 -60.4 -26.8 -62.2 -12.6 -69.3 20 33 A H H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.835 114.8 26.0 -57.2 -33.1 -63.1 -14.5 -72.5 21 34 A L H <4 S+ 0 0 19 -3,-1.6 7,-0.4 122,-0.1 -2,-0.2 0.678 130.8 39.0 -96.5 -24.1 -62.1 -17.7 -70.6 22 35 A L H < S+ 0 0 14 -4,-1.7 -3,-0.2 6,-0.1 -2,-0.2 0.489 72.2 127.5-117.4 -7.5 -62.7 -16.7 -67.0 23 36 A A S >< S- 0 0 27 -4,-2.1 3,-1.9 -5,-0.2 5,-0.1 -0.181 77.8 -78.9 -54.5 145.8 -65.8 -14.5 -66.7 24 37 A A T 3 S+ 0 0 109 1,-0.2 -1,-0.2 5,-0.1 -2,-0.1 -0.242 117.1 24.0 -53.2 121.9 -68.4 -15.7 -64.1 25 38 A G T 3 S+ 0 0 51 1,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.067 86.8 123.5 113.9 -23.1 -70.4 -18.7 -65.5 26 39 A K S <> S- 0 0 88 -3,-1.9 4,-1.4 1,-0.1 -1,-0.4 -0.203 74.6-106.1 -69.5 162.5 -68.1 -20.1 -68.1 27 40 A P H > S+ 0 0 113 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.851 113.5 50.7 -58.6 -38.6 -66.9 -23.7 -68.0 28 41 A L H > S+ 0 0 10 -7,-0.4 4,-2.0 2,-0.2 3,-0.4 0.965 106.3 49.8 -69.3 -57.9 -63.4 -23.0 -66.8 29 42 A P H > S+ 0 0 3 0, 0.0 4,-3.3 0, 0.0 3,-0.3 0.904 112.7 51.2 -43.1 -48.3 -64.0 -20.7 -63.8 30 43 A R H X S+ 0 0 162 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.870 109.7 48.1 -58.3 -43.2 -66.5 -23.3 -62.6 31 44 A A H X>S+ 0 0 38 -4,-1.5 5,-1.4 -3,-0.4 4,-0.7 0.751 114.4 47.9 -72.3 -25.1 -64.0 -26.1 -62.9 32 45 A I H <5S+ 0 0 7 -4,-2.0 3,-0.3 -3,-0.3 -2,-0.2 0.924 113.1 45.6 -79.8 -47.9 -61.4 -24.0 -61.1 33 46 A E H <5S+ 0 0 36 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.840 110.1 54.7 -63.5 -37.4 -63.7 -23.0 -58.3 34 47 A A H <5S- 0 0 42 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.792 111.5-125.9 -63.1 -31.7 -64.9 -26.5 -57.8 35 48 A G T <5 + 0 0 5 -4,-0.7 2,-0.5 1,-0.3 -3,-0.2 0.558 56.2 149.8 99.8 12.2 -61.3 -27.6 -57.5 36 49 A H < - 0 0 146 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.3 -0.691 34.4-146.4 -91.1 123.6 -61.3 -30.2 -60.2 37 50 A L + 0 0 45 -2,-0.5 2,-0.3 24,-0.1 -5,-0.0 -0.693 23.6 166.4 -93.4 137.8 -58.1 -30.7 -62.0 38 51 A H - 0 0 119 -2,-0.3 101,-0.1 81,-0.0 80,-0.1 -0.933 44.1-102.9-135.1 149.5 -57.6 -31.7 -65.7 39 52 A S E -a 139 0A 12 99,-0.5 101,-0.8 -2,-0.3 2,-0.3 -0.331 49.4-176.5 -69.1 163.5 -54.3 -31.5 -67.5 40 53 A M E -ab 140 120A 9 79,-3.2 81,-2.6 99,-0.3 2,-0.4 -0.997 30.9-141.0-161.3 149.8 -54.0 -28.4 -69.8 41 54 A I E -ab 141 121A 1 99,-2.8 101,-2.1 -2,-0.3 2,-0.5 -0.995 20.1-158.6-119.5 130.9 -52.0 -26.5 -72.3 42 55 A L E -ab 142 122A 0 79,-3.8 81,-2.9 -2,-0.4 2,-0.4 -0.928 10.4-174.6-110.4 125.8 -51.9 -22.7 -72.1 43 56 A W E +ab 143 123A 85 99,-2.3 101,-2.8 -2,-0.5 81,-0.2 -0.978 28.8 100.7-127.2 132.9 -51.0 -20.7 -75.2 44 57 A G - 0 0 4 79,-2.0 101,-0.2 -2,-0.4 3,-0.1 -0.900 68.7 -59.2 165.7 167.6 -50.5 -17.0 -75.4 45 58 A P S > S- 0 0 49 0, 0.0 3,-1.1 0, 0.0 5,-0.2 -0.149 70.1 -72.2 -70.1 165.1 -47.8 -14.4 -75.5 46 59 A P T 3 S+ 0 0 77 0, 0.0 144,-0.1 0, 0.0 146,-0.1 -0.282 116.8 17.1 -58.2 137.9 -45.2 -13.8 -72.8 47 60 A G T 3 S+ 0 0 7 142,-0.2 143,-3.2 -3,-0.1 144,-0.2 0.700 82.9 122.3 78.6 23.3 -46.6 -12.2 -69.6 48 61 A T S < S- 0 0 2 -3,-1.1 97,-0.1 141,-0.2 -1,-0.1 0.421 91.6 -89.2 -96.6 -0.6 -50.3 -12.9 -70.3 49 62 A G S > S+ 0 0 14 95,-0.1 4,-2.0 -5,-0.1 5,-0.1 0.710 83.7 132.4 101.0 24.7 -50.8 -14.9 -67.0 50 63 A K H > S+ 0 0 17 -5,-0.2 4,-1.9 2,-0.2 5,-0.2 0.983 80.7 41.2 -65.0 -62.3 -50.0 -18.4 -68.0 51 64 A T H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.939 118.3 46.6 -47.2 -54.9 -47.8 -19.0 -65.0 52 65 A T H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.864 107.0 57.3 -65.0 -36.1 -50.1 -17.2 -62.6 53 66 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.928 106.8 51.0 -55.4 -43.6 -53.3 -19.0 -63.9 54 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 110.3 47.4 -62.6 -46.7 -51.6 -22.3 -63.0 55 68 A E H X S+ 0 0 23 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.960 110.0 52.9 -57.7 -51.1 -50.8 -21.2 -59.5 56 69 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.897 109.2 49.5 -52.5 -44.7 -54.4 -19.9 -59.0 57 70 A I H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.931 108.3 53.9 -59.3 -47.2 -55.7 -23.3 -60.1 58 71 A A H <>S+ 0 0 3 -4,-2.2 5,-3.2 1,-0.2 4,-0.3 0.842 106.5 52.1 -55.1 -40.0 -53.4 -25.1 -57.7 59 72 A R H ><5S+ 0 0 126 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.895 108.2 49.9 -68.9 -39.4 -54.7 -23.0 -54.8 60 73 A Y H 3<5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 115.4 43.9 -66.0 -31.7 -58.3 -23.8 -55.5 61 74 A A T 3<5S- 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.406 110.4-122.3 -92.5 2.9 -57.4 -27.5 -55.7 62 75 A N T < 5 + 0 0 102 -3,-0.9 32,-0.5 -4,-0.3 2,-0.3 0.899 65.5 143.3 56.1 43.7 -55.2 -27.3 -52.5 63 76 A A < - 0 0 14 -5,-3.2 32,-0.2 -8,-0.2 -1,-0.2 -0.763 51.9-124.4-112.2 156.2 -52.3 -28.6 -54.6 64 77 A D E -c 95 0A 55 30,-2.3 32,-2.4 -2,-0.3 2,-0.4 -0.581 25.3-140.4 -85.3 160.3 -48.5 -27.9 -54.8 65 78 A V E -c 96 0A 24 30,-0.2 2,-0.6 -2,-0.2 32,-0.2 -0.994 6.1-156.4-128.4 129.7 -46.9 -26.9 -58.1 66 79 A E E -c 97 0A 31 30,-3.8 32,-2.5 -2,-0.4 2,-0.5 -0.938 18.4-148.1-103.6 116.0 -43.6 -28.1 -59.5 67 80 A R E +c 98 0A 123 -2,-0.6 2,-0.3 30,-0.2 32,-0.2 -0.759 25.4 164.2 -92.8 123.4 -42.2 -25.5 -62.0 68 81 A I E -c 99 0A 7 30,-3.0 32,-2.8 -2,-0.5 2,-0.4 -0.975 19.6-155.8-135.5 143.3 -40.1 -26.8 -64.9 69 82 A S E > -c 100 0A 16 -2,-0.3 4,-1.5 30,-0.2 32,-0.2 -0.986 18.6-144.4-124.9 133.9 -39.0 -25.3 -68.3 70 83 A A T 4 S+ 0 0 15 30,-2.4 31,-0.1 -2,-0.4 -1,-0.1 0.674 102.1 53.7 -62.3 -17.6 -38.0 -27.1 -71.5 71 84 A V T 4 S+ 0 0 82 29,-0.4 -1,-0.2 1,-0.1 30,-0.1 0.974 121.7 18.7 -79.5 -66.6 -35.4 -24.3 -72.0 72 85 A T T 4 S+ 0 0 114 2,-0.0 2,-0.6 1,-0.0 -2,-0.2 0.306 102.1 97.7 -92.8 7.3 -33.4 -24.2 -68.8 73 86 A S < - 0 0 30 -4,-1.5 -5,-0.0 3,-0.0 -1,-0.0 -0.865 56.3-153.8-111.8 114.2 -34.1 -27.6 -67.3 74 87 A G > - 0 0 31 -2,-0.6 4,-1.4 1,-0.1 5,-0.1 -0.163 38.3 -95.8 -70.4 168.3 -31.8 -30.6 -67.7 75 88 A V H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.822 123.6 56.3 -53.7 -32.8 -32.9 -34.3 -67.6 76 89 A K H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.958 105.4 45.4 -68.9 -55.7 -31.9 -34.3 -63.9 77 90 A E H > S+ 0 0 86 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.713 111.7 57.1 -63.3 -18.3 -34.1 -31.5 -62.7 78 91 A I H X S+ 0 0 32 -4,-1.4 4,-1.6 2,-0.2 3,-0.3 0.972 108.4 43.7 -71.1 -59.3 -36.9 -33.1 -64.7 79 92 A R H X S+ 0 0 153 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.867 110.4 59.4 -47.6 -42.0 -36.6 -36.4 -62.9 80 93 A E H X S+ 0 0 31 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.920 103.8 49.2 -56.7 -47.7 -36.3 -34.4 -59.6 81 94 A A H X S+ 0 0 5 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.857 111.1 49.5 -60.8 -39.6 -39.7 -32.8 -60.2 82 95 A I H X S+ 0 0 19 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.915 111.9 48.9 -66.1 -41.8 -41.3 -36.2 -60.9 83 96 A E H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 111.7 48.7 -61.7 -46.3 -39.7 -37.6 -57.7 84 97 A R H X S+ 0 0 76 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.930 110.4 51.6 -60.2 -43.3 -40.9 -34.7 -55.6 85 98 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.874 109.4 49.6 -65.1 -40.3 -44.3 -35.1 -57.0 86 99 A R H X S+ 0 0 49 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.933 108.2 52.5 -61.4 -44.2 -44.3 -38.8 -56.1 87 100 A Q H X S+ 0 0 18 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.886 110.4 51.5 -58.6 -36.9 -43.2 -37.9 -52.6 88 101 A N H <>S+ 0 0 14 -4,-2.6 5,-2.4 2,-0.2 3,-0.5 0.905 106.7 49.9 -61.1 -48.8 -46.2 -35.6 -52.6 89 102 A R H ><5S+ 0 0 93 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.955 109.1 53.9 -57.5 -47.5 -48.7 -38.2 -53.7 90 103 A N H 3<5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.6 50.7 -59.8 -27.4 -47.4 -40.5 -51.0 91 104 A A T 3<5S- 0 0 33 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.368 123.8-103.4 -90.1 -0.1 -48.0 -37.7 -48.4 92 105 A G T < 5S+ 0 0 68 -3,-2.4 2,-0.4 -4,-0.3 -3,-0.2 0.720 80.4 124.2 89.5 22.0 -51.6 -37.2 -49.6 93 106 A R < - 0 0 122 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.2 -0.938 56.5-126.1-120.6 136.5 -51.1 -34.0 -51.6 94 107 A R - 0 0 130 -32,-0.5 -30,-2.3 -2,-0.4 2,-0.4 -0.474 24.9-149.6 -82.7 151.9 -51.9 -33.3 -55.3 95 108 A T E -c 64 0A 3 -32,-0.2 23,-2.0 21,-0.2 2,-0.6 -0.976 11.7-159.6-131.9 130.2 -49.2 -32.0 -57.6 96 109 A I E -cd 65 118A 0 -32,-2.4 -30,-3.8 -2,-0.4 2,-0.7 -0.960 9.6-156.8-103.8 119.5 -49.2 -29.7 -60.7 97 110 A L E -cd 66 119A 0 21,-2.0 23,-2.4 -2,-0.6 2,-0.5 -0.909 12.3-159.3 -91.8 116.0 -46.2 -30.0 -62.9 98 111 A F E -cd 67 120A 4 -32,-2.5 -30,-3.0 -2,-0.7 2,-0.7 -0.840 2.4-160.7-101.2 124.0 -46.0 -26.7 -64.9 99 112 A V E > -cd 68 121A 0 21,-3.3 23,-3.0 -2,-0.5 3,-0.7 -0.861 3.8-154.0-117.0 100.9 -44.0 -26.9 -68.0 100 113 A D E 3 S+cd 69 122A 55 -32,-2.8 -30,-2.4 -2,-0.7 -29,-0.4 -0.532 78.2 2.8 -74.6 131.5 -42.8 -23.6 -69.5 101 114 A E T > S+ 0 0 61 21,-1.5 3,-1.2 -2,-0.3 -1,-0.2 0.925 72.8 172.5 62.4 50.4 -42.1 -23.5 -73.2 102 115 A V T < + 0 0 6 20,-1.5 21,-0.1 -3,-0.7 -2,-0.1 0.784 57.6 89.2 -56.3 -31.9 -43.3 -27.0 -73.8 103 116 A H T 3 S+ 0 0 18 19,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.765 75.3 70.9 -45.3 -34.7 -43.0 -26.5 -77.6 104 117 A R < 0 0 136 -3,-1.2 -1,-0.2 1,-0.2 27,-0.1 -0.542 360.0 360.0 -88.4 74.7 -39.4 -27.7 -77.5 105 118 A F 0 0 136 -2,-1.3 -1,-0.2 25,-0.5 -2,-0.1 0.211 360.0 360.0-147.2 360.0 -39.6 -31.5 -76.7 106 ! 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 0.0 107 125 A A 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.0 -43.2 -38.1 -73.1 108 126 A F >> + 0 0 25 1,-0.2 3,-1.2 2,-0.1 4,-0.5 0.200 360.0 124.0 -85.5 7.5 -44.3 -37.5 -69.5 109 127 A L H >> + 0 0 40 1,-0.2 3,-1.8 2,-0.2 4,-1.2 0.773 55.5 57.0 -48.4 -48.2 -47.3 -39.6 -70.2 110 128 A P H 3> S+ 0 0 71 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.753 102.1 56.7 -66.5 -24.1 -47.3 -42.4 -67.6 111 129 A H H <4>S+ 0 0 61 -3,-1.2 5,-2.1 1,-0.2 6,-1.9 0.619 101.5 59.1 -79.1 -15.5 -47.3 -40.1 -64.6 112 130 A I H X<5S+ 0 0 27 -3,-1.8 3,-1.4 -4,-0.5 -1,-0.2 0.929 102.6 51.0 -73.0 -48.4 -50.5 -38.5 -65.9 113 131 A E H 3<5S+ 0 0 112 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.939 107.9 48.9 -54.8 -56.0 -52.6 -41.7 -65.9 114 132 A D T 3<5S- 0 0 77 -4,-1.2 -1,-0.3 1,-0.1 -2,-0.1 0.402 112.5-124.5 -68.4 7.6 -51.8 -42.8 -62.3 115 133 A G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 2,-0.2 3,-0.1 0.938 74.2 130.2 46.1 54.6 -52.7 -39.1 -61.4 116 134 A T S > - 0 0 51 -2,-0.3 3,-0.6 1,-0.1 4,-0.5 -0.279 39.7-141.8 -47.2 128.0 -49.7 -23.0 -81.5 127 145 A P G >4 S+ 0 0 2 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.970 95.9 59.2 -56.9 -60.2 -49.8 -26.4 -79.5 128 146 A S G 34 S+ 0 0 82 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.640 96.1 73.8 -48.3 -15.9 -50.9 -28.7 -82.4 129 147 A F G <4 S+ 0 0 151 -3,-0.6 -1,-0.2 1,-0.2 -3,-0.1 0.966 111.1 6.3 -65.2 -61.0 -47.7 -27.6 -84.2 130 148 A E S << S+ 0 0 70 -3,-0.8 -25,-0.5 -4,-0.5 2,-0.3 -0.083 112.1 69.6-127.9 34.2 -44.7 -29.3 -82.5 131 149 A L S S- 0 0 29 -4,-0.5 5,-0.1 -3,-0.1 -28,-0.1 -0.942 80.5-103.3-155.3 133.6 -46.0 -31.8 -79.9 132 150 A N > - 0 0 104 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 0.049 21.6-117.1 -70.0 164.1 -47.9 -35.1 -80.5 133 151 A S H > S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.430 104.9 75.0 -82.1 -1.9 -51.6 -35.9 -80.1 134 152 A A H 4 S+ 0 0 21 2,-0.2 3,-0.5 3,-0.1 4,-0.4 0.966 107.7 34.2 -65.0 -56.5 -51.0 -38.4 -77.3 135 153 A L H >> S+ 0 0 23 -3,-0.4 3,-1.8 1,-0.2 4,-1.0 0.939 117.0 56.0 -57.8 -52.0 -50.4 -35.5 -74.9 136 154 A L H 3< S+ 0 0 41 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.680 99.3 59.2 -60.4 -23.2 -52.9 -33.3 -76.7 137 155 A S T 3< S+ 0 0 95 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.598 111.3 42.3 -85.2 -10.3 -55.8 -35.7 -76.2 138 156 A R T <4 S+ 0 0 88 -3,-1.8 2,-0.5 -4,-0.4 -99,-0.5 0.580 110.4 61.5-103.5 -16.6 -55.3 -35.6 -72.5 139 157 A A E < S-a 39 0A 2 -4,-1.0 -99,-0.3 -101,-0.1 -1,-0.2 -0.888 75.5-138.9-124.7 101.2 -54.8 -31.8 -72.2 140 158 A R E -a 40 0A 145 -101,-0.8 -99,-2.8 -2,-0.5 2,-0.4 -0.204 24.6-128.7 -43.0 134.6 -57.5 -29.2 -73.2 141 159 A V E -a 41 0A 47 -101,-0.2 2,-0.4 -5,-0.1 -99,-0.2 -0.793 22.2-163.1 -91.6 140.2 -55.9 -26.2 -75.1 142 160 A Y E -a 42 0A 34 -101,-2.1 -99,-2.3 -2,-0.4 2,-0.5 -0.994 13.7-133.8-127.6 139.3 -56.8 -22.7 -73.9 143 161 A L E -a 43 0A 96 -2,-0.4 2,-0.4 -101,-0.2 -99,-0.2 -0.736 20.5-164.2 -92.6 120.7 -56.3 -19.5 -75.8 144 162 A L - 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0 0 24 -4,-1.1 4,-1.5 -5,-0.3 3,-0.3 -0.078 47.8 -41.6 72.1-167.9 -25.9 -15.2 -21.2 724 326 B P H > S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 5,-0.4 0.908 116.3 76.6 -58.4 -54.8 -26.0 -14.3 -17.5 725 327 B A H 4 S+ 0 0 23 1,-0.3 4,-0.3 2,-0.2 -2,-0.1 0.787 124.4 1.2 -31.9 -57.6 -22.7 -15.5 -16.2 726 328 B E H > S+ 0 0 9 -4,-0.5 4,-1.5 -3,-0.3 -1,-0.3 0.558 119.2 78.3-115.5 -11.4 -20.7 -12.6 -17.7 727 329 B G H >X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 3,-0.6 0.939 91.7 57.4 -56.0 -50.4 -23.5 -10.6 -19.3 728 330 B E H 3X S+ 0 0 20 -4,-2.0 4,-2.6 1,-0.3 -1,-0.2 0.852 103.9 52.5 -51.5 -41.8 -24.3 -9.3 -15.8 729 331 B R H 3> S+ 0 0 16 -5,-0.4 4,-1.8 -4,-0.3 -1,-0.3 0.860 106.1 52.9 -63.3 -39.2 -20.8 -8.0 -15.6 730 332 B A H < S+ 0 0 1 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.916 111.1 53.4 -66.6 -43.8 -23.1 5.9 -16.7 739 341 B A H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 114.9 41.9 -51.1 -45.3 -22.5 6.7 -13.0 740 342 B C H 3< S+ 0 0 14 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.638 96.2 104.9 -78.2 -15.0 -19.2 8.3 -13.9 741 343 B A S << S- 0 0 5 -4,-1.0 -36,-0.1 -3,-0.6 2,-0.1 -0.281 83.5 -94.7 -76.0 153.7 -20.5 10.0 -17.0 742 344 B P - 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