==== 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 RECOMBINATION 29-JAN-09 3G13 . COMPND 2 MOLECULE: PUTATIVE CONJUGATIVE TRANSPOSON RECOMBINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR A.BAGARIA,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 290 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 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 . 1 0.3 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 0 0 0 0 2 1 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 0 0 2 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 L 0 0 154 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-118.7 87.8 68.5 18.0 2 4 A E + 0 0 170 1,-0.3 3,-0.1 37,-0.0 37,-0.0 -0.821 360.0 78.4 123.7 -81.0 86.9 68.3 14.2 3 5 A R S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 -0.165 85.6-105.4 -66.8 147.5 86.9 64.6 13.2 4 6 A L E -a 40 0A 61 35,-2.7 37,-2.7 -3,-0.1 2,-0.7 -0.590 34.1-131.3 -69.5 129.0 84.0 62.2 13.9 5 7 A R E -a 41 0A 73 -2,-0.3 65,-3.1 35,-0.2 66,-1.7 -0.746 29.4-168.2 -89.2 113.4 85.2 59.9 16.8 6 8 A V E +ab 42 71A 0 35,-3.1 37,-3.1 -2,-0.7 38,-0.4 -0.892 10.5 178.3-112.9 127.3 84.4 56.3 15.7 7 9 A A E - b 0 72A 0 64,-3.0 66,-2.9 -2,-0.5 2,-0.4 -0.746 15.7-143.9-112.3 169.9 84.5 53.2 17.8 8 10 A A E -ab 45 73A 0 36,-1.5 38,-2.7 -2,-0.2 2,-0.5 -0.997 4.1-152.1-130.4 139.4 83.7 49.5 17.1 9 11 A Y E -ab 46 74A 1 64,-3.2 66,-0.6 -2,-0.4 2,-0.4 -0.965 21.0-170.6-108.5 125.5 82.1 47.0 19.4 10 12 A C E -a 47 0A 2 36,-2.8 38,-2.1 -2,-0.5 2,-0.5 -0.892 24.1-151.0-120.2 141.3 83.0 43.3 18.9 11 13 A R E -a 48 0A 31 -2,-0.4 2,-0.5 36,-0.2 38,-0.2 -0.960 27.7-144.8-101.6 124.8 81.9 40.0 20.1 12 14 A V E -a 49 0A 17 36,-2.8 38,-3.0 -2,-0.5 10,-0.2 -0.814 12.9-123.1 -97.7 128.3 84.9 37.6 20.1 13 15 A S - 0 0 28 8,-2.3 10,-0.2 -2,-0.5 3,-0.1 -0.401 10.2-130.6 -72.0 144.9 84.4 33.9 19.2 14 16 A T S S+ 0 0 105 36,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.005 81.2 59.1 -84.9 28.2 85.5 31.1 21.6 15 17 A D - 0 0 74 3,-0.2 6,-0.1 1,-0.1 -1,-0.1 -0.596 64.4-140.8 166.0 136.9 87.4 29.3 18.7 16 18 A S S S+ 0 0 72 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.353 90.0 75.8 122.8 -58.9 89.6 29.2 16.4 17 19 A E S S+ 0 0 173 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.218 98.0 64.7 -83.1 6.0 88.0 27.4 13.5 18 20 A D > + 0 0 54 1,-0.1 3,-0.8 -5,-0.1 -3,-0.2 -0.674 60.6 160.2-129.3 69.9 86.2 30.8 13.2 19 21 A Q G > + 0 0 124 1,-0.2 3,-1.2 -2,-0.2 6,-0.4 0.799 68.2 67.7 -68.1 -27.1 89.1 33.2 12.4 20 22 A L G 3 S+ 0 0 144 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.1 0.807 105.5 41.5 -63.3 -31.8 86.7 35.8 11.0 21 23 A N G < S+ 0 0 28 -3,-0.8 -8,-2.3 -6,-0.1 -1,-0.3 0.230 89.8 120.1-100.6 10.5 85.3 36.4 14.6 22 24 A S S <> S- 0 0 23 -3,-1.2 4,-1.9 -10,-0.2 5,-0.2 -0.345 74.9-117.1 -65.0 155.0 88.7 36.3 16.3 23 25 A Y H > S+ 0 0 123 -10,-0.2 4,-2.9 2,-0.2 5,-0.2 0.952 112.9 48.9 -55.7 -54.5 89.8 39.3 18.2 24 26 A K H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 110.6 49.5 -58.1 -47.3 92.8 40.0 16.0 25 27 A S H > S+ 0 0 50 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.893 114.3 45.9 -58.7 -43.1 90.9 39.7 12.7 26 28 A Q H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.885 109.4 54.1 -68.8 -40.6 88.2 42.1 14.0 27 29 A V H X S+ 0 0 37 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.940 113.4 43.1 -55.3 -48.0 90.8 44.5 15.3 28 30 A Q H X S+ 0 0 145 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.918 112.5 53.3 -66.1 -41.9 92.4 44.7 11.9 29 31 A Y H X S+ 0 0 121 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.959 115.0 38.9 -56.6 -55.5 89.1 44.9 10.0 30 32 A Y H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.853 113.9 54.2 -67.7 -34.7 87.8 47.9 12.0 31 33 A T H X S+ 0 0 41 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.948 115.7 39.3 -63.9 -47.3 91.2 49.7 12.2 32 34 A D H X S+ 0 0 100 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.910 116.3 50.9 -66.8 -45.7 91.5 49.5 8.4 33 35 A X H >< S+ 0 0 27 -4,-2.9 3,-1.0 -5,-0.3 4,-0.3 0.931 111.8 46.0 -61.8 -45.8 87.8 50.2 7.7 34 36 A I H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.2 6,-0.2 0.874 107.0 59.6 -68.2 -33.7 87.7 53.3 9.9 35 37 A K H 3< S+ 0 0 137 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.662 87.0 78.1 -64.8 -17.5 91.0 54.6 8.4 36 38 A K T << S+ 0 0 166 -3,-1.0 2,-0.6 -4,-0.8 -1,-0.2 0.735 90.3 60.1 -58.7 -26.4 89.3 54.6 4.9 37 39 A N X - 0 0 44 -3,-1.4 3,-1.6 -4,-0.3 -1,-0.1 -0.915 63.8-165.8-114.9 113.2 87.5 57.8 5.9 38 40 A K T 3 S+ 0 0 194 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.582 88.1 67.3 -76.5 -8.0 89.7 60.8 6.7 39 41 A E T 3 S+ 0 0 142 -36,-0.1 -35,-2.7 -37,-0.0 2,-0.3 0.527 98.9 69.3 -79.1 -8.1 86.7 62.7 8.3 40 42 A W E < -a 4 0A 56 -3,-1.6 2,-0.4 -6,-0.2 -35,-0.2 -0.779 63.0-161.8-110.5 155.8 86.8 60.0 11.0 41 43 A V E -a 5 0A 26 -37,-2.7 -35,-3.1 -2,-0.3 2,-0.3 -0.996 29.7-114.0-134.6 134.0 89.3 59.2 13.8 42 44 A L E -a 6 0A 42 -2,-0.4 -35,-0.2 -37,-0.2 3,-0.1 -0.557 27.8-177.6 -67.1 121.4 89.4 55.8 15.6 43 45 A A E - 0 0 21 -37,-3.1 2,-0.3 1,-0.4 -36,-0.2 0.924 58.8 -57.9 -78.8 -66.5 88.4 56.2 19.3 44 46 A D E - 0 0 62 -38,-0.4 -36,-1.5 2,-0.0 2,-0.5 -0.976 38.6-110.5-168.9 168.5 88.9 52.6 20.2 45 47 A I E -a 8 0A 11 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.983 31.9-164.7-114.4 125.7 88.0 49.0 19.6 46 48 A Y E +a 9 0A 2 -38,-2.7 -36,-2.8 -2,-0.5 2,-0.3 -0.907 12.5 173.2-115.2 140.0 86.0 47.3 22.3 47 49 A A E -a 10 0A 16 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.977 17.3-174.4-156.5 130.3 85.6 43.6 22.6 48 50 A D E -a 11 0A 19 -38,-2.1 -36,-2.8 -2,-0.3 2,-0.2 -0.969 33.3-114.3-121.5 145.5 84.2 40.9 24.8 49 51 A E E a 12 0A 135 -2,-0.4 -36,-0.2 -38,-0.2 4,-0.1 -0.547 360.0 360.0 -72.8 138.6 84.5 37.1 24.4 50 52 A A 0 0 65 -38,-3.0 -36,-0.5 -2,-0.2 242,-0.1 -0.974 360.0 360.0 178.2 360.0 81.1 35.4 23.7 51 ! 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 52 59 A T 0 0 9 0, 0.0 29,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -26.5 76.1 43.9 26.3 53 60 A K - 0 0 6 26,-0.1 2,-0.4 -4,-0.1 3,-0.2 -0.637 360.0 -87.6 110.2 -29.9 77.9 41.3 27.2 54 61 A R S > S+ 0 0 146 1,-0.2 4,-2.3 -6,-0.1 5,-0.2 -0.839 81.9 15.9 124.9-128.1 80.0 42.6 30.0 55 62 A E H > S+ 0 0 158 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.837 120.9 37.4 -67.8 -45.8 83.2 44.4 30.8 56 63 A D H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.856 114.7 56.6 -74.3 -32.5 84.5 46.1 27.6 57 64 A F H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.939 109.7 47.2 -55.5 -46.8 80.9 46.9 26.5 58 65 A Q H X S+ 0 0 65 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.865 108.5 53.3 -65.9 -36.5 80.6 48.8 29.8 59 66 A R H X S+ 0 0 84 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.940 109.6 50.7 -62.1 -43.3 83.9 50.5 29.3 60 67 A X H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 107.9 50.9 -57.8 -48.3 82.6 51.6 25.9 61 68 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.922 110.5 49.9 -55.4 -46.1 79.4 53.0 27.5 62 69 A N H X S+ 0 0 91 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.882 109.9 50.3 -61.5 -39.0 81.5 55.0 30.0 63 70 A D H <>S+ 0 0 23 -4,-2.3 5,-2.6 2,-0.2 6,-0.4 0.851 109.8 51.7 -66.3 -34.8 83.6 56.4 27.2 64 71 A C H ><5S+ 0 0 1 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.917 108.3 50.2 -62.8 -45.9 80.4 57.4 25.4 65 72 A X H 3<5S+ 0 0 47 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.794 109.4 54.0 -64.5 -25.2 79.1 59.1 28.6 66 73 A N T 3<5S- 0 0 115 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.394 118.7-109.6 -88.6 0.3 82.5 61.0 28.7 67 74 A G T < 5S+ 0 0 54 -3,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.669 82.5 122.2 84.1 18.3 82.2 62.3 25.1 68 75 A E < + 0 0 79 -5,-2.6 2,-0.4 1,-0.1 -4,-0.2 0.600 66.4 51.7 -86.1 -11.9 85.0 60.1 23.5 69 76 A I + 0 0 2 -6,-0.4 -63,-0.2 -5,-0.2 -2,-0.1 -0.991 43.1 174.0-137.1 132.2 82.7 58.5 20.9 70 77 A D S S+ 0 0 47 -65,-3.1 30,-2.1 -2,-0.4 2,-0.3 0.666 80.0 17.4-104.0 -27.7 80.3 59.9 18.2 71 78 A X E -bc 6 100A 18 -66,-1.7 -64,-3.0 28,-0.2 2,-0.5 -0.979 62.9-156.8-151.0 131.9 79.5 56.7 16.4 72 79 A V E -bc 7 101A 0 28,-2.6 30,-3.1 -2,-0.3 2,-0.3 -0.954 9.5-151.6-110.6 123.3 79.8 53.0 17.3 73 80 A F E +bc 8 102A 18 -66,-2.9 -64,-3.2 -2,-0.5 2,-0.3 -0.693 20.9 168.6 -83.8 141.1 80.0 50.3 14.7 74 81 A T E -bc 9 103A 0 28,-2.3 30,-2.6 -2,-0.3 31,-0.3 -0.975 37.3-127.8-151.1 149.6 78.8 46.8 15.6 75 82 A K S S- 0 0 71 -66,-0.6 30,-3.0 -2,-0.3 2,-0.3 0.884 81.4 -11.9 -67.6 -37.5 78.1 43.8 13.4 76 83 A S >> - 0 0 0 28,-0.2 4,-1.4 29,-0.1 3,-0.8 -0.980 61.5-107.6-157.7 158.3 74.5 43.0 14.4 77 84 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.872 117.3 61.5 -55.3 -40.6 71.9 43.8 17.0 78 85 A S H 34 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.721 108.8 41.6 -62.7 -25.4 72.5 40.2 18.4 79 86 A R H <4 S+ 0 0 21 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.670 107.8 62.2 -90.0 -25.6 76.1 41.2 19.3 80 87 A F H < S- 0 0 0 -4,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.897 119.6 -4.4 -69.9 -42.6 75.3 44.6 20.5 81 88 A A < - 0 0 0 -4,-1.7 -1,-0.2 -29,-0.1 3,-0.1 -0.949 61.3-120.6-150.5 168.6 73.1 43.4 23.4 82 89 A R S S+ 0 0 88 -2,-0.3 2,-0.3 1,-0.1 210,-0.1 0.705 87.9 4.1 -88.5 -24.4 71.7 40.3 24.9 83 90 A N S > S- 0 0 67 1,-0.1 4,-2.1 -31,-0.0 5,-0.1 -0.934 78.9 -92.3-153.6 175.3 68.0 41.1 24.7 84 91 A T H > S+ 0 0 2 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.898 118.5 53.1 -61.4 -47.1 65.4 43.6 23.5 85 92 A L H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 112.1 44.3 -58.9 -41.7 65.2 45.6 26.7 86 93 A D H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.870 109.7 56.3 -71.4 -37.4 69.0 46.1 26.8 87 94 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.938 111.7 44.5 -57.2 -48.1 69.1 47.0 23.1 88 95 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.934 112.7 51.1 -55.5 -54.5 66.5 49.7 23.8 89 96 A K H X S+ 0 0 101 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 116.9 37.2 -53.1 -55.8 68.3 51.0 27.0 90 97 A Y H X S+ 0 0 24 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.867 115.7 51.3 -75.3 -34.7 71.7 51.4 25.4 91 98 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.968 115.1 44.5 -63.0 -47.4 70.6 52.6 22.0 92 99 A R H X S+ 0 0 103 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.881 110.6 54.0 -61.5 -41.5 68.4 55.3 23.7 93 100 A X H < S+ 0 0 45 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.901 113.9 42.0 -62.3 -42.8 71.2 56.2 26.2 94 101 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 3,-1.5 0.947 112.8 54.6 -64.2 -48.0 73.6 56.8 23.2 95 102 A K H ><5S+ 0 0 41 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.861 100.3 58.6 -58.6 -39.3 70.8 58.6 21.2 96 103 A E T 3<5S+ 0 0 155 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 109.6 46.6 -62.6 -22.4 70.1 61.2 24.0 97 104 A R T < 5S- 0 0 134 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.214 121.8-108.6-103.8 13.5 73.8 62.2 23.7 98 105 A N T < 5S+ 0 0 131 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.825 72.4 143.6 61.2 35.2 73.7 62.3 19.8 99 106 A I < - 0 0 7 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.2 -0.935 37.7-149.3-107.3 123.2 75.8 59.2 19.6 100 107 A A E -c 71 0A 5 -30,-2.1 -28,-2.6 -2,-0.5 2,-0.4 -0.647 6.2-151.6 -90.8 145.4 74.9 56.9 16.7 101 108 A V E -c 72 0A 0 -2,-0.3 9,-2.4 -30,-0.2 2,-0.6 -0.952 9.4-153.9-107.1 136.7 75.2 53.1 16.6 102 109 A Y E -cD 73 109A 66 -30,-3.1 -28,-2.3 -2,-0.4 2,-0.8 -0.940 2.0-158.1-111.8 110.1 75.7 51.7 13.1 103 110 A F E >> -cD 74 108A 0 5,-2.6 5,-1.5 -2,-0.6 4,-1.5 -0.770 7.7-162.7 -83.9 108.6 74.4 48.1 12.9 104 111 A E T 45S+ 0 0 35 -30,-2.6 -28,-0.2 -2,-0.8 -29,-0.2 0.912 81.7 43.4 -67.7 -46.8 76.4 46.7 9.9 105 112 A D T 45S+ 0 0 77 -30,-3.0 -1,-0.2 -31,-0.3 -29,-0.1 0.933 122.1 39.0 -65.6 -45.2 74.3 43.6 9.0 106 113 A E T 45S- 0 0 20 -31,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.676 103.3-135.0 -76.4 -20.0 70.9 45.4 9.4 107 114 A K T <5 + 0 0 162 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.944 52.7 143.8 59.8 54.2 72.3 48.6 7.8 108 115 A I E < -D 103 0A 4 -5,-1.5 -5,-2.6 6,-0.0 2,-0.5 -0.992 41.6-160.4-129.6 125.2 70.8 51.0 10.4 109 116 A N E > -D 102 0A 39 -2,-0.4 3,-1.8 -7,-0.2 6,-0.6 -0.934 23.0-140.2 -97.0 124.3 72.2 54.1 11.8 110 117 A T T 3 S+ 0 0 0 -9,-2.4 9,-0.1 -2,-0.5 -8,-0.1 0.625 95.5 61.2 -70.6 -10.0 70.2 54.7 15.0 111 118 A L T 3 S+ 0 0 68 -10,-0.2 -1,-0.3 4,-0.1 -11,-0.0 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0.657 81.7 1.8 -94.7 -13.6 51.8 36.3 20.1 243 90 B N S > S- 0 0 48 1,-0.1 4,-2.5 -6,-0.0 5,-0.2 -0.959 81.2 -86.0-161.8 175.7 55.5 36.6 19.7 244 91 B T H > S+ 0 0 6 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.901 121.1 49.5 -61.5 -46.5 58.4 37.5 17.5 245 92 B L H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 114.1 46.6 -64.3 -38.7 58.7 34.3 15.6 246 93 B D H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.850 108.6 54.8 -69.6 -36.2 55.0 34.2 14.9 247 94 B T H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.966 112.1 45.1 -58.8 -51.7 54.9 37.9 13.8 248 95 B L H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.930 113.2 50.7 -54.1 -50.2 57.7 37.0 11.3 249 96 B K H X S+ 0 0 107 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.949 116.6 37.9 -55.8 -56.3 55.9 33.8 10.2 250 97 B Y H X S+ 0 0 22 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.881 115.4 51.6 -68.7 -39.9 52.5 35.4 9.5 251 98 B V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.939 113.4 46.4 -60.8 -44.5 53.8 38.7 8.1 252 99 B R H X S+ 0 0 122 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.907 110.0 52.7 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3,-0.2 -0.344 102.9 -91.3 -99.0-179.3 56.7 49.1 2.0 273 120 B X H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.835 128.8 57.4 -57.6 -34.7 60.3 49.8 2.8 274 121 B D H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.843 104.4 52.1 -64.2 -38.1 59.3 50.2 6.4 275 122 B G H > S+ 0 0 0 -6,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.862 107.1 51.9 -64.0 -38.9 57.8 46.7 6.2 276 123 B E H X S+ 0 0 89 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.886 110.9 48.2 -63.2 -39.7 61.2 45.5 4.9 277 124 B L H X S+ 0 0 11 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.910 108.0 54.5 -63.5 -46.6 62.8 47.2 7.9 278 125 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.930 107.9 50.0 -51.9 -49.1 60.3 45.6 10.3 279 126 B L H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.881 111.5 47.8 -62.4 -42.4 61.2 42.1 9.0 280 127 B V H X S+ 0 0 55 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.914 112.7 48.1 -63.1 -41.3 65.0 42.7 9.4 281 128 B V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 113.9 46.7 -66.7 -44.6 64.6 44.1 13.0 282 129 B L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.911 110.5 52.9 -62.6 -42.7 62.4 41.1 14.0 283 130 B S H X S+ 0 0 36 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.893 110.2 49.5 -56.0 -42.0 64.8 38.7 12.4 284 131 B S H X S+ 0 0 7 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.895 108.6 51.5 -64.1 -43.1 67.6 40.3 14.5 285 132 B V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.944 112.6 46.1 -59.2 -46.3 65.5 40.0 17.7 286 133 B A H X S+ 0 0 15 -4,-2.6 4,-1.9 2,-0.2 3,-0.4 0.936 114.1 47.7 -61.7 -46.0 65.0 36.3 16.9 287 134 B Q H X S+ 0 0 67 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.889 107.8 57.4 -60.7 -44.5 68.8 35.9 16.1 288 135 B Q H X S+ 0 0 2 -4,-3.1 4,-1.0 2,-0.2 -1,-0.2 0.827 106.1 49.6 -52.7 -38.2 69.6 37.8 19.4 289 136 B E H >< S+ 0 0 111 -4,-1.6 3,-0.7 -3,-0.4 -2,-0.2 0.955 111.2 48.6 -67.4 -47.4 67.6 35.2 21.4 290 137 B V H 3< S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.2 43.6 -57.8 -40.6 69.4 32.3 19.7 291 138 B E H 3< 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.569 360.0 360.0 -86.6 -14.2 72.8 33.8 20.3 292 139 B N << 0 0 81 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.251 360.0 360.0-119.9 360.0 72.5 35.0 23.9