==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-OCT-07 3B48 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR C.CHANG,H.LI,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURA . 790 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 626 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 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 . 106 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 6 0 0 0 0 4 9 2 9 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 6 4 2 6 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 1 A X 0 0 104 0, 0.0 2,-0.9 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 168.4 39.9 23.3 18.7 2 2 A K + 0 0 101 58,-0.4 60,-2.8 111,-0.1 2,-0.4 -0.757 360.0 170.1-110.3 94.7 39.1 21.3 15.6 3 3 A A E -a 62 0A 1 -2,-0.9 28,-0.7 58,-0.2 2,-0.4 -0.834 17.6-159.3-105.8 133.8 35.7 19.6 15.4 4 4 A D E -ab 63 31A 5 58,-3.3 60,-2.5 -2,-0.4 2,-0.6 -0.866 12.9-144.1-100.7 142.7 34.0 17.9 12.4 5 5 A I E -ab 64 32A 0 26,-2.5 28,-3.4 -2,-0.4 2,-0.4 -0.956 15.5-165.8-106.4 121.6 30.3 17.5 12.4 6 6 A L E -ab 65 33A 0 58,-2.8 60,-2.7 -2,-0.6 2,-0.5 -0.938 4.8-155.2-113.1 131.3 29.2 14.1 10.8 7 7 A L E -ab 66 34A 0 26,-3.3 28,-2.5 -2,-0.4 2,-0.5 -0.922 10.7-173.8-118.6 117.8 25.5 13.8 9.9 8 8 A V E +a 67 0A 4 58,-2.7 60,-0.8 -2,-0.5 2,-0.3 -0.937 20.9 127.9-121.3 123.9 23.9 10.3 9.7 9 9 A S - 0 0 2 -2,-0.5 28,-2.5 26,-0.3 35,-0.2 -0.961 65.1-110.6-154.5 166.4 20.4 9.5 8.4 10 10 A H S S+ 0 0 33 -2,-0.3 34,-1.4 26,-0.2 2,-0.7 0.758 106.1 76.4 -59.1 -25.0 18.5 7.2 6.0 11 11 A S > - 0 0 0 32,-0.2 4,-1.7 26,-0.2 5,-0.1 -0.805 56.1-175.5-108.4 111.0 17.9 10.5 4.3 12 12 A K H > S+ 0 0 81 -2,-0.7 4,-2.8 29,-0.4 5,-0.2 0.801 90.7 61.7 -66.0 -29.8 20.5 12.4 2.3 13 13 A X H > S+ 0 0 44 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.946 104.5 46.7 -57.3 -53.8 18.0 15.2 1.9 14 14 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 116.2 42.9 -54.7 -53.4 17.9 15.8 5.7 15 15 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.863 117.4 46.5 -68.8 -37.9 21.7 15.7 6.1 16 16 A D H X S+ 0 0 46 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.935 114.5 50.0 -59.7 -49.5 22.3 17.9 2.9 17 17 A G H X S+ 0 0 0 -4,-3.6 4,-1.8 -5,-0.2 -2,-0.2 0.858 112.2 45.6 -55.0 -46.1 19.5 20.2 4.3 18 18 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.917 113.9 49.6 -65.4 -46.5 21.1 20.5 7.8 19 19 A K H X S+ 0 0 60 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 112.8 46.4 -56.2 -49.3 24.6 21.1 6.3 20 20 A E H X S+ 0 0 74 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.870 112.6 50.8 -65.5 -35.3 23.3 23.8 4.0 21 21 A X H < S+ 0 0 2 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.926 110.3 48.1 -71.6 -42.8 21.3 25.4 6.8 22 22 A I H >X S+ 0 0 6 -4,-2.6 4,-1.2 1,-0.2 3,-1.1 0.936 114.1 47.1 -57.5 -48.3 24.3 25.5 9.2 23 23 A E H 3< S+ 0 0 89 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.854 105.6 57.6 -65.0 -37.9 26.6 27.0 6.6 24 24 A Q T 3< S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.520 117.1 33.9 -74.2 -4.3 24.3 29.7 5.4 25 25 A X T <4 0 0 92 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.558 360.0 360.0-123.3 -19.2 24.0 31.2 8.9 26 26 A N < 0 0 70 -4,-1.2 -1,-0.2 -3,-0.2 -4,-0.0 -0.884 360.0 360.0-123.6 360.0 27.4 30.7 10.5 27 ! 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 28 29 A E 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -87.0 33.4 29.1 9.1 29 30 A E + 0 0 180 2,-0.1 2,-0.5 0, 0.0 -26,-0.1 0.040 360.0 100.5-103.7 24.1 36.1 26.8 10.3 30 31 A I - 0 0 36 -28,-0.1 2,-0.6 -26,-0.0 -26,-0.2 -0.940 62.9-142.2-110.0 131.3 34.0 23.6 10.9 31 32 A T E -b 4 0A 63 -28,-0.7 -26,-2.5 -2,-0.5 2,-0.4 -0.853 18.5-162.4 -93.0 124.4 33.9 20.8 8.4 32 33 A I E -b 5 0A 9 -2,-0.6 2,-0.6 -28,-0.2 -26,-0.2 -0.926 3.2-155.6-110.1 129.2 30.4 19.3 8.1 33 34 A H E -b 6 0A 44 -28,-3.4 -26,-3.3 -2,-0.4 2,-1.1 -0.912 5.5-157.3-111.6 115.6 29.8 15.8 6.6 34 35 A S E +b 7 0A 11 -2,-0.6 -26,-0.1 -28,-0.2 -18,-0.1 -0.788 27.1 159.9 -83.3 98.5 26.4 15.0 5.1 35 36 A L + 0 0 8 -28,-2.5 -26,-0.3 -2,-1.1 11,-0.2 -0.081 22.5 132.3-113.7 29.1 26.5 11.2 5.3 36 37 A G + 0 0 7 -28,-0.2 -26,-0.2 -24,-0.2 -24,-0.2 -0.449 52.4 22.3 -76.6 152.3 22.8 10.4 5.0 37 38 A G S S- 0 0 2 -28,-2.5 6,-0.2 7,-0.6 -26,-0.2 0.028 92.1 -59.0 90.6 170.2 21.6 7.7 2.6 38 39 A T - 0 0 46 4,-2.6 3,-0.5 -28,-0.3 8,-0.2 -0.192 63.7 -88.3 -77.1-179.0 23.1 4.7 0.8 39 40 A S S S+ 0 0 103 1,-0.2 -1,-0.1 6,-0.2 7,-0.1 0.827 131.9 42.5 -61.0 -37.7 26.1 5.0 -1.5 40 41 A D S S- 0 0 125 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.505 126.1-102.2 -87.6 -4.6 23.9 5.7 -4.6 41 42 A G S S+ 0 0 34 -3,-0.5 -29,-0.4 1,-0.3 3,-0.1 0.259 75.1 136.1 106.2 -9.1 21.8 8.1 -2.5 42 43 A S S S- 0 0 68 1,-0.1 -4,-2.6 -5,-0.1 2,-0.8 -0.053 70.0 -72.8 -58.7 168.1 18.7 5.9 -1.7 43 44 A L S S+ 0 0 58 -6,-0.2 2,-0.3 -32,-0.1 -32,-0.2 -0.558 92.9 75.7 -71.2 104.7 17.0 5.7 1.7 44 45 A G S S- 0 0 11 -34,-1.4 -7,-0.6 -2,-0.8 2,-0.2 -0.982 76.2 -69.8 174.4-175.7 19.2 3.7 3.9 45 46 A S - 0 0 20 -2,-0.3 -6,-0.2 -9,-0.1 -35,-0.1 -0.653 25.5-173.3-102.4 154.9 22.3 3.4 6.0 46 47 A D >> + 0 0 24 -11,-0.2 3,-0.9 -2,-0.2 4,-0.8 -0.534 7.5 174.3-148.3 81.3 26.0 3.4 4.9 47 48 A P H >> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.822 79.1 65.4 -58.7 -35.9 28.5 2.7 7.7 48 49 A X H 3> S+ 0 0 62 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.891 94.4 59.3 -53.6 -42.4 31.5 2.5 5.3 49 50 A K H <> S+ 0 0 84 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.866 106.1 49.0 -54.5 -38.2 31.0 6.2 4.5 50 51 A I H S- 0 0 16 1,-0.0 4,-2.3 167,-0.0 5,-0.2 -0.245 87.5 -83.0-104.7-176.2 16.7 7.0 14.0 70 71 A G H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.813 121.4 49.3 -60.3 -38.8 17.5 3.5 15.0 71 72 A S H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.3 45.7 -69.3 -45.1 19.2 2.3 11.8 72 73 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 113.9 51.5 -60.6 -42.9 21.5 5.4 11.6 73 74 A V H X S+ 0 0 16 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.920 110.7 46.7 -57.9 -50.9 22.3 5.0 15.3 74 75 A L H X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.887 113.1 51.3 -57.1 -39.7 23.2 1.3 14.8 75 76 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.871 108.8 49.0 -70.0 -39.0 25.3 2.2 11.8 76 77 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.730 111.6 50.7 -67.9 -32.3 27.3 5.0 13.7 77 78 A E H X S+ 0 0 64 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.914 110.0 48.3 -75.1 -47.0 27.9 2.5 16.5 78 79 A L H X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.924 108.1 56.7 -56.1 -47.0 29.2 -0.2 14.1 79 80 A A H >X S+ 0 0 0 -4,-2.3 3,-0.9 2,-0.2 4,-0.5 0.937 108.0 46.4 -46.7 -56.4 31.4 2.5 12.5 80 81 A F H >< S+ 0 0 61 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.906 109.9 54.7 -51.5 -49.9 33.1 3.2 15.9 81 82 A D H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.719 106.9 51.6 -57.7 -24.2 33.5 -0.5 16.5 82 83 A X H << S+ 0 0 66 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 0.551 94.0 95.4 -91.6 -8.6 35.4 -0.8 13.2 83 84 A L S << S- 0 0 12 -3,-1.4 2,-0.1 -4,-0.5 -32,-0.0 -0.269 81.8 -98.2 -80.8 168.1 37.9 2.0 13.9 84 85 A E > - 0 0 137 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.441 35.7-111.7 -75.6 159.0 41.4 1.8 15.3 85 86 A E H > S+ 0 0 153 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.851 120.2 53.7 -62.5 -34.6 41.8 2.5 19.0 86 87 A D H 4 S+ 0 0 124 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.905 113.7 42.9 -63.5 -40.8 43.7 5.8 18.1 87 88 A Q H >4 S+ 0 0 40 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.818 106.2 61.9 -73.4 -38.0 40.7 6.9 15.9 88 89 A Q H >< S+ 0 0 53 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.801 94.0 63.3 -56.3 -34.6 38.1 5.7 18.4 89 90 A K T 3< S+ 0 0 163 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.678 106.6 44.0 -68.1 -17.2 39.5 8.2 21.0 90 91 A H T < S+ 0 0 52 -3,-1.3 -27,-4.0 -4,-0.2 2,-0.6 0.271 94.0 96.2-104.9 5.6 38.5 11.2 18.6 91 92 A Y E < -c 63 0A 9 -3,-1.1 2,-0.6 -4,-0.2 -27,-0.2 -0.887 53.6-172.4-109.3 117.5 35.1 9.8 17.7 92 93 A H E -c 64 0A 19 -29,-3.5 -27,-3.9 -2,-0.6 2,-0.7 -0.939 16.8-154.2-121.2 111.1 32.1 11.1 19.7 93 94 A L E -c 65 0A 23 -2,-0.6 171,-1.0 -29,-0.2 2,-0.5 -0.738 27.0-144.5 -73.8 113.7 28.7 9.7 19.5 94 95 A V - 0 0 0 -29,-2.5 2,-2.1 -2,-0.7 -27,-0.4 -0.757 7.9-142.4 -97.2 125.7 26.6 12.7 20.5 95 96 A D + 0 0 4 -2,-0.5 165,-0.1 169,-0.2 -29,-0.1 -0.572 64.8 107.2 -83.2 76.2 23.5 12.0 22.5 96 97 A A S S- 0 0 0 -2,-2.1 -29,-0.3 -29,-0.1 2,-0.2 -0.926 78.8 -81.6-145.6 162.9 21.6 14.8 20.8 97 98 A P >> - 0 0 3 0, 0.0 4,-1.9 0, 0.0 5,-0.6 -0.556 44.8-123.0 -65.8 139.5 18.7 15.5 18.3 98 99 A L H >5S+ 0 0 0 -31,-0.3 4,-1.2 -2,-0.2 -30,-0.1 0.888 101.5 28.6 -53.7 -49.0 20.1 15.3 14.8 99 100 A V H >5S+ 0 0 0 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.986 130.0 33.8 -82.6 -60.5 19.1 18.8 13.6 100 101 A E H >5S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.818 118.4 55.8 -63.0 -34.1 19.1 21.0 16.7 101 102 A G H X5S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.957 109.1 45.8 -64.9 -48.7 22.0 18.9 18.2 102 103 A A H X< S+ 0 0 84 -4,-2.5 3,-1.2 2,-0.2 -2,-0.2 0.977 114.8 44.9 -63.6 -57.1 27.5 27.2 17.0 108 109 A T H 3< S+ 0 0 28 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.841 104.7 62.8 -58.6 -35.3 29.2 26.4 20.3 109 110 A A H 3< 0 0 11 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.739 360.0 360.0 -63.9 -24.6 32.4 25.2 18.6 110 111 A G << 0 0 91 -3,-1.2 -1,-0.2 -4,-0.7 3,-0.1 -0.148 360.0 360.0 -68.4 360.0 33.0 28.7 17.2 111 ! 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 0.0 112 113 A S 0 0 62 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 34.5 27.4 22.7 113 114 A D + 0 0 70 -3,-0.1 2,-0.8 -111,-0.0 3,-0.1 0.209 360.0 107.0-107.1 4.2 37.5 25.2 22.7 114 115 A D > - 0 0 73 1,-0.2 4,-1.6 -113,-0.1 3,-0.2 -0.785 52.1-168.3 -90.7 113.0 35.9 23.2 25.6 115 116 A L H > S+ 0 0 11 -2,-0.8 4,-1.8 1,-0.2 5,-0.3 0.878 85.9 60.6 -68.8 -38.7 34.9 19.8 24.2 116 117 A T H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.850 109.5 43.8 -54.4 -37.7 32.9 19.0 27.3 117 118 A Q H > S+ 0 0 78 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.803 106.0 58.8 -82.1 -30.3 30.7 22.1 26.6 118 119 A I H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.883 114.3 38.9 -63.0 -38.9 30.3 21.6 22.8 119 120 A L H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.821 112.6 57.5 -80.1 -36.1 28.7 18.2 23.5 120 121 A A H X S+ 0 0 14 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.883 108.3 45.5 -61.4 -43.2 26.8 19.5 26.6 121 122 A E H < S+ 0 0 95 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.897 114.6 49.3 -68.9 -39.0 25.1 22.2 24.5 122 123 A A H >< S+ 0 0 0 -4,-1.2 3,-1.6 -5,-0.2 -2,-0.2 0.947 109.2 52.3 -61.6 -50.0 24.4 19.6 21.9 123 124 A Q H 3< S+ 0 0 16 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.793 113.0 43.7 -57.2 -32.5 22.9 17.2 24.5 124 125 A N T 3< S+ 0 0 91 -4,-1.5 3,-0.4 -5,-0.1 -1,-0.3 0.286 93.2 110.9 -99.4 11.3 20.6 19.8 25.9 125 126 A A < + 0 0 24 -3,-1.6 -24,-0.1 1,-0.2 3,-0.1 -0.295 50.7 55.7 -74.4 164.2 19.4 21.1 22.5 126 127 A G + 0 0 15 1,-0.3 2,-0.5 75,-0.1 -1,-0.2 0.519 69.2 121.5 90.9 6.7 15.9 20.5 21.0 127 128 A K - 0 0 77 -3,-0.4 -1,-0.3 1,-0.1 101,-0.1 -0.894 39.9-169.5-101.4 132.6 13.8 22.0 23.8 128 129 A K - 0 0 25 -2,-0.5 -1,-0.1 -3,-0.1 100,-0.0 0.563 40.8-115.1-100.0 -9.6 11.5 24.9 22.6 129 130 A G S S+ 0 0 63 99,-0.0 -2,-0.0 0, 0.0 99,-0.0 0.758 89.5 111.6 74.3 28.1 10.3 26.2 26.0 130 131 A W 0 0 35 1,-0.1 96,-0.1 97,-0.0 -3,-0.0 0.786 360.0 360.0 -96.3 -35.5 6.9 25.1 24.9 131 132 A N 0 0 169 125,-0.0 97,-0.8 96,-0.0 -1,-0.1 -0.263 360.0 360.0 51.4 360.0 6.3 22.3 27.3 132 !* 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 0.0 133 1 B X 0 0 103 0, 0.0 2,-0.6 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 161.0 -8.4 9.7 15.4 134 2 B K + 0 0 99 59,-0.4 61,-3.1 112,-0.1 2,-0.3 -0.863 360.0 166.8-105.8 116.6 -7.4 12.4 13.0 135 3 B A E -d 195 0B 2 -2,-0.6 29,-2.2 27,-0.3 2,-0.4 -0.955 17.9-171.1-131.3 143.0 -3.9 13.7 13.2 136 4 B D E -de 196 164B 5 59,-2.2 61,-3.0 -2,-0.3 2,-0.6 -0.991 14.4-146.5-128.1 142.7 -1.5 15.8 11.2 137 5 B I E -de 197 165B 0 27,-3.2 29,-3.1 -2,-0.4 2,-0.6 -0.947 13.0-161.5-105.6 121.3 2.2 16.4 11.7 138 6 B L E -de 198 166B 0 59,-3.5 61,-3.3 -2,-0.6 2,-0.6 -0.934 3.4-158.4-111.2 122.7 3.4 19.9 10.7 139 7 B L E -de 199 167B 0 27,-2.0 29,-1.9 -2,-0.6 2,-0.4 -0.905 9.3-172.2-108.1 109.0 7.1 20.2 10.1 140 8 B V E +d 200 0B 1 59,-3.4 61,-0.9 -2,-0.6 2,-0.3 -0.856 20.5 135.3-106.9 133.2 8.5 23.8 10.3 141 9 B S - 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0 0 114 -2,-0.1 3,-1.1 1,-0.1 -1,-0.1 -0.342 34.2-122.0 -57.4 143.6 62.9 4.2 50.9 729 60 F S T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 0.300 101.5 69.5 -87.2 14.4 62.9 2.6 54.3 730 61 F D T 3 S+ 0 0 84 2,-0.1 -1,-0.3 30,-0.0 2,-0.2 0.151 83.2 96.4-108.2 17.7 61.5 5.5 56.2 731 62 F R < - 0 0 28 -3,-1.1 2,-0.4 -61,-0.1 -59,-0.2 -0.709 67.4-126.1-112.0 155.3 57.9 5.3 54.7 732 63 F E E -s 672 0H 40 -61,-2.2 -59,-2.8 -2,-0.2 2,-0.6 -0.801 20.7-142.4 -91.1 143.3 54.6 3.8 55.6 733 64 F F E -st 673 761H 7 27,-4.1 29,-3.3 -2,-0.4 2,-0.7 -0.933 12.3-165.9-108.4 113.8 52.9 1.5 53.1 734 65 F L E -st 674 762H 0 -61,-3.0 -59,-2.8 -2,-0.6 2,-0.5 -0.892 10.1-163.9-104.7 114.7 49.1 1.9 52.9 735 66 F I E -st 675 763H 0 27,-2.8 29,-2.5 -2,-0.7 2,-0.4 -0.867 10.4-178.1-110.5 126.1 47.5 -1.0 51.1 736 67 F F E +s 676 0H 0 -61,-2.2 -59,-2.8 -2,-0.5 2,-0.3 -0.967 5.5 178.1-120.9 135.0 44.0 -1.0 49.7 737 68 F A E -s 677 0H 0 27,-0.4 -59,-0.2 -2,-0.4 29,-0.1 -0.887 15.7-158.0-129.8 160.3 42.5 -4.0 48.0 738 69 F D + 0 0 6 -61,-0.7 -77,-0.2 -2,-0.3 -1,-0.2 0.836 62.9 21.6-103.4 -67.6 39.0 -4.6 46.5 739 70 F L S >> S- 0 0 16 -78,-0.0 4,-1.9 -101,-0.0 3,-0.8 -0.443 88.7 -84.7-107.1 174.5 37.9 -8.2 46.1 740 71 F G H 3> S+ 0 0 59 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.819 123.2 48.9 -42.7 -51.3 38.8 -11.6 47.7 741 72 F S H 3> S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.815 110.3 48.7 -65.5 -38.8 41.7 -12.3 45.4 742 73 F A H <> S+ 0 0 0 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.829 111.9 52.4 -69.3 -32.6 43.4 -8.9 45.7 743 74 F V H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.907 109.2 47.9 -68.4 -45.4 43.0 -9.3 49.5 744 75 F L H X S+ 0 0 123 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 113.6 47.6 -60.0 -45.7 44.7 -12.7 49.5 745 76 F S H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.843 110.6 52.6 -64.5 -38.9 47.6 -11.4 47.4 746 77 F S H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.867 111.8 44.7 -63.9 -40.4 47.9 -8.3 49.7 747 78 F E H X S+ 0 0 63 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.842 112.5 53.1 -73.0 -36.3 48.2 -10.6 52.8 748 79 F L H X S+ 0 0 82 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.917 104.7 54.1 -62.3 -46.6 50.6 -12.9 50.9 749 80 F A H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 4,-0.4 0.941 108.2 51.2 -53.8 -47.3 52.9 -9.9 50.0 750 81 F F H >< S+ 0 0 55 -4,-1.5 3,-1.4 1,-0.2 -1,-0.2 0.866 105.9 53.3 -52.9 -46.2 53.1 -9.0 53.7 751 82 F D H 3< S+ 0 0 112 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.637 105.3 55.7 -71.4 -17.0 54.1 -12.6 54.8 752 83 F X T << S+ 0 0 115 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.518 91.3 102.5 -87.3 -9.2 56.9 -12.5 52.3 753 84 F L S < S- 0 0 10 -3,-1.4 2,-0.1 -4,-0.4 -3,-0.0 -0.355 75.4-114.2 -77.9 153.5 58.3 -9.3 53.9 754 85 F E >> - 0 0 123 -2,-0.1 4,-2.6 1,-0.1 3,-0.5 -0.439 41.3 -97.6 -77.7 164.8 61.3 -9.0 56.2 755 86 F E H 3> S+ 0 0 130 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.807 120.0 45.9 -62.0 -43.3 60.5 -7.8 59.7 756 87 F D H 34 S+ 0 0 109 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.785 114.0 51.6 -69.0 -28.4 61.3 -4.1 59.5 757 88 F Q H X4 S+ 0 0 33 -3,-0.5 3,-2.3 1,-0.2 4,-0.3 0.941 104.5 56.6 -70.8 -49.6 59.4 -3.9 56.2 758 89 F Q H >< S+ 0 0 52 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.777 99.9 61.0 -47.0 -33.8 56.4 -5.6 57.8 759 90 F K T 3< S+ 0 0 148 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.502 107.1 43.2 -78.9 -5.1 56.3 -2.8 60.5 760 91 F H T < S+ 0 0 51 -3,-2.3 -27,-4.1 -4,-0.1 2,-0.6 0.316 94.7 98.5-115.6 5.9 55.7 -0.2 57.8 761 92 F Y E < -t 733 0H 9 -3,-0.9 2,-0.6 -4,-0.3 -27,-0.2 -0.852 51.6-174.0-106.3 112.8 53.1 -2.2 56.0 762 93 F H E -t 734 0H 35 -29,-3.3 -27,-2.8 -2,-0.6 2,-0.9 -0.898 16.8-154.5-119.9 107.4 49.5 -1.4 56.7 763 94 F L E -t 735 0H 47 -2,-0.6 2,-0.6 -29,-0.2 -27,-0.1 -0.668 26.3-144.6 -74.0 103.1 46.6 -3.5 55.4 764 95 F V - 0 0 1 -29,-2.5 2,-2.5 -2,-0.9 -27,-0.4 -0.646 9.0-146.8 -88.3 118.9 43.8 -0.9 55.4 765 96 F D + 0 0 34 -2,-0.6 -1,-0.1 -100,-0.2 -29,-0.1 -0.440 63.0 109.3 -74.4 71.2 40.3 -2.2 56.2 766 97 F A S S- 0 0 1 -2,-2.5 -29,-0.3 -29,-0.1 27,-0.2 -0.976 79.5 -84.3-147.3 154.6 38.6 0.4 53.9 767 98 F P >> - 0 0 8 0, 0.0 4,-1.2 0, 0.0 5,-0.5 -0.309 45.6-121.8 -60.3 149.5 36.8 0.5 50.6 768 99 F L H >5S+ 0 0 0 3,-0.2 4,-1.3 2,-0.2 5,-0.2 0.941 100.9 26.9 -60.2 -56.3 39.3 0.7 47.7 769 100 F V H >5S+ 0 0 1 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.982 130.6 36.8 -73.9 -58.1 38.3 4.0 46.0 770 101 F E H >5S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 118.6 49.7 -66.6 -45.0 36.8 5.9 48.8 771 102 F G H X5S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.886 112.2 47.4 -59.7 -44.2 39.2 4.6 51.5 772 103 F A H XX S+ 0 0 18 -4,-2.0 3,-1.4 1,-0.2 4,-0.5 0.886 112.3 56.4 -62.9 -41.4 44.4 13.0 55.8 779 110 F A H 3< S+ 0 0 0 -4,-2.6 -109,-1.8 1,-0.3 -1,-0.2 0.709 98.5 63.5 -67.3 -19.0 48.0 11.8 55.1 780 111 F G T 3< S+ 0 0 23 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.710 118.2 23.8 -76.2 -23.0 48.7 15.1 53.4 781 112 F V T <4 S+ 0 0 119 -3,-1.4 -113,-0.5 -4,-0.4 2,-0.3 0.134 125.1 41.7-126.3 14.3 48.1 17.1 56.6 782 113 F S < - 0 0 28 -4,-0.5 -112,-1.3 -3,-0.2 -1,-0.2 -0.970 44.9-163.3-160.6 141.7 48.8 14.5 59.4 783 114 F D + 0 0 81 -2,-0.3 2,-1.4 -114,-0.3 3,-0.1 0.103 56.9 122.7-109.7 19.3 51.2 11.7 60.2 784 115 F D > - 0 0 78 1,-0.2 4,-1.8 -6,-0.2 3,-0.3 -0.675 44.3-169.4 -78.1 90.9 48.9 10.3 62.9 785 116 F L H > S+ 0 0 41 -2,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.833 81.8 53.0 -53.7 -40.5 48.6 6.8 61.4 786 117 F T H > S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 110.3 46.9 -67.8 -40.0 45.7 5.7 63.7 787 118 F Q H > S+ 0 0 39 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.815 110.8 54.4 -63.0 -33.1 43.6 8.8 62.7 788 119 F I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.887 108.5 47.7 -68.9 -40.6 44.4 8.1 59.0 789 120 F L H X S+ 0 0 38 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.815 111.5 49.5 -73.7 -36.1 43.1 4.5 59.2 790 121 F A H X S+ 0 0 46 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.949 110.9 49.8 -63.7 -52.6 39.9 5.5 61.0 791 122 F E H < S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.6 45.2 -47.0 -47.0 39.2 8.2 58.4 792 123 F A H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.866 110.7 51.3 -68.8 -39.3 39.8 5.5 55.7 793 124 F Q H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.780 111.4 48.5 -74.7 -22.5 37.8 2.8 57.3 794 125 F N T >< S+ 0 0 96 -4,-1.9 3,-0.6 -5,-0.1 -1,-0.3 0.306 91.2 114.1 -95.6 6.4 34.8 5.2 57.7 795 126 F A T < + 0 0 16 -3,-1.1 -24,-0.2 1,-0.2 3,-0.1 -0.281 58.5 39.3 -75.4 160.6 35.1 6.3 54.0 796 127 F G T 3 S+ 0 0 15 1,-0.2 2,-0.5 -26,-0.2 -1,-0.2 0.509 72.6 138.0 79.2 7.6 32.5 5.7 51.3 797 128 F K < - 0 0 149 -3,-0.6 -1,-0.2 1,-0.1 -167,-0.0 -0.731 27.9-177.7 -87.0 121.1 29.4 6.2 53.5 798 129 F K - 0 0 24 -2,-0.5 -1,-0.1 3,-0.1 -2,-0.0 0.758 35.0-127.4 -93.7 -20.7 26.8 8.2 51.6 799 130 F G S S+ 0 0 72 2,-0.3 -2,-0.1 -169,-0.0 -169,-0.0 0.866 76.2 116.6 68.1 40.4 24.1 8.6 54.2 800 131 F W 0 0 47 1,-0.5 -172,-0.1 0, 0.0 -171,-0.1 0.859 360.0 360.0 -99.2 -64.1 21.5 7.2 51.7 801 132 F N 0 0 106 -147,-0.1 -1,-0.5 -143,-0.0 -2,-0.3 -0.825 360.0 360.0-117.7 360.0 20.3 4.0 53.3