==== 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 19-DEC-07 3BQ9 . COMPND 2 MOLECULE: PREDICTED ROSSMANN FOLD NUCLEOTIDE-BINDING DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: IDIOMARINA BALTICA; . AUTHOR Y.PATSKOVSKY,R.TORO,A.J.MEYER,M.DICKEY,M.EBERLE,J.KOSS,C.GRO . 892 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 3.6 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 . 6 0.7 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 . 2 0.2 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 . 57 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 360 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 3 2 2 1 1 0 2 2 2 0 6 2 4 0 0 0 4 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 7 7 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 . 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 S 0 0 84 0, 0.0 74,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.9 19.6 17.6 20.7 2 2 A L E -A 74 0A 103 72,-0.2 2,-0.6 73,-0.1 72,-0.2 -0.982 360.0-170.9-142.6 123.1 16.2 17.7 22.5 3 3 A A E -A 73 0A 17 70,-2.5 70,-2.3 -2,-0.4 2,-1.0 -0.956 13.3-161.4-109.1 114.3 14.8 15.7 25.4 4 4 A S E -A 72 0A 46 -2,-0.6 2,-0.4 68,-0.2 68,-0.2 -0.782 14.2-162.6 -98.3 99.1 11.1 16.5 25.7 5 5 A I E -A 71 0A 12 66,-3.0 66,-2.8 -2,-1.0 -2,-0.0 -0.644 14.6-145.3 -90.7 130.3 10.1 15.3 29.2 6 6 A S - 0 0 63 -2,-0.4 64,-0.2 64,-0.2 6,-0.1 -0.819 24.6-138.0 -89.7 111.1 6.5 14.8 30.4 7 7 A P - 0 0 8 0, 0.0 62,-0.1 0, 0.0 85,-0.1 -0.368 11.4-159.5 -72.1 148.6 6.4 15.8 34.1 8 8 A Q S S+ 0 0 142 83,-0.1 84,-0.0 -2,-0.0 2,-0.0 0.558 70.6 54.2-102.8 -10.4 4.4 13.6 36.4 9 9 A G S > S- 0 0 31 83,-0.0 3,-1.7 0, 0.0 4,-0.2 0.058 115.9 -47.1-102.2-148.8 3.8 16.1 39.2 10 10 A S G > S+ 0 0 103 1,-0.3 3,-2.0 2,-0.2 4,-0.0 0.700 121.6 73.3 -63.5 -23.1 2.4 19.6 39.5 11 11 A M G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.832 86.5 67.4 -60.3 -28.0 4.3 20.9 36.4 12 12 A S G < S+ 0 0 50 -3,-1.7 57,-0.4 1,-0.3 -1,-0.3 0.630 100.9 48.8 -65.0 -14.7 1.9 18.8 34.3 13 13 A L G < S+ 0 0 146 -3,-2.0 -1,-0.3 -4,-0.2 2,-0.2 0.133 75.7 128.1-117.2 17.7 -0.9 21.3 35.4 14 14 A L < - 0 0 29 -3,-1.5 2,-0.2 1,-0.0 55,-0.1 -0.528 54.8-132.6 -64.8 138.3 0.8 24.6 34.7 15 15 A S > - 0 0 49 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.553 18.6-111.0 -91.3 163.2 -1.5 26.8 32.6 16 16 A Q H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 120.2 56.2 -56.4 -43.4 -0.5 28.7 29.4 17 17 A L H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 108.7 46.5 -52.1 -48.3 -1.0 32.0 31.4 18 18 A E H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.833 111.4 50.5 -67.6 -35.1 1.4 30.8 34.1 19 19 A I H X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.920 109.7 51.0 -69.4 -42.4 4.0 29.6 31.5 20 20 A E H < S+ 0 0 106 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.880 108.8 52.9 -57.7 -40.9 3.8 33.1 29.8 21 21 A R H >< S+ 0 0 127 -4,-1.9 3,-1.4 1,-0.2 6,-0.3 0.919 107.8 49.5 -60.7 -47.3 4.3 34.7 33.2 22 22 A L H 3< S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.3 9,-0.2 0.808 110.9 51.2 -64.5 -29.1 7.5 32.6 33.8 23 23 A K T 3< S+ 0 0 77 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.408 88.0 113.3 -89.3 0.2 8.8 33.6 30.4 24 24 A A S X S- 0 0 35 -3,-1.4 3,-1.3 -4,-0.2 4,-0.1 -0.356 80.3-114.9 -70.8 156.1 8.2 37.4 31.1 25 25 A S G > S+ 0 0 111 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.815 115.3 62.0 -59.4 -34.0 11.1 39.9 31.3 26 26 A S G 3 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.736 108.5 41.6 -63.9 -25.8 10.1 40.5 35.0 27 27 A N G <> S+ 0 0 44 -3,-1.3 4,-2.1 -6,-0.3 -1,-0.2 0.185 80.3 111.7-107.0 17.2 10.8 36.8 35.8 28 28 A S H <> S+ 0 0 69 -3,-1.2 4,-2.0 1,-0.2 -1,-0.1 0.842 76.6 50.8 -61.9 -39.7 14.0 36.4 33.7 29 29 A Q H > S+ 0 0 166 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.878 112.1 48.5 -64.4 -39.6 16.3 36.0 36.8 30 30 A L H > S+ 0 0 31 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.843 109.7 50.6 -67.8 -41.1 14.1 33.3 38.2 31 31 A Y H X S+ 0 0 39 -4,-2.1 4,-1.9 -9,-0.2 -2,-0.2 0.872 110.9 50.1 -66.9 -37.4 13.9 31.4 34.9 32 32 A K H X S+ 0 0 87 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.904 104.9 56.8 -65.7 -42.7 17.7 31.5 34.7 33 33 A L H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 108.1 48.9 -53.5 -43.2 18.0 30.2 38.2 34 34 A F H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.912 110.9 49.0 -61.9 -44.8 15.9 27.2 37.1 35 35 A R H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.916 113.4 47.3 -60.4 -43.5 18.1 26.6 34.0 36 36 A N H X S+ 0 0 43 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.873 112.8 48.0 -69.9 -38.8 21.2 26.8 36.2 37 37 A C H X S+ 0 0 2 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.852 110.0 52.6 -70.9 -38.8 19.8 24.4 38.9 38 38 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.887 107.3 53.0 -56.0 -44.2 18.7 21.9 36.2 39 39 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.921 106.9 51.9 -60.9 -45.9 22.2 22.0 34.7 40 40 A A H < S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.8 46.4 -56.3 -43.3 23.7 21.1 38.1 41 41 A V H >< S+ 0 0 2 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.918 113.8 48.1 -67.1 -42.8 21.4 18.2 38.5 42 42 A L H 3< S+ 0 0 2 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.855 114.9 43.3 -68.6 -37.6 22.0 16.9 35.0 43 43 A N T 3< S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 -0.013 75.5 118.2 -99.6 31.4 25.8 17.0 35.1 44 44 A A < 0 0 36 -3,-1.0 -1,-0.2 174,-0.2 -2,-0.1 0.838 360.0 360.0 -63.3 -32.0 26.1 15.6 38.6 45 45 A G 0 0 81 -3,-0.4 34,-0.2 -4,-0.2 35,-0.1 -0.208 360.0 360.0-144.9 360.0 28.1 12.6 37.3 46 ! 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 47 50 A S > 0 0 51 0, 0.0 4,-0.7 0, 0.0 346,-0.1 0.000 360.0 360.0 360.0 -45.5 33.4 24.8 40.3 48 51 A S T 4 + 0 0 3 345,-0.4 347,-0.1 2,-0.1 167,-0.1 -0.168 360.0 40.8-103.2 32.7 30.4 27.0 39.7 49 52 A A T 4 S+ 0 0 13 165,-0.1 4,-0.3 345,-0.0 -1,-0.1 0.205 106.5 65.4-149.0 -7.7 32.4 28.6 36.9 50 53 A D T 4 S+ 0 0 110 2,-0.1 -2,-0.1 3,-0.1 3,-0.1 0.885 109.3 31.9 -85.5 -48.0 33.9 25.4 35.5 51 54 A I S >X S+ 0 0 31 -4,-0.7 4,-0.9 1,-0.2 3,-0.6 0.672 110.7 65.0 -88.3 -18.7 30.7 23.6 34.3 52 55 A Y T 34 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.786 104.7 46.0 -72.3 -29.1 28.8 26.7 33.3 53 56 A D T 34 S+ 0 0 111 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.349 111.2 55.4 -91.1 4.4 31.4 27.5 30.6 54 57 A S T <4 S+ 0 0 85 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.564 113.9 35.7-110.9 -18.2 31.3 23.9 29.4 55 58 A Y >< + 0 0 63 -4,-0.9 3,-1.0 1,-0.1 -1,-0.1 -0.342 69.1 139.1-130.1 50.9 27.5 23.6 28.8 56 59 A K T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -3,-0.2 -3,-0.1 0.807 73.2 56.5 -61.0 -32.0 26.9 27.1 27.5 57 60 A D T 3 S+ 0 0 131 -3,-0.1 -1,-0.2 18,-0.1 2,-0.2 0.606 81.4 110.3 -78.1 -16.6 24.5 25.6 24.9 58 61 A F < + 0 0 0 -3,-1.0 2,-0.3 17,-0.1 17,-0.2 -0.414 43.1 162.9 -62.4 130.8 22.3 23.9 27.5 59 62 A E E -B 74 0A 62 15,-1.9 15,-2.9 -2,-0.2 2,-0.3 -0.977 28.7-139.6-144.5 157.6 18.9 25.5 27.8 60 63 A V E -B 73 0A 4 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.879 13.5-173.3-113.8 155.0 15.5 24.6 29.3 61 64 A N E -B 72 0A 37 11,-1.9 11,-2.4 -2,-0.3 2,-0.6 -0.809 9.5-161.1-151.3 105.2 12.1 25.4 27.7 62 65 A I E +B 71 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.788 29.7 164.8 -85.9 123.6 8.7 24.8 29.5 63 66 A I E -B 70 0A 37 7,-2.2 7,-3.1 -2,-0.6 2,-0.7 -0.997 40.8-122.2-144.3 142.9 6.0 24.6 26.8 64 67 A R E -B 69 0A 134 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.785 35.5-178.8 -81.3 119.0 2.4 23.5 26.4 65 68 A R E > -B 68 0A 114 3,-2.9 3,-1.4 -2,-0.7 -2,-0.0 -0.663 44.1 -99.1-104.8 172.8 2.2 20.9 23.6 66 69 A E T 3 S+ 0 0 207 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.812 126.2 48.2 -60.9 -32.1 -1.1 19.2 22.3 67 70 A R T 3 S- 0 0 246 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.400 128.3 -82.0 -89.3 -0.9 -0.3 16.2 24.5 68 71 A G E < - B 0 65A 30 -3,-1.4 -3,-2.9 2,-0.0 -1,-0.3 -0.781 69.2 -25.8 133.6-172.5 0.4 18.3 27.6 69 72 A I E - B 0 64A 13 -57,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.556 59.2-164.0 -74.7 134.8 3.1 20.4 29.3 70 73 A K E - B 0 63A 48 -7,-3.1 -7,-2.2 -2,-0.3 2,-0.7 -0.951 20.5-145.3-124.4 143.4 6.6 19.5 28.4 71 74 A L E -AB 5 62A 4 -66,-2.8 -66,-3.0 -2,-0.4 2,-0.5 -0.937 24.5-157.9 -99.8 108.0 10.0 20.2 29.9 72 75 A E E -AB 4 61A 18 -11,-2.4 -11,-1.9 -2,-0.7 2,-0.6 -0.794 6.2-162.8 -87.0 126.2 12.4 20.5 27.0 73 76 A L E -AB 3 60A 0 -70,-2.3 -70,-2.5 -2,-0.5 2,-0.5 -0.971 10.6-158.0-105.9 120.9 16.1 20.0 27.8 74 77 A I E S-AB 2 59A 56 -15,-2.9 -15,-1.9 -2,-0.6 -72,-0.2 -0.893 71.5 -13.5-109.5 121.1 18.1 21.4 25.0 75 78 A E S S- 0 0 91 -74,-1.9 -1,-0.3 -2,-0.5 -73,-0.1 0.924 88.9-178.9 50.4 53.8 21.6 20.0 24.7 76 79 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.417 39.9 -82.1 -76.3 158.1 21.6 18.4 28.2 77 80 A P > - 0 0 1 0, 0.0 3,-1.1 0, 0.0 -22,-0.0 -0.376 37.3-138.2 -52.4 131.5 24.6 16.4 29.6 78 81 A E G > S+ 0 0 118 1,-0.2 3,-2.0 2,-0.1 6,-0.2 0.752 94.3 74.3 -73.2 -23.1 24.5 12.9 28.1 79 82 A E G 3 S+ 0 0 96 1,-0.3 -1,-0.2 -34,-0.2 -36,-0.1 0.726 86.9 65.6 -57.9 -23.9 25.4 11.2 31.5 80 83 A A G < S+ 0 0 1 -3,-1.1 7,-2.1 -35,-0.1 2,-0.4 0.455 98.1 68.9 -79.6 -0.6 21.8 12.0 32.6 81 84 A F E < -C 86 0B 22 -3,-2.0 2,-0.5 5,-0.2 5,-0.2 -0.936 57.5-164.2-128.5 142.4 20.4 9.6 30.0 82 85 A V E > S-C 85 0B 29 3,-2.4 3,-1.6 -2,-0.4 -3,-0.0 -0.989 88.4 -15.8-124.9 117.1 20.4 5.9 29.4 83 86 A D T 3 S- 0 0 108 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.801 127.7 -58.5 53.2 33.8 19.5 4.9 25.8 84 87 A G T 3 S+ 0 0 52 1,-0.3 2,-0.4 -6,-0.2 -1,-0.3 0.319 114.0 113.0 83.8 -7.0 18.1 8.4 25.3 85 88 A E E < S-C 82 0B 147 -3,-1.6 -3,-2.4 -82,-0.0 -1,-0.3 -0.817 73.9-111.0 -96.7 138.3 15.6 8.2 28.2 86 89 A V E -C 81 0B 19 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.424 38.5-101.4 -68.5 136.1 16.1 10.5 31.2 87 90 A I > - 0 0 8 -7,-2.1 4,-2.0 1,-0.1 3,-0.4 -0.447 33.7-127.7 -55.7 127.6 17.1 8.6 34.4 88 91 A V H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 557,-0.2 0.859 106.3 50.0 -51.8 -43.9 13.8 8.5 36.3 89 92 A G H > S+ 0 0 0 555,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.859 107.5 54.9 -66.8 -38.6 15.3 9.9 39.6 90 93 A I H > S+ 0 0 11 -3,-0.4 4,-2.9 554,-0.3 -1,-0.2 0.902 106.3 51.7 -55.9 -44.9 16.9 12.7 37.6 91 94 A R H X S+ 0 0 45 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 109.7 49.9 -59.1 -41.6 13.4 13.6 36.3 92 95 A E H X S+ 0 0 66 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.923 110.8 49.6 -62.9 -41.7 12.1 13.6 39.8 93 96 A L H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.938 108.8 51.5 -61.7 -46.6 15.0 15.9 40.8 94 97 A L H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.878 109.5 51.7 -56.2 -40.4 14.2 18.3 37.9 95 98 A E H X S+ 0 0 31 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.851 109.1 49.3 -67.4 -33.1 10.6 18.4 39.0 96 99 A S H X S+ 0 0 21 -4,-1.7 4,-2.1 -3,-0.3 131,-0.3 0.774 106.1 57.6 -76.6 -29.2 11.5 19.3 42.6 97 100 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.951 109.8 43.5 -62.4 -48.8 13.9 22.0 41.5 98 101 A L H X S+ 0 0 7 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.914 110.5 56.2 -66.4 -42.8 11.0 23.8 39.6 99 102 A R H X S+ 0 0 70 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.942 113.6 40.0 -50.4 -53.0 8.6 23.2 42.6 100 103 A D H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.866 114.1 51.9 -68.6 -41.5 11.0 25.0 45.0 101 104 A I H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 114.9 41.5 -63.8 -41.7 12.1 27.8 42.6 102 105 A L H X S+ 0 0 22 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.882 113.8 53.3 -74.4 -38.2 8.5 28.8 41.8 103 106 A F H X S+ 0 0 14 -4,-2.0 4,-1.0 -5,-0.3 3,-0.4 0.971 117.1 35.9 -59.5 -56.3 7.3 28.5 45.4 104 107 A T H >X S+ 0 0 18 -4,-2.3 4,-2.9 1,-0.2 3,-0.7 0.930 116.3 55.1 -62.2 -47.4 10.0 30.8 46.8 105 108 A G H 3< S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.725 112.1 43.2 -59.1 -27.6 9.9 33.1 43.7 106 109 A E H 3< S+ 0 0 122 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.634 123.9 32.2 -94.0 -17.0 6.2 33.7 44.1 107 110 A R H << S+ 0 0 133 -4,-1.0 2,-0.5 -3,-0.7 -2,-0.2 0.706 113.2 51.3-114.2 -28.0 6.0 34.2 47.8 108 111 A Y < - 0 0 45 -4,-2.9 -1,-0.2 -5,-0.2 2,-0.1 -0.956 61.9-154.0-125.9 121.5 9.2 35.7 48.9 109 112 A S > - 0 0 59 -2,-0.5 4,-1.9 -3,-0.1 5,-0.2 -0.362 37.7-105.8 -74.3 164.2 10.9 38.8 47.6 110 113 A E H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.837 122.3 55.9 -61.4 -33.3 14.7 39.2 47.9 111 114 A T H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.874 106.4 50.0 -67.1 -39.6 14.1 41.8 50.7 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131.4 55.9 -69.6 -31.4 35.7 -24.9 39.9 701 256 B G H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 111.6 42.5 -67.9 -42.1 32.0 -23.9 40.7 702 257 B T H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.791 112.8 54.8 -74.2 -31.2 32.0 -21.3 37.8 703 258 B A H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.925 107.9 50.0 -62.0 -45.4 33.8 -23.9 35.7 704 259 B E H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.919 111.0 48.3 -57.7 -48.2 31.0 -26.4 36.4 705 260 B E H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.895 111.3 49.9 -62.3 -41.3 28.3 -23.8 35.5 706 261 B L H X S+ 0 0 3 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.898 112.0 47.0 -66.1 -41.8 30.0 -22.8 32.2 707 262 B L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.872 112.1 51.0 -69.7 -37.7 30.4 -26.5 31.1 708 263 B Y H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.987 114.8 44.2 -55.5 -58.2 26.8 -27.2 32.1 709 264 B L H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.905 116.5 43.8 -55.0 -53.1 25.7 -24.2 30.0 710 265 B L H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.889 109.6 56.4 -65.5 -39.9 27.9 -24.9 27.0 711 266 B G H < S+ 0 0 0 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.892 112.7 42.2 -58.5 -43.1 27.1 -28.6 26.9 712 267 B I H >< S+ 0 0 4 -4,-1.8 3,-1.4 -5,-0.2 -1,-0.2 0.914 111.9 52.2 -68.6 -46.2 23.4 -27.9 26.6 713 268 B L H 3< S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.712 100.1 65.1 -71.6 -17.4 23.7 -25.0 24.1 714 269 B M T 3< S+ 0 0 20 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.719 77.8 111.6 -67.9 -27.8 25.8 -27.2 21.8 715 270 B H S X S- 0 0 28 -3,-1.4 3,-2.2 -4,-0.4 4,-0.5 -0.271 76.0-129.2 -55.6 130.2 22.8 -29.5 21.3 716 271 B P G > S+ 0 0 86 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.832 109.4 58.4 -44.7 -40.2 21.3 -29.5 17.8 717 272 B D G 3 S+ 0 0 84 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.641 105.9 50.4 -67.9 -16.0 17.8 -28.9 19.3 718 273 B N G X S+ 0 0 4 -3,-2.2 3,-1.7 -6,-0.2 -1,-0.2 0.419 77.0 95.3-105.2 -0.7 19.1 -25.7 21.0 719 274 B Q T < S+ 0 0 106 -3,-1.1 -1,-0.1 -4,-0.5 -2,-0.1 0.837 81.3 62.4 -57.6 -30.7 20.7 -24.0 18.0 720 275 B R T 3 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.685 83.5 112.6 -61.8 -24.6 17.4 -22.1 17.6 721 276 B Q < - 0 0 26 -3,-1.7 2,-0.6 -8,-0.1 56,-0.1 -0.185 55.6-153.6 -63.1 140.4 17.9 -20.4 21.0 722 277 B S + 0 0 34 55,-0.1 59,-0.1 54,-0.1 -1,-0.1 -0.979 37.6 143.2-106.8 113.4 18.5 -16.8 21.6 723 278 B L - 0 0 19 -2,-0.6 2,-0.2 32,-0.1 -31,-0.2 -0.732 41.8-140.9-154.3 98.3 20.3 -16.5 24.9 724 279 B P - 0 0 27 0, 0.0 -31,-2.4 0, 0.0 2,-0.5 -0.443 20.2-173.6 -68.7 126.9 23.0 -13.9 25.2 725 280 B V E -s 693 0H 6 30,-0.3 32,-1.7 -2,-0.2 2,-0.4 -0.997 0.8-173.8-125.2 123.8 26.0 -15.1 27.2 726 281 B I E -st 694 757H 4 -33,-2.5 -31,-2.8 -2,-0.5 2,-0.5 -0.988 13.9-158.3-122.3 124.7 28.8 -12.7 28.0 727 282 B L E +st 695 758H 0 30,-2.6 32,-2.6 -2,-0.4 2,-0.3 -0.899 32.7 164.5 -93.7 130.8 32.2 -13.6 29.7 728 283 B T E + t 0 759H 0 -33,-2.3 32,-0.2 -2,-0.5 -2,-0.0 -0.992 15.0 148.0-153.0 148.5 33.6 -10.5 31.3 729 284 B G E - t 0 760H 0 30,-1.0 32,-3.1 -2,-0.3 33,-0.2 -0.959 47.0 -72.5-164.9 177.1 36.1 -9.1 33.8 730 285 B P > - 0 0 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D H 3> S+ 0 0 91 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.643 120.0 75.0 -73.0 -14.3 34.9 -23.9 18.4 751 306 B E H 34 S+ 0 0 108 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.697 104.5 39.4 -64.5 -22.9 31.2 -24.9 18.3 752 307 B A H X4 S+ 0 0 0 -3,-1.4 3,-2.0 2,-0.1 -2,-0.2 0.817 107.5 59.3 -94.2 -40.7 31.2 -23.9 22.0 753 308 B R H >< S+ 0 0 85 -4,-1.3 3,-0.9 1,-0.3 -2,-0.2 0.780 99.0 62.7 -59.1 -28.6 33.5 -20.8 21.8 754 309 B Q T 3< S+ 0 0 154 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.615 87.4 74.0 -69.1 -15.5 30.9 -19.4 19.4 755 310 B L T < S+ 0 0 33 -3,-2.0 2,-0.3 -5,-0.1 -30,-0.3 0.556 99.7 37.1 -82.0 -7.8 28.2 -19.4 22.1 756 311 B Y < - 0 0 22 -3,-0.9 2,-0.4 -4,-0.2 -30,-0.2 -0.923 66.2-136.6-139.0 164.9 29.6 -16.5 24.0 757 312 B K E -t 726 0H 106 -32,-1.7 -30,-2.6 -2,-0.3 2,-0.6 -0.966 18.8-138.7-119.9 137.6 31.2 -13.1 23.6 758 313 B I E -t 727 0H 51 -2,-0.4 2,-0.5 -32,-0.2 -30,-0.2 -0.889 19.2-176.0 -98.6 120.7 34.1 -11.9 25.8 759 314 B I E -t 728 0H 14 -32,-2.6 -30,-1.0 -2,-0.6 2,-0.5 -0.972 7.9-161.1-115.7 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102.6 46.5 -38.3 36.2 895 450 B T 0 0 92 -2,-1.0 -1,-0.2 -31,-0.1 -30,-0.2 0.806 360.0 360.0 -88.9 360.0 48.6 -36.9 33.4