==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-DEC-12 4IBO . COMPND 2 MOLECULE: GLUCONATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM FABRUM; . AUTHOR M.W.VETTING,J.T.BOUVIER,F.GRONINGER-POE,L.L.MORISCO,S.R.WASS . 1016 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 812 79.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 13.4 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 . 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 . 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 . 87 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.8 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 1 3 1 0 3 0 4 4 4 7 1 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 8 12 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 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 0 0 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 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 N 0 0 152 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-175.5 -72.1 31.1 55.3 2 4 A Q > - 0 0 13 1,-0.1 3,-1.8 538,-0.0 4,-0.5 -0.935 360.0-154.8-105.0 107.5 -71.2 27.8 57.0 3 5 A I G > S+ 0 0 114 -2,-0.7 3,-1.2 1,-0.3 231,-0.2 0.791 83.9 60.9 -63.6 -29.9 -67.6 28.5 57.9 4 6 A I G 3 S+ 0 0 50 1,-0.3 231,-2.0 230,-0.1 -1,-0.3 0.685 109.7 44.2 -73.0 -14.7 -66.3 24.9 58.1 5 7 A F G < S+ 0 0 1 -3,-1.8 -1,-0.3 229,-0.2 2,-0.2 0.397 91.0 111.1-103.3 1.9 -67.2 24.3 54.5 6 8 A D < - 0 0 34 -3,-1.2 228,-0.4 -4,-0.5 27,-0.2 -0.551 43.0-174.3 -78.8 136.5 -65.8 27.7 53.3 7 9 A L > + 0 0 0 25,-2.8 3,-2.3 -2,-0.2 28,-0.3 0.205 31.5 144.3-112.7 12.0 -62.7 27.7 51.1 8 10 A G T 3 S+ 0 0 32 24,-0.5 26,-0.2 1,-0.3 3,-0.1 -0.257 71.2 19.6 -54.1 134.7 -62.1 31.5 51.0 9 11 A G T 3 S+ 0 0 81 24,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.291 103.7 107.7 88.6 -11.8 -58.4 32.4 51.0 10 12 A R < - 0 0 66 -3,-2.3 25,-2.4 23,-0.1 2,-0.4 -0.739 59.0-143.4-102.6 150.7 -57.4 28.9 49.9 11 13 A T E -a 35 0A 6 -2,-0.3 77,-1.8 23,-0.2 78,-1.8 -0.952 12.8-161.5-118.1 129.8 -56.1 28.0 46.4 12 14 A A E -ab 36 89A 0 23,-3.1 25,-3.4 -2,-0.4 2,-0.6 -0.935 9.1-156.6-115.8 129.6 -57.0 24.7 44.7 13 15 A L E -ab 37 90A 0 76,-3.3 78,-3.3 -2,-0.5 2,-0.5 -0.913 14.2-174.3 -96.4 122.7 -55.2 23.0 41.8 14 16 A V E > -ab 38 91A 0 23,-1.9 25,-0.9 -2,-0.6 3,-0.7 -0.948 16.0-143.1-117.8 112.0 -57.5 20.7 39.9 15 17 A T T 3 S+ 0 0 2 76,-2.3 78,-0.3 -2,-0.5 25,-0.1 -0.439 83.7 17.1 -73.4 147.1 -55.9 18.6 37.2 16 18 A G T 3 S+ 0 0 23 77,-0.1 6,-0.5 -2,-0.1 7,-0.3 0.906 84.7 133.9 60.8 42.2 -57.9 18.0 34.0 17 19 A S < + 0 0 0 22,-1.9 23,-0.2 -3,-0.7 -2,-0.1 0.266 36.1 94.6-106.9 10.2 -60.3 20.8 34.9 18 20 A S S S- 0 0 12 21,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.778 105.4 -12.8 -70.3 -20.5 -60.5 22.6 31.6 19 21 A R S >> S+ 0 0 166 -3,-0.2 4,-1.1 30,-0.0 3,-0.6 -0.949 106.1 29.2-160.2 179.2 -63.6 20.4 31.0 20 22 A G H 3> S- 0 0 51 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 -0.152 114.6 -18.3 65.2-153.1 -65.7 17.5 32.2 21 23 A L H 3> S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.835 136.2 58.8 -56.2 -37.2 -65.9 16.3 35.8 22 24 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.5 -5,-0.3 0.909 106.9 47.2 -61.2 -42.2 -62.7 18.2 36.6 23 25 A R H X S+ 0 0 57 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.917 110.6 52.0 -65.0 -43.6 -64.3 21.4 35.5 24 26 A A H X S+ 0 0 23 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.908 113.2 44.3 -60.5 -42.8 -67.5 20.7 37.5 25 27 A M H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.918 111.9 51.9 -68.1 -41.3 -65.5 20.0 40.7 26 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.898 110.4 50.2 -60.3 -40.3 -63.3 23.1 40.1 27 29 A E H X S+ 0 0 80 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.903 108.9 51.2 -64.3 -42.5 -66.4 25.2 39.7 28 30 A G H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.917 109.6 49.4 -59.8 -44.7 -67.8 23.7 43.0 29 31 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-0.4 0.872 110.6 51.7 -62.1 -36.4 -64.6 24.6 44.8 30 32 A A H ><5S+ 0 0 6 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.918 107.3 51.0 -67.1 -42.4 -64.8 28.1 43.4 31 33 A V H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.886 106.9 55.2 -61.7 -35.4 -68.4 28.5 44.6 32 34 A A T 3<5S- 0 0 3 -4,-1.9 -25,-2.8 -5,-0.2 -24,-0.5 0.592 131.7 -97.4 -72.7 -12.9 -67.2 27.4 48.0 33 35 A G T < 5S+ 0 0 33 -3,-1.3 -24,-0.6 -4,-0.4 -3,-0.2 0.333 75.6 138.2 119.0 -5.7 -64.7 30.2 47.8 34 36 A A < - 0 0 3 -5,-2.6 2,-0.4 -26,-0.2 25,-0.4 -0.396 55.0-123.1 -72.8 145.0 -61.4 28.8 46.5 35 37 A R E -a 11 0A 64 -25,-2.4 -23,-3.1 -28,-0.3 2,-0.5 -0.750 38.6-139.4 -75.5 138.0 -59.2 30.4 44.0 36 38 A I E -ac 12 60A 0 23,-2.3 25,-2.5 -2,-0.4 2,-0.7 -0.878 16.8-155.2-112.0 131.0 -58.9 27.8 41.2 37 39 A L E -ac 13 61A 0 -25,-3.4 -23,-1.9 -2,-0.5 2,-0.3 -0.913 24.3-149.4 -98.3 110.0 -55.8 26.8 39.2 38 40 A I E -ac 14 62A 0 23,-2.6 25,-3.0 -2,-0.7 2,-0.4 -0.658 17.2-170.1 -83.6 134.7 -57.3 25.3 36.0 39 41 A N + 0 0 2 -25,-0.9 -22,-1.9 -2,-0.3 -21,-1.1 -0.966 21.9 126.0-131.4 145.2 -55.2 22.6 34.4 40 42 A G - 0 0 7 -2,-0.4 25,-1.5 -24,-0.2 6,-0.0 -0.940 61.0-100.0-173.5 177.9 -55.3 20.8 31.1 41 43 A T S S+ 0 0 111 -2,-0.3 25,-0.1 23,-0.2 -1,-0.1 0.831 102.2 71.0 -82.7 -32.5 -52.9 20.0 28.2 42 44 A D > - 0 0 81 1,-0.2 4,-2.8 23,-0.1 5,-0.2 -0.773 65.6-159.7 -92.7 111.5 -54.3 22.6 25.8 43 45 A P H > S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.796 92.6 52.6 -56.9 -34.0 -53.3 26.2 26.9 44 46 A S H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.902 110.8 44.9 -70.3 -44.9 -56.1 27.7 24.8 45 47 A R H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.931 114.4 50.9 -63.9 -44.7 -58.8 25.5 26.3 46 48 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.936 110.7 48.0 -56.8 -48.1 -57.4 26.1 29.8 47 49 A A H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.886 109.4 53.0 -64.3 -40.0 -57.4 29.9 29.2 48 50 A Q H X S+ 0 0 90 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 110.2 47.6 -61.0 -42.2 -61.0 29.9 27.9 49 51 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.914 110.3 53.2 -65.1 -41.8 -62.2 28.0 31.0 50 52 A V H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.928 109.7 47.8 -56.7 -46.2 -60.3 30.5 33.2 51 53 A Q H X S+ 0 0 91 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.901 110.2 51.8 -66.7 -38.3 -62.0 33.4 31.5 52 54 A E H X S+ 0 0 67 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.930 110.1 49.7 -62.0 -44.4 -65.4 31.8 31.8 53 55 A F H ><>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 3,-1.1 0.950 113.1 47.0 -54.3 -50.0 -64.8 31.3 35.6 54 56 A R H ><5S+ 0 0 104 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.826 102.0 63.5 -65.7 -31.5 -63.7 34.9 35.9 55 57 A N H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.695 106.1 45.2 -70.7 -15.3 -66.7 36.3 34.0 56 58 A V T <<5S- 0 0 102 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.244 129.6 -91.7-109.4 12.8 -69.1 34.9 36.7 57 59 A G T < 5S+ 0 0 69 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.464 82.5 127.9 101.7 1.4 -67.0 36.1 39.6 58 60 A H < - 0 0 41 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.580 57.5-124.7 -84.8 152.7 -64.7 33.3 40.5 59 61 A D + 0 0 74 -25,-0.4 -23,-2.3 -2,-0.2 2,-0.3 -0.864 42.4 163.2 -95.4 132.7 -60.9 33.8 40.7 60 62 A A E -c 36 0A 0 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.998 23.8-158.6-152.6 146.7 -59.0 31.5 38.5 61 63 A E E -c 37 0A 52 -25,-2.5 -23,-2.6 -2,-0.3 2,-0.7 -0.947 26.4-115.7-128.2 148.3 -55.5 31.1 36.9 62 64 A A E +c 38 0A 45 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.751 36.5 165.9 -86.9 115.2 -54.3 29.2 33.9 63 65 A V + 0 0 1 -25,-3.0 2,-0.2 -2,-0.7 -23,-0.2 -0.619 12.5 176.9-128.1 71.8 -51.9 26.4 34.8 64 66 A A + 0 0 34 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.543 13.9 137.3 -75.7 138.7 -51.6 24.2 31.8 65 67 A F - 0 0 8 -25,-1.5 2,-0.6 -2,-0.2 -23,-0.1 -0.894 57.2 -98.7-171.5 154.4 -49.2 21.2 31.8 66 68 A D > - 0 0 58 -2,-0.3 3,-1.9 1,-0.1 7,-0.2 -0.695 28.6-149.0 -76.4 119.8 -49.1 17.5 30.7 67 69 A V T 3 S+ 0 0 13 -2,-0.6 57,-0.2 1,-0.3 -1,-0.1 0.623 96.3 56.1 -69.7 -11.3 -49.8 15.5 33.9 68 70 A T T 3 S+ 0 0 58 1,-0.1 2,-0.7 55,-0.1 -1,-0.3 0.426 90.1 88.4 -95.7 -0.8 -47.6 12.7 32.6 69 71 A S <> - 0 0 23 -3,-1.9 4,-2.2 1,-0.2 5,-0.2 -0.846 55.5-169.7-103.4 109.7 -44.6 15.0 32.2 70 72 A E H > S+ 0 0 58 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.902 89.0 52.2 -61.5 -42.2 -42.4 15.3 35.3 71 73 A S H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 111.2 47.3 -63.1 -37.8 -40.4 18.3 33.9 72 74 A E H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.853 111.5 50.8 -71.3 -36.9 -43.6 20.2 33.1 73 75 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 -7,-0.2 5,-0.2 0.944 113.7 44.7 -60.1 -50.4 -45.1 19.5 36.5 74 76 A I H X S+ 0 0 73 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.907 113.1 51.0 -62.9 -42.9 -41.9 20.7 38.2 75 77 A E H X S+ 0 0 127 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.889 109.4 51.4 -60.1 -40.1 -41.7 23.7 35.9 76 78 A A H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.930 110.6 46.3 -68.0 -45.8 -45.4 24.6 36.7 77 79 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.852 109.1 56.5 -63.8 -33.3 -44.9 24.5 40.5 78 80 A A H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.899 107.4 48.8 -64.3 -41.9 -41.7 26.6 40.1 79 81 A R H X S+ 0 0 110 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.906 111.6 49.3 -59.1 -46.1 -43.8 29.2 38.3 80 82 A L H X>S+ 0 0 2 -4,-2.1 5,-2.9 1,-0.2 4,-0.7 0.924 110.1 50.8 -63.2 -43.7 -46.4 29.1 41.1 81 83 A D H ><5S+ 0 0 74 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.932 108.8 51.7 -55.9 -49.7 -43.7 29.4 43.8 82 84 A E H 3<5S+ 0 0 172 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.822 110.3 48.1 -61.6 -33.2 -42.2 32.5 42.1 83 85 A Q H 3<5S- 0 0 104 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.591 115.8-116.6 -79.0 -12.4 -45.6 34.2 41.9 84 86 A G T <<5 + 0 0 53 -3,-1.4 2,-0.7 -4,-0.7 -3,-0.2 0.706 63.3 150.7 80.8 20.5 -46.1 33.4 45.6 85 87 A I < - 0 0 10 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.779 32.7-153.8 -90.5 117.7 -49.1 31.2 44.8 86 88 A D - 0 0 70 -2,-0.7 2,-0.8 -3,-0.1 3,-0.2 -0.681 9.9-141.0 -85.3 140.9 -49.6 28.4 47.4 87 89 A V + 0 0 7 -2,-0.3 -75,-0.2 1,-0.2 3,-0.1 -0.888 31.6 164.7 -97.9 102.0 -51.4 25.2 46.3 88 90 A D + 0 0 13 -77,-1.8 51,-2.4 -2,-0.8 2,-0.4 0.694 66.6 35.3 -86.3 -26.0 -53.5 24.4 49.4 89 91 A I E -bd 12 139A 2 -78,-1.8 -76,-3.3 49,-0.2 2,-0.5 -0.998 64.9-169.3-135.0 128.1 -55.7 21.9 47.8 90 92 A L E -bd 13 140A 0 49,-2.4 51,-3.3 -2,-0.4 2,-0.6 -0.982 1.9-169.3-119.2 122.1 -54.8 19.4 45.0 91 93 A V E -bd 14 141A 0 -78,-3.3 -76,-2.3 -2,-0.5 2,-1.4 -0.944 10.0-156.9-106.6 109.9 -57.5 17.5 43.2 92 94 A N E + d 0 142A 6 49,-2.0 51,-1.8 -2,-0.6 29,-0.1 -0.687 40.0 140.8 -84.6 88.5 -56.0 14.7 41.1 93 95 A N + 0 0 25 -2,-1.4 -1,-0.2 -78,-0.3 -77,-0.1 0.644 31.3 108.3-105.0 -20.8 -58.7 14.3 38.6 94 96 A A + 0 0 13 -3,-0.3 49,-0.2 -72,-0.1 2,-0.1 -0.171 39.9 108.3 -60.5 153.6 -56.7 13.8 35.4 95 97 A G - 0 0 34 25,-0.1 2,-0.2 2,-0.0 22,-0.1 -0.383 52.6-118.5 143.3 139.3 -56.6 10.3 33.9 96 98 A I - 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0 0 15 -2,-0.3 -27,-0.2 1,-0.1 2,-0.2 -0.427 44.5-110.4 -72.7 160.3 -43.6 -13.5 62.5 984 221 D G B -f 956 0L 0 -29,-2.6 -27,-2.8 -2,-0.1 -1,-0.1 -0.606 21.4-128.1 -90.0 155.5 -44.7 -16.1 59.9 985 222 D K > - 0 0 118 -2,-0.2 3,-2.3 -29,-0.2 4,-0.1 -0.834 21.7-120.4 -99.4 145.0 -42.5 -18.8 58.4 986 223 D P G > S+ 0 0 31 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.859 113.3 61.5 -51.7 -40.5 -42.3 -19.0 54.6 987 224 D Q G > S+ 0 0 132 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.744 88.0 74.6 -56.2 -24.0 -43.6 -22.6 54.8 988 225 D E G < S+ 0 0 31 -3,-2.3 -496,-0.3 1,-0.3 4,-0.3 0.485 88.5 59.2 -76.0 2.4 -46.8 -21.2 56.3 989 226 D L G <> S+ 0 0 0 -3,-2.0 4,-2.4 -4,-0.1 -1,-0.3 0.565 84.9 82.2 -95.1 -15.2 -47.8 -19.9 52.8 990 227 D V H <> S+ 0 0 7 -3,-1.6 4,-2.9 -4,-0.3 5,-0.3 0.925 86.9 51.9 -58.5 -48.9 -47.7 -23.4 51.4 991 228 D G H > S+ 0 0 2 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.905 113.4 44.4 -54.4 -46.9 -51.2 -24.4 52.5 992 229 D T H > S+ 0 0 0 -503,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.886 113.7 50.1 -66.7 -40.1 -52.8 -21.3 51.0 993 230 D A H < S+ 0 0 1 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.909 114.3 44.0 -67.8 -40.9 -50.8 -21.6 47.8 994 231 D V H >X S+ 0 0 0 -4,-2.9 3,-1.2 -5,-0.2 4,-0.9 0.934 112.5 52.7 -67.7 -47.1 -51.8 -25.3 47.3 995 232 D F H >< S+ 0 0 0 -4,-2.6 3,-1.0 -5,-0.3 6,-0.4 0.932 111.4 46.3 -52.5 -48.1 -55.4 -24.6 48.3 996 233 D L T 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.545 115.0 48.1 -75.4 -5.4 -55.7 -21.8 45.7 997 234 D S T <4 S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.489 104.4 73.6-107.5 -7.8 -54.0 -24.0 43.1 998 235 D A S X< S- 0 0 0 -3,-1.0 3,-1.9 -4,-0.9 -228,-0.1 -0.491 94.7-101.5-110.2 171.6 -56.2 -27.1 43.6 999 236 D S G > S+ 0 0 43 -228,-0.4 3,-1.9 1,-0.3 4,-0.2 0.703 110.2 83.0 -65.8 -15.0 -59.7 -28.2 42.9 1000 237 D A G 3 S+ 0 0 7 -231,-1.7 -519,-0.4 1,-0.3 -1,-0.3 0.712 96.8 41.0 -58.8 -21.0 -60.4 -27.3 46.6 1001 238 D S G X S+ 0 0 0 -3,-1.9 3,-1.7 -6,-0.4 -1,-0.3 -0.008 74.0 125.4-118.0 28.5 -60.8 -23.7 45.4 1002 239 D D T < S+ 0 0 59 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.757 82.6 38.9 -64.1 -25.7 -62.8 -24.2 42.2 1003 240 D Y T 3 S+ 0 0 2 -526,-0.3 -501,-2.9 -4,-0.2 2,-0.6 0.204 94.3 99.9-108.2 13.5 -65.6 -21.9 43.3 1004 241 D V < + 0 0 0 -3,-1.7 2,-0.3 -504,-0.2 -504,-0.1 -0.896 49.4 162.0 -98.9 123.3 -63.3 -19.4 45.0 1005 242 D N + 0 0 1 -2,-0.6 -502,-0.3 -506,-0.3 -499,-0.2 -0.991 53.4 8.8-148.1 133.2 -62.6 -16.4 42.7 1006 243 D G S S+ 0 0 1 -58,-2.9 2,-0.3 -2,-0.3 -57,-0.2 0.542 87.4 139.5 81.9 7.9 -61.3 -12.8 43.1 1007 244 D Q - 0 0 12 -59,-0.2 -57,-2.8 -508,-0.1 2,-0.5 -0.596 42.1-156.5 -90.0 143.1 -60.3 -13.4 46.8 1008 245 D I E -e 950 0K 19 -2,-0.3 2,-0.6 -59,-0.2 -57,-0.2 -0.985 12.6-159.5-110.6 125.1 -57.1 -12.2 48.6 1009 246 D I E -e 951 0K 0 -59,-2.8 -57,-2.7 -2,-0.5 2,-0.3 -0.914 8.5-146.2-106.6 117.8 -56.3 -14.4 51.6 1010 247 D Y E -e 952 0K 16 -2,-0.6 2,-0.6 -59,-0.2 -516,-0.3 -0.639 10.0-166.7 -84.2 136.2 -54.0 -12.7 54.1 1011 248 D V E +e 953 0K 0 -59,-2.5 -57,-2.7 -2,-0.3 -518,-0.2 -0.816 46.6 121.3-121.2 86.5 -51.5 -15.0 55.9 1012 249 D D S > S- 0 0 1 -2,-0.6 3,-1.9 -520,-0.4 -57,-0.2 0.126 83.8-103.6-144.6 16.6 -50.5 -12.6 58.7 1013 250 D G T 3 S- 0 0 0 -521,-2.6 -33,-1.9 1,-0.3 -32,-0.2 0.662 85.4 -58.7 62.6 14.5 -51.3 -14.0 62.1 1014 251 D G T >> S+ 0 0 0 -522,-0.3 3,-1.4 -520,-0.3 4,-0.6 0.472 97.7 137.1 96.1 5.4 -54.3 -11.7 62.2 1015 252 D M G X4 S+ 0 0 1 -3,-1.9 3,-1.1 1,-0.3 -2,-0.1 0.891 72.0 48.5 -55.6 -43.5 -52.4 -8.4 61.8 1016 253 D L G 34 S+ 0 0 8 1,-0.2 -1,-0.3 -358,-0.0 -521,-0.1 0.675 104.2 62.5 -70.5 -17.5 -54.8 -6.9 59.3 1017 254 D S G <4 S+ 0 0 0 -3,-1.4 -358,-2.8 -523,-0.2 2,-0.3 0.574 100.7 53.7 -87.9 -10.8 -57.9 -7.8 61.4 1018 255 D V B << w 659 0H 9 -3,-1.1 -358,-0.2 -4,-0.6 -593,-0.0 -0.840 360.0 360.0-128.4 158.1 -57.0 -5.7 64.4 1019 256 D L 0 0 22 -360,-2.3 -359,-0.1 -2,-0.3 -1,-0.1 0.894 360.0 360.0 -68.2 360.0 -56.2 -2.2 65.6