==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JAN-11 3QKC . COMPND 2 MOLECULE: GERANYL DIPHOSPHATE SYNTHASE SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTIRRHINUM MAJUS; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW Y . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 0 0 0 4 0 4 0 2 0 0 3 3 0 3 0 2 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 B L 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.9 -3.4 9.1 -19.3 2 4 B T > - 0 0 78 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.268 360.0-100.0 -76.7 172.7 -0.5 6.6 -19.7 3 5 B R H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.925 126.0 50.0 -57.7 -46.1 -0.4 3.2 -18.0 4 6 B T H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 112.3 44.3 -58.4 -53.5 1.9 4.8 -15.4 5 7 B Q H > S+ 0 0 103 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.920 113.6 50.5 -60.0 -49.0 -0.3 7.8 -14.7 6 8 B T H X S+ 0 0 63 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.907 111.4 50.9 -52.9 -43.8 -3.5 5.7 -14.6 7 9 B Y H X S+ 0 0 16 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.916 113.0 43.4 -64.3 -44.7 -1.6 3.4 -12.2 8 10 B R H X S+ 0 0 41 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.958 115.7 48.5 -64.9 -49.4 -0.6 6.2 -9.9 9 11 B A H X S+ 0 0 44 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.857 109.4 51.4 -60.6 -41.4 -4.0 7.9 -10.0 10 12 B T H X S+ 0 0 64 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.941 110.8 49.1 -61.6 -46.7 -5.9 4.7 -9.3 11 13 B I H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.945 112.9 47.6 -52.3 -50.1 -3.7 4.1 -6.2 12 14 B E H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.820 110.7 51.2 -66.2 -31.3 -4.3 7.6 -5.1 13 15 B S H X S+ 0 0 63 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 110.1 49.6 -68.6 -41.7 -8.1 7.2 -5.7 14 16 B D H X S+ 0 0 57 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.898 111.5 49.3 -64.9 -41.0 -8.1 4.0 -3.6 15 17 B I H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.952 111.6 47.8 -61.3 -50.1 -6.2 5.7 -0.8 16 18 B E H X S+ 0 0 93 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.884 112.3 49.5 -60.0 -40.3 -8.5 8.8 -0.8 17 19 B S H X S+ 0 0 63 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.840 109.7 52.5 -66.6 -34.9 -11.6 6.5 -0.7 18 20 B Y H X S+ 0 0 69 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.911 111.1 46.0 -66.4 -43.4 -10.1 4.5 2.1 19 21 B L H >X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 3,-0.7 0.841 106.1 59.9 -67.5 -33.5 -9.5 7.7 4.2 20 22 B K H 3< S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 101.2 54.8 -68.8 -29.8 -13.1 8.9 3.4 21 23 B K H 3< S+ 0 0 186 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.750 114.7 40.9 -66.4 -25.6 -14.5 5.8 5.1 22 24 B A H << S+ 0 0 32 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.712 114.1 47.5 -98.1 -24.7 -12.5 6.6 8.2 23 25 B I S < S- 0 0 0 -4,-1.8 -1,-0.2 13,-0.1 2,-0.0 -0.830 71.4-162.2-126.8 91.4 -12.8 10.5 8.6 24 26 B P - 0 0 35 0, 0.0 12,-0.3 0, 0.0 11,-0.1 -0.347 28.9-130.2 -72.9 151.1 -16.4 11.8 8.2 25 27 B I + 0 0 90 11,-0.1 2,-0.5 -5,-0.1 12,-0.1 0.601 57.2 154.9 -69.7 -0.9 -16.9 15.5 7.5 26 28 B R + 0 0 179 6,-0.1 7,-0.2 7,-0.1 6,-0.2 0.134 44.8 27.5 -38.9 76.4 -19.3 14.9 10.4 27 29 B A - 0 0 31 -2,-0.5 2,-0.2 5,-0.2 3,-0.1 -0.885 43.0-150.8 165.4 175.6 -19.2 18.4 11.6 28 30 B P S S+ 0 0 105 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.056 110.8 44.0 -23.6 115.9 -19.0 21.6 12.0 29 31 B E S > S+ 0 0 51 1,-0.5 4,-0.8 -2,-0.2 3,-0.3 -0.193 83.5 48.6 116.7 159.5 -17.9 20.3 15.4 30 32 B S T >4 S- 0 0 32 1,-0.2 3,-1.0 2,-0.2 -1,-0.5 0.212 102.8 -75.6 54.5 163.6 -15.7 17.7 17.1 31 33 B V T 3> S+ 0 0 0 1,-0.2 4,-2.4 374,-0.2 -1,-0.2 0.593 119.3 90.1 -58.6 -9.0 -12.2 17.6 15.6 32 34 B F H 3> S+ 0 0 35 -3,-0.3 4,-3.5 -6,-0.2 5,-0.3 0.883 78.4 54.6 -67.2 -37.2 -13.7 15.8 12.6 33 35 B E H S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.876 118.4 54.2 -63.2 -30.0 -10.9 20.3 10.6 35 37 B M H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.930 111.9 42.3 -64.0 -47.1 -9.6 16.8 10.3 36 38 B H H X S+ 0 0 29 -4,-3.5 4,-1.7 -12,-0.3 5,-0.2 0.947 116.9 48.7 -63.5 -47.8 -11.6 15.9 7.2 37 39 B H H X S+ 0 0 55 -4,-2.6 4,-1.6 -5,-0.3 5,-0.2 0.951 112.5 44.3 -58.2 -53.0 -10.9 19.3 5.6 38 40 B L H X S+ 0 0 21 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.884 110.3 56.2 -64.5 -37.3 -7.1 19.4 6.1 39 41 B T H < S+ 0 0 1 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.906 116.6 33.2 -60.0 -47.9 -6.6 15.8 5.0 40 42 B F H < S+ 0 0 42 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.545 117.0 54.1 -92.5 -9.2 -8.3 16.2 1.6 41 43 B A H < S+ 0 0 64 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.660 89.5 98.3 -88.7 -20.7 -7.2 19.8 1.0 42 44 B A S < S- 0 0 16 -4,-1.4 35,-0.1 -5,-0.2 34,-0.0 -0.353 87.1-100.5 -70.4 145.9 -3.6 19.0 1.5 43 45 B P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 -0.335 45.0-116.4 -56.1 145.0 -1.2 18.4 -1.5 44 46 B R - 0 0 149 -3,-0.1 2,-0.4 -4,-0.1 -4,-0.0 -0.364 20.5-137.8 -78.2 163.0 -0.7 14.7 -1.9 45 47 B T >> - 0 0 15 -2,-0.1 3,-1.5 1,-0.1 4,-0.6 -0.997 11.4-137.9-121.7 138.7 2.7 13.0 -1.5 46 48 B S H 3> S+ 0 0 4 -2,-0.4 4,-2.2 1,-0.3 5,-0.1 0.605 97.3 80.6 -64.1 -14.8 4.0 10.4 -3.9 47 49 B A H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.829 88.4 55.4 -58.1 -36.1 5.3 8.5 -0.7 48 50 B S H <> S+ 0 0 5 -3,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.895 108.9 44.4 -64.6 -45.2 1.7 7.3 -0.2 49 51 B A H X S+ 0 0 4 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.869 108.1 58.9 -68.6 -35.5 1.5 5.7 -3.7 50 52 B L H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.900 100.1 58.7 -59.3 -39.4 5.0 4.2 -3.3 51 53 B C H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.943 110.8 40.0 -52.2 -52.1 3.8 2.3 -0.2 52 54 B V H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.925 116.9 49.3 -63.8 -44.7 1.1 0.6 -2.2 53 55 B A H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.831 108.6 52.8 -67.0 -34.7 3.4 -0.0 -5.2 54 56 B A H X S+ 0 0 0 -4,-3.0 4,-1.0 -5,-0.2 -1,-0.2 0.895 109.2 50.5 -66.0 -40.8 6.2 -1.4 -3.1 55 57 B C H <>S+ 0 0 0 -4,-1.6 5,-2.9 -5,-0.3 3,-0.3 0.889 113.1 44.6 -62.5 -44.1 3.7 -3.9 -1.6 56 58 B E H ><5S+ 0 0 34 -4,-2.1 3,-2.2 3,-0.2 -2,-0.2 0.918 103.8 64.7 -68.0 -45.9 2.5 -5.0 -5.0 57 59 B L H 3<5S+ 0 0 17 -4,-2.7 186,-0.3 1,-0.3 -1,-0.2 0.811 108.8 40.7 -39.9 -40.4 6.0 -5.2 -6.3 58 60 B V T 3<5S- 0 0 36 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.322 131.0 -87.0-101.9 7.1 6.7 -8.1 -3.8 59 61 B G T < 5S+ 0 0 69 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.546 79.7 135.4 103.6 9.7 3.3 -9.9 -4.2 60 62 B G < - 0 0 15 -5,-2.9 -1,-0.3 -6,-0.1 2,-0.2 -0.417 54.3-118.4 -78.1 160.4 0.9 -8.2 -1.7 61 63 B D > - 0 0 93 -2,-0.1 3,-0.9 1,-0.1 4,-0.4 -0.646 28.0-117.0 -84.6 159.8 -2.6 -7.2 -2.5 62 64 B R G >> S+ 0 0 44 -2,-0.2 3,-0.9 1,-0.2 4,-0.8 0.756 113.0 66.2 -73.7 -20.2 -3.3 -3.5 -2.2 63 65 B S G 34 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.769 94.3 62.6 -66.8 -23.1 -5.8 -4.0 0.6 64 66 B D G <4 S+ 0 0 78 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.712 114.1 30.5 -70.2 -24.9 -2.8 -5.2 2.6 65 67 B A T <> S+ 0 0 0 -3,-0.9 4,-3.0 -4,-0.4 5,-0.2 0.366 90.3 98.5-116.8 0.3 -1.1 -1.8 2.4 66 68 B M H X S+ 0 0 16 -4,-0.8 4,-1.9 1,-0.2 5,-0.2 0.892 86.3 46.8 -62.0 -44.2 -4.1 0.6 2.2 67 69 B A H > S+ 0 0 4 -4,-0.4 4,-2.3 2,-0.2 54,-0.2 0.920 115.0 46.5 -63.0 -45.9 -3.9 1.5 5.9 68 70 B A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 111.6 50.9 -60.3 -47.3 -0.2 2.1 5.8 69 71 B A H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.879 112.8 47.0 -60.3 -39.2 -0.4 4.2 2.6 70 72 B A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.854 110.0 52.1 -70.3 -41.2 -3.2 6.3 4.3 71 73 B A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.908 107.9 53.0 -61.1 -39.7 -1.1 6.6 7.5 72 74 B V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.939 108.8 49.2 -60.7 -46.7 1.8 7.9 5.3 73 75 B H H X S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.918 111.6 49.9 -57.6 -45.5 -0.5 10.5 3.8 74 76 B L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.867 106.3 53.2 -64.7 -39.3 -1.7 11.6 7.2 75 77 B M H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.947 112.1 48.1 -58.8 -45.4 1.8 11.9 8.7 76 78 B H H X S+ 0 0 33 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.874 111.1 49.5 -58.8 -45.1 2.5 14.2 5.7 77 79 B V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.896 110.5 50.8 -61.8 -43.6 -0.7 16.1 6.3 78 80 B A H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.953 113.9 43.9 -60.9 -48.6 0.2 16.5 10.0 79 81 B A H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.932 114.3 50.0 -56.3 -50.6 3.7 17.9 9.1 80 82 B Y H X S+ 0 0 63 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.917 111.4 48.8 -56.8 -48.8 2.3 20.1 6.3 81 83 B T H < S+ 0 0 9 -4,-2.7 4,-0.3 1,-0.2 3,-0.3 0.915 114.1 44.8 -57.6 -48.6 -0.4 21.6 8.6 82 84 B H H < S+ 0 0 1 -4,-2.2 3,-0.5 -5,-0.2 10,-0.4 0.834 110.2 55.1 -69.7 -30.9 2.1 22.3 11.4 83 85 B E H < S+ 0 0 25 -4,-2.4 10,-2.4 1,-0.2 9,-0.6 0.753 113.4 41.3 -68.2 -31.0 4.7 23.8 9.0 84 86 B N S < S+ 0 0 5 -4,-1.4 -1,-0.2 -3,-0.3 13,-0.2 0.335 87.3 125.4-100.1 4.9 2.1 26.3 7.6 85 87 B L - 0 0 1 -3,-0.5 2,-0.5 -4,-0.3 7,-0.3 -0.489 64.8-125.3 -67.8 119.3 0.8 27.0 11.1 86 88 B P + 0 0 24 0, 0.0 259,-0.7 0, 0.0 -1,-0.1 -0.539 38.1 176.0 -67.8 118.6 0.9 30.7 11.9 87 89 B L B > -AB 90 344A 1 3,-1.4 3,-1.3 -2,-0.5 257,-0.2 -0.125 53.8 -64.2 -99.6-160.1 2.8 31.3 15.2 88 90 B T T 3 S+ 0 0 93 255,-0.7 256,-0.1 1,-0.3 257,-0.0 0.951 142.5 28.4 -49.2 -53.4 3.9 34.4 17.0 89 91 B D T 3 S- 0 0 122 1,-0.4 -1,-0.3 0, 0.0 256,-0.0 -0.242 127.6 -92.7-107.0 42.0 6.1 35.3 14.1 90 92 B G B < -A 87 0A 22 -3,-1.3 -3,-1.4 2,-0.0 -1,-0.4 -0.233 67.5 -32.7 78.4-169.4 4.0 33.6 11.3 91 93 B P - 0 0 41 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.317 48.0-119.3 -84.8 166.4 4.5 30.0 10.0 92 94 B M S S+ 0 0 43 -9,-0.6 2,-0.4 -10,-0.4 -8,-0.2 0.828 100.7 70.6 -69.1 -35.4 7.7 28.0 9.6 93 95 B S S S- 0 0 24 -10,-2.4 0, 0.0 1,-0.1 0, 0.0 -0.740 70.2-157.0 -85.5 130.0 7.0 27.8 5.8 94 96 B K S S+ 0 0 202 -2,-0.4 2,-1.0 2,-0.1 -1,-0.1 0.680 75.5 85.7 -82.4 -19.2 7.5 31.1 4.0 95 97 B S S S- 0 0 85 1,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.766 83.1-139.3 -83.5 105.2 5.3 30.1 1.1 96 98 B E - 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0 0 22 -3,-1.9 -1,-0.4 2,-0.1 2,-0.3 -0.852 60.3-169.4-101.1 153.5 -10.1 -7.1 41.9 500 245 A G + 0 0 49 -2,-0.3 3,-0.2 -186,-0.3 2,-0.1 -0.813 25.3 59.6-134.6 175.7 -8.0 -8.3 44.8 501 246 A G S > S- 0 0 62 -2,-0.3 3,-0.9 1,-0.2 4,-0.4 -0.296 86.7 -52.9 103.7 177.7 -4.7 -8.1 46.6 502 247 A E T >> S+ 0 0 118 1,-0.2 4,-1.0 2,-0.2 3,-1.0 0.837 121.1 67.3 -57.5 -41.2 -2.3 -5.7 48.3 503 248 A K H 3> S+ 0 0 34 1,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.714 85.7 71.4 -61.9 -23.1 -2.3 -3.2 45.4 504 249 A I H <> S+ 0 0 20 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.918 99.0 45.9 -59.3 -46.1 -5.9 -2.3 45.9 505 250 A E H <> S+ 0 0 113 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.2 0.863 113.3 50.7 -63.3 -38.9 -5.2 -0.4 49.1 506 251 A L H X S+ 0 0 0 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.919 111.7 45.7 -66.9 -47.2 -2.3 1.4 47.4 507 252 A I H X S+ 0 0 3 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.880 112.5 51.2 -62.2 -42.1 -4.3 2.4 44.4 508 253 A R H <>S+ 0 0 73 -4,-2.3 5,-2.9 -5,-0.2 -1,-0.2 0.866 113.1 48.1 -62.0 -36.9 -7.2 3.6 46.6 509 254 A G H ><5S+ 0 0 29 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.970 107.5 52.3 -64.6 -56.0 -4.6 5.6 48.6 510 255 A V H 3<5S+ 0 0 27 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.822 121.0 34.6 -51.0 -37.2 -2.9 7.2 45.5 511 256 A F T 3<5S- 0 0 6 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.285 110.5-121.2-108.5 9.2 -6.3 8.4 44.3 512 257 A E T < 5 0 0 135 -3,-1.8 -3,-0.2 -4,-0.2 -4,-0.1 0.889 360.0 360.0 58.1 51.5 -7.8 9.0 47.8 513 258 A L < 0 0 61 -5,-2.9 -4,-0.1 -6,-0.1 -5,-0.1 0.771 360.0 360.0-106.4 360.0 -10.8 6.7 47.7