==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 14-JUN-11 3SFX . COMPND 2 MOLECULE: CRYPTOCOCCUS NEOFORMANS PROTEIN FARNESYLTRANSFERA . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOCOCCUS NEOFORMANS; . AUTHOR M.A.HAST,L.S.BEESE . 800 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 1 0.1 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 . 27 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 352 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.5 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 0 1 1 0 0 3 5 1 7 3 6 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 8 0 1 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 ANTIPARALLEL 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 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 5 A T 0 0 193 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 56.4 -64.1 -3.5 2 6 A Y - 0 0 52 1,-0.0 31,-0.0 0, 0.0 32,-0.0 -0.410 360.0-141.4 -66.9 139.3 52.7 -64.0 -2.7 3 7 A I - 0 0 100 -2,-0.1 5,-0.1 2,-0.0 -1,-0.0 -0.935 23.2-128.1-102.0 114.1 51.1 -67.2 -1.2 4 8 A P > - 0 0 27 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.285 14.8-123.0 -60.3 147.0 47.6 -67.6 -2.7 5 9 A M G > S+ 0 0 6 1,-0.3 3,-1.3 2,-0.2 6,-0.3 0.769 109.6 67.8 -64.9 -26.7 44.8 -68.1 -0.1 6 10 A S G 3 S+ 0 0 84 1,-0.2 -1,-0.3 6,-0.0 -3,-0.0 0.621 102.3 49.2 -64.8 -12.7 43.9 -71.5 -1.7 7 11 A Q G < S+ 0 0 135 -3,-1.8 2,-0.5 3,-0.0 -1,-0.2 0.399 87.7 101.3-106.6 -1.4 47.3 -72.7 -0.5 8 12 A R X - 0 0 94 -3,-1.3 3,-1.8 -4,-0.2 4,-0.3 -0.751 67.1-143.1 -89.7 128.9 46.9 -71.5 3.1 9 13 A R G > S+ 0 0 241 -2,-0.5 3,-1.2 1,-0.3 4,-0.3 0.860 99.2 61.4 -56.2 -38.4 46.0 -74.2 5.7 10 14 A S G 3 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.572 110.6 38.6 -64.6 -13.8 43.8 -71.7 7.6 11 15 A W G X S+ 0 0 21 -3,-1.8 3,-1.8 -6,-0.3 -1,-0.2 0.249 79.1 110.8-123.6 9.0 41.5 -71.2 4.6 12 16 A A T < S+ 0 0 79 -3,-1.2 -2,-0.1 -4,-0.3 -3,-0.1 0.793 75.1 56.4 -60.2 -35.4 41.3 -74.7 3.1 13 17 A D T 3 S+ 0 0 109 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.562 92.7 91.1 -71.7 -10.2 37.6 -75.2 4.1 14 18 A V < - 0 0 12 -3,-1.8 -3,-0.0 -8,-0.0 31,-0.0 -0.783 61.8-155.6-100.0 128.2 36.6 -72.1 2.1 15 19 A K - 0 0 177 -2,-0.5 -3,-0.1 29,-0.1 -2,-0.0 -0.883 26.5-130.2 -95.5 112.4 35.6 -72.1 -1.5 16 20 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.231 13.6-139.1 -62.1 150.8 36.2 -68.6 -3.0 17 21 A I - 0 0 65 23,-2.7 26,-0.3 22,-0.1 27,-0.2 -0.964 17.1-129.7-115.4 128.3 33.4 -66.9 -4.9 18 22 A M - 0 0 96 -2,-0.5 2,-0.2 1,-0.1 433,-0.0 -0.347 31.3 -92.7 -77.0 153.6 34.3 -65.0 -8.1 19 23 A Q - 0 0 34 1,-0.1 2,-0.9 -2,-0.1 3,-0.2 -0.438 35.2-141.6 -63.1 130.6 33.2 -61.4 -8.8 20 24 A D + 0 0 86 1,-0.2 431,-0.2 -2,-0.2 430,-0.2 -0.653 45.6 143.5-104.0 80.8 29.9 -61.4 -10.8 21 25 A D - 0 0 28 -2,-0.9 416,-0.2 1,-0.3 -1,-0.2 0.494 55.9-130.2 -80.3 -15.0 30.2 -58.6 -13.3 22 26 A G - 0 0 23 -3,-0.2 -1,-0.3 415,-0.1 2,-0.3 -0.363 53.0 -29.6 78.1-170.2 28.3 -60.6 -15.9 23 27 A P S S- 0 0 88 0, 0.0 411,-0.0 0, 0.0 410,-0.0 -0.605 123.3 -6.9 -84.5 138.1 29.8 -60.9 -19.4 24 28 A N S S- 0 0 119 -2,-0.3 410,-0.1 1,-0.1 409,-0.1 0.863 82.6-160.2 55.2 52.2 32.0 -58.1 -20.9 25 29 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.228 11.1-125.7 -66.2 151.5 31.5 -55.5 -18.1 26 30 A V S S+ 0 0 0 404,-0.5 366,-0.2 1,-0.2 365,-0.1 -0.434 89.0 24.2 -83.1 171.4 32.2 -51.8 -18.7 27 31 A V S S+ 0 0 3 364,-2.6 -1,-0.2 1,-0.2 2,-0.2 0.788 80.8 176.3 35.7 47.1 34.7 -49.9 -16.4 28 32 A P - 0 0 31 0, 0.0 366,-2.3 0, 0.0 2,-0.4 -0.537 20.3-140.7 -75.6 144.0 36.6 -53.0 -15.4 29 33 A I B -a 394 0A 9 -2,-0.2 2,-0.7 364,-0.2 367,-0.1 -0.860 13.5-122.6-105.8 136.9 39.5 -52.4 -13.1 30 34 A M - 0 0 91 364,-2.5 2,-0.3 -2,-0.4 369,-0.2 -0.701 38.2-156.3 -77.0 113.9 42.8 -54.3 -13.5 31 35 A Y - 0 0 65 -2,-0.7 365,-0.1 1,-0.1 366,-0.1 -0.737 14.3-116.0 -97.8 145.3 43.2 -55.9 -10.1 32 36 A S > - 0 0 54 -2,-0.3 4,-2.4 364,-0.2 5,-0.3 -0.352 31.6-113.3 -63.7 154.1 46.4 -57.0 -8.4 33 37 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 117.9 53.3 -53.9 -42.9 46.6 -60.7 -7.6 34 38 A E H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 110.4 44.7 -63.6 -42.9 46.5 -59.9 -3.9 35 39 A Y H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 114.0 48.3 -72.0 -45.1 43.3 -57.8 -4.1 36 40 A K H X S+ 0 0 97 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.934 114.0 47.9 -56.1 -48.2 41.4 -60.2 -6.4 37 41 A D H X S+ 0 0 22 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.935 112.0 48.2 -61.3 -47.2 42.4 -63.1 -4.1 38 42 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.926 114.1 47.0 -61.1 -44.6 41.3 -61.2 -0.9 39 43 A M H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.810 106.0 58.0 -65.8 -33.3 38.0 -60.2 -2.4 40 44 A D H X S+ 0 0 5 -4,-2.2 -23,-2.7 2,-0.2 4,-1.1 0.873 112.9 41.2 -64.4 -39.1 37.3 -63.8 -3.7 41 45 A Y H X S+ 0 0 5 -4,-1.7 4,-2.8 -25,-0.2 -2,-0.2 0.862 110.8 56.0 -76.8 -37.1 37.5 -65.0 -0.2 42 46 A F H X S+ 0 0 4 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.905 104.1 55.1 -57.2 -44.1 35.6 -62.0 1.2 43 47 A R H X S+ 0 0 8 -4,-2.5 4,-1.8 -26,-0.3 -1,-0.2 0.899 111.9 43.8 -54.8 -43.6 32.7 -62.8 -1.1 44 48 A A H X S+ 0 0 7 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.924 114.9 48.1 -66.7 -48.9 32.7 -66.4 0.4 45 49 A I H <>S+ 0 0 1 -4,-2.8 5,-2.1 1,-0.2 4,-0.3 0.914 116.0 43.5 -55.6 -49.4 33.0 -65.1 4.0 46 50 A A H <5S+ 0 0 31 -4,-3.3 3,-0.5 1,-0.2 -1,-0.2 0.830 109.5 56.3 -72.8 -33.9 30.3 -62.5 3.6 47 51 A A H <5S+ 0 0 67 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.910 113.8 39.9 -61.2 -44.3 27.9 -64.9 1.7 48 52 A K T <5S- 0 0 120 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.421 108.5-128.8 -84.4 0.1 28.1 -67.4 4.6 49 53 A E T 5 - 0 0 142 -3,-0.5 2,-0.3 -4,-0.3 -3,-0.2 0.817 38.6-177.6 52.6 38.9 28.0 -64.5 7.2 50 54 A E < - 0 0 24 -5,-2.1 2,-0.7 -6,-0.2 -1,-0.2 -0.500 16.5-164.4 -69.0 124.7 31.0 -65.8 9.0 51 55 A K + 0 0 81 -2,-0.3 2,-0.3 31,-0.1 -1,-0.1 -0.873 39.7 125.4-111.2 96.1 31.9 -63.8 12.1 52 56 A S S > S- 0 0 25 -2,-0.7 4,-1.8 1,-0.1 31,-0.1 -0.877 72.7-102.3-144.1 170.6 35.5 -64.9 13.0 53 57 A E H > S+ 0 0 85 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.887 120.1 53.5 -65.1 -41.6 39.0 -63.7 13.6 54 58 A R H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 108.5 50.2 -63.1 -37.9 40.2 -64.8 10.1 55 59 A A H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.3 50.4 -63.5 -41.9 37.3 -62.7 8.6 56 60 A L H X S+ 0 0 12 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.950 110.8 48.1 -60.1 -49.9 38.4 -59.8 10.7 57 61 A E H X S+ 0 0 125 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.904 110.0 53.9 -55.7 -42.2 42.0 -60.1 9.5 58 62 A L H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.879 104.0 53.8 -63.7 -39.0 40.8 -60.4 6.0 59 63 A T H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.851 108.0 51.2 -65.1 -33.4 38.8 -57.1 6.2 60 64 A E H X S+ 0 0 48 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.917 107.5 52.7 -67.5 -44.8 42.0 -55.3 7.4 61 65 A I H X S+ 0 0 91 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.895 113.7 44.4 -51.7 -44.5 43.9 -56.7 4.4 62 66 A I H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-1.1 0.954 111.7 48.6 -73.0 -50.7 41.3 -55.4 2.0 63 67 A V H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.762 106.2 59.4 -65.5 -22.8 40.8 -51.9 3.5 64 68 A R H 3< S+ 0 0 75 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.808 113.1 39.0 -70.1 -29.3 44.6 -51.4 3.6 65 69 A M H << S+ 0 0 61 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.800 136.2 18.7 -85.7 -36.1 44.5 -52.0 -0.2 66 70 A N >< - 0 0 1 -4,-2.7 3,-1.7 -5,-0.1 -1,-0.3 -0.758 63.9-179.2-138.0 90.3 41.2 -50.0 -0.7 67 71 A P T 3 S+ 0 0 25 0, 0.0 39,-0.2 0, 0.0 40,-0.2 0.600 82.5 60.3 -64.8 -11.4 40.4 -47.6 2.2 68 72 A A T 3 + 0 0 32 38,-0.1 2,-1.8 37,-0.1 3,-0.1 0.340 67.1 120.7 -99.3 6.7 37.2 -46.5 0.5 69 73 A H X> - 0 0 0 -3,-1.7 4,-1.9 1,-0.2 3,-0.6 -0.489 39.3-177.6 -75.6 86.1 35.6 -50.0 0.3 70 74 A Y H 3> S+ 0 0 17 -2,-1.8 4,-2.4 1,-0.3 -1,-0.2 0.822 76.1 56.6 -59.8 -35.8 32.5 -49.2 2.3 71 75 A T H 3> S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.909 108.6 46.4 -60.8 -45.0 31.1 -52.7 2.2 72 76 A V H <> S+ 0 0 0 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.864 111.4 51.6 -70.3 -37.6 34.2 -54.2 3.7 73 77 A W H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.883 108.7 51.5 -60.2 -42.1 34.2 -51.5 6.4 74 78 A Q H X S+ 0 0 35 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.937 111.7 46.9 -62.9 -44.1 30.6 -52.3 7.2 75 79 A Y H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.897 109.4 55.4 -63.9 -40.3 31.5 -56.0 7.6 76 80 A R H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.931 107.5 47.3 -57.6 -49.2 34.5 -55.1 9.8 77 81 A F H X S+ 0 0 34 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.876 109.8 54.3 -63.1 -35.8 32.4 -53.1 12.3 78 82 A S H X S+ 0 0 27 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.883 109.5 48.9 -59.5 -42.2 29.9 -56.1 12.3 79 83 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 6,-0.2 0.908 106.8 54.6 -62.0 -47.6 32.8 -58.3 13.2 80 84 A L H <>S+ 0 0 3 -4,-2.5 5,-2.6 1,-0.2 4,-0.2 0.897 114.9 40.4 -55.1 -43.6 34.1 -56.0 16.0 81 85 A T H ><5S+ 0 0 38 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.916 115.2 49.7 -75.8 -42.1 30.7 -56.1 17.7 82 86 A S H 3<5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.913 117.3 40.7 -60.8 -44.5 29.9 -59.8 17.1 83 87 A L T 3<5S- 0 0 55 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.432 106.5-128.4 -83.1 -1.7 33.3 -60.9 18.5 84 88 A N T < 5 - 0 0 143 -3,-0.8 -3,-0.2 -4,-0.2 -4,-0.1 0.936 43.2-176.2 50.4 50.1 33.1 -58.3 21.3 85 89 A K < - 0 0 68 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.1 -0.362 37.2 -87.7 -73.0 156.4 36.6 -57.0 20.2 86 90 A S > - 0 0 47 1,-0.2 4,-1.6 -2,-0.1 -1,-0.1 -0.532 36.0-165.3 -64.2 111.8 38.5 -54.3 22.1 87 91 A L H > S+ 0 0 19 -2,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.780 87.6 59.7 -73.3 -24.3 37.2 -51.1 20.5 88 92 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 104.2 50.2 -66.9 -42.8 40.1 -49.1 22.1 89 93 A D H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.899 108.8 53.3 -56.3 -43.7 42.6 -51.4 20.3 90 94 A E H X S+ 0 0 10 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.881 106.3 51.3 -62.3 -39.9 40.6 -50.7 17.1 91 95 A L H X S+ 0 0 24 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.904 108.0 52.9 -61.5 -41.6 41.0 -46.9 17.6 92 96 A R H X S+ 0 0 132 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.867 107.8 52.0 -59.1 -37.2 44.7 -47.5 18.1 93 97 A L H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.897 107.7 50.4 -66.4 -41.2 44.6 -49.3 14.7 94 98 A M H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.857 108.3 53.6 -63.6 -36.7 42.9 -46.3 13.1 95 99 A N H X S+ 0 0 51 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.947 108.5 49.3 -58.0 -48.5 45.6 -44.1 14.6 96 100 A E H X S+ 0 0 100 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.834 105.6 58.3 -61.0 -35.1 48.2 -46.4 12.9 97 101 A F H <>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 -1,-0.2 0.929 105.0 49.5 -57.5 -50.2 46.3 -46.0 9.6 98 102 A A H ><5S+ 0 0 43 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.922 108.2 52.8 -57.7 -46.1 46.7 -42.2 9.7 99 103 A V H 3<5S+ 0 0 130 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.846 110.1 49.8 -57.0 -34.4 50.5 -42.6 10.4 100 104 A Q T 3<5S- 0 0 101 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.172 120.0-111.2 -93.4 17.8 50.6 -44.9 7.3 101 105 A N T < 5S+ 0 0 112 -3,-2.0 2,-1.5 1,-0.2 -3,-0.2 0.675 70.7 144.6 61.5 19.7 48.7 -42.4 5.2 102 106 A L < + 0 0 28 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.717 23.9 149.2 -87.0 86.3 45.7 -44.7 5.0 103 107 A K + 0 0 123 -2,-1.5 2,-0.3 -3,-0.1 3,-0.1 -0.904 6.5 138.3-120.3 149.9 43.1 -42.0 5.1 104 108 A S >> - 0 0 25 -2,-0.4 4,-1.3 1,-0.1 3,-0.6 -0.873 64.3 -97.2-176.0 161.4 39.7 -42.0 3.6 105 109 A Y H 3> S+ 0 0 66 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.891 120.8 61.9 -53.5 -42.6 36.3 -40.9 4.7 106 110 A Q H 3> S+ 0 0 30 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.825 98.1 56.3 -59.6 -35.1 35.5 -44.4 5.7 107 111 A V H <> S+ 0 0 7 -3,-0.6 4,-2.1 2,-0.2 -1,-0.3 0.923 110.2 45.1 -57.8 -47.6 38.3 -44.4 8.3 108 112 A W H X S+ 0 0 37 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.899 112.5 49.5 -68.0 -42.0 36.8 -41.3 9.9 109 113 A H H X S+ 0 0 22 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.875 109.2 53.7 -62.2 -36.5 33.2 -42.6 9.9 110 114 A H H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.919 106.7 51.8 -63.6 -45.1 34.6 -45.9 11.4 111 115 A R H X S+ 0 0 6 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.901 108.6 52.1 -53.6 -44.9 36.1 -43.7 14.2 112 116 A L H X S+ 0 0 34 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S+ 0 0 21 1,-0.2 -1,-0.3 -443,-0.1 2,-0.2 0.671 106.0 106.4 63.7 21.3 39.0 -18.8 1.3 626 320 B K S < S- 0 0 63 -3,-1.7 -1,-0.2 1,-0.1 2,-0.2 -0.629 75.2 -79.6-112.5-174.3 39.8 -22.0 -0.6 627 321 B L - 0 0 32 -2,-0.2 -5,-0.6 1,-0.1 -4,-0.2 -0.518 39.7-104.0 -94.1 150.4 40.9 -22.4 -4.2 628 322 B V B -J 621 0J 0 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.273 40.7-176.9 -61.5 153.1 38.9 -22.3 -7.5 629 323 B D > - 0 0 17 -9,-2.5 3,-1.6 1,-0.1 4,-0.3 -0.920 33.5-126.2-162.1 127.1 38.3 -25.8 -9.0 630 324 B G T > S+ 0 0 0 56,-2.9 3,-1.6 -2,-0.3 4,-0.4 0.744 104.0 64.8 -48.0 -34.5 36.7 -26.9 -12.2 631 325 B C T >> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 3,-1.5 0.858 90.6 67.1 -64.5 -29.7 34.2 -29.4 -10.6 632 326 B Y H <>>S+ 0 0 35 -3,-1.6 4,-2.0 -12,-0.3 5,-1.8 0.638 79.6 79.7 -65.8 -12.2 32.5 -26.5 -8.8 633 327 B S H <4>S+ 0 0 0 -3,-1.6 5,-0.6 -4,-0.3 -1,-0.3 0.916 106.6 31.1 -55.6 -42.9 31.3 -25.2 -12.2 634 328 B W H <>5S+ 0 0 2 -3,-1.5 4,-1.4 -4,-0.4 5,-0.2 0.948 122.9 45.9 -75.9 -54.3 28.7 -27.9 -11.8 635 329 B W H <5S+ 0 0 38 -4,-1.6 4,-0.2 3,-0.2 -3,-0.2 0.925 132.1 18.5 -63.2 -44.7 28.2 -28.0 -8.0 636 330 B V T >X5S+ 0 0 2 -4,-2.0 3,-0.9 2,-0.2 4,-0.8 0.921 129.8 45.1 -91.3 -52.6 28.0 -24.2 -7.5 637 331 B G G >4 S+ 0 0 1 -3,-0.9 4,-2.8 -5,-0.2 -1,-0.2 0.656 88.3 81.2 -84.0 -16.1 22.9 -24.6 -8.2 640 334 B A H S+ 0 0 12 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.831 114.0 49.1 -64.1 -32.7 19.3 -21.6 -11.5 642 336 B V H > S+ 0 0 0 -4,-0.4 4,-2.2 -3,-0.2 -2,-0.2 0.940 113.2 44.7 -68.3 -49.6 17.8 -23.4 -8.6 643 337 B A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -39,-0.2 0.915 113.4 52.8 -61.2 -42.4 18.7 -20.7 -6.1 644 338 B E H X S+ 0 0 45 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.897 108.8 48.7 -59.2 -44.8 17.4 -18.1 -8.6 645 339 B E H X S+ 0 0 14 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.907 111.1 49.9 -63.3 -43.0 14.1 -19.9 -9.0 646 340 B L H X S+ 0 0 12 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.903 112.0 48.3 -63.9 -40.4 13.6 -20.1 -5.2 647 341 B V H X S+ 0 0 8 -4,-2.5 4,-2.5 -47,-0.2 -2,-0.2 0.939 109.8 53.0 -62.5 -45.5 14.3 -16.4 -4.9 648 342 B R H X S+ 0 0 104 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.934 110.0 47.7 -54.5 -49.3 11.9 -15.6 -7.7 649 343 B R H X S+ 0 0 68 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.857 110.0 52.2 -61.0 -39.7 9.1 -17.6 -6.0 650 344 B E H X S+ 0 0 51 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.923 110.0 48.6 -64.7 -44.8 9.8 -15.8 -2.6 651 345 B K H >X S+ 0 0 89 -4,-2.5 4,-3.0 1,-0.2 3,-1.0 0.899 110.4 51.5 -60.2 -43.7 9.6 -12.4 -4.3 652 346 B S H 3< S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 102.7 60.0 -61.2 -33.8 6.3 -13.4 -6.0 653 347 B R H 3< S+ 0 0 187 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.604 114.3 35.8 -75.5 -13.5 4.8 -14.5 -2.7 654 348 B K H << 0 0 146 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.786 360.0 360.0 -96.0 -50.0 5.3 -11.0 -1.4 655 349 B V < 0 0 145 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.928 360.0 360.0 -76.9 360.0 4.5 -9.1 -4.6 656 ! 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 0.0 657 371 B I 0 0 139 0, 0.0 3,-0.1 0, 0.0 -350,-0.0 0.000 360.0 360.0 360.0 128.0 16.8 -9.9 -16.4 658 372 B P - 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