==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUL-05 2A8I . COMPND 2 MOLECULE: THREONINE ASPARTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.KHAN,B.M.DUNN,L.TONG . 679 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 0.1 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 . 35 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 2 0 2 0 2 0 2 3 0 1 3 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 2 2 8 2 2 3 0 1 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 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 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 41 A G 0 0 36 0, 0.0 178,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 115.8 43.8 38.4 115.8 2 42 A G E -A 178 0A 0 176,-0.2 309,-2.9 177,-0.1 310,-0.4 -0.789 360.0-149.8 165.1 152.5 42.1 37.0 112.7 3 43 A F E -AB 177 310A 4 174,-2.0 174,-1.9 307,-0.2 2,-0.3 -1.000 8.6-174.0-145.2 143.0 39.2 34.8 111.5 4 44 A V E -AB 176 309A 0 305,-2.1 305,-2.2 -2,-0.3 2,-0.4 -0.987 6.2-173.1-137.8 146.8 38.5 32.5 108.5 5 45 A L E +AB 175 308A 0 170,-2.4 170,-2.4 -2,-0.3 2,-0.3 -0.986 15.7 176.9-138.7 123.8 35.5 30.5 107.3 6 46 A V E -AB 174 307A 0 301,-3.5 301,-2.0 -2,-0.4 2,-0.3 -0.810 12.8-154.1-125.2 167.4 35.8 28.2 104.3 7 47 A H E -AB 173 306A 0 166,-2.4 166,-1.8 -2,-0.3 299,-0.2 -0.994 13.9-158.8-143.0 149.0 33.5 25.8 102.5 8 48 A A E - 0 0 0 297,-2.3 164,-0.2 1,-0.4 298,-0.1 -0.370 69.6 -55.0-120.7 49.8 34.0 22.7 100.3 9 49 A G E - 0 0 0 296,-0.2 296,-2.1 161,-0.1 2,-0.5 0.171 40.3-116.4 96.5 149.3 30.7 22.7 98.5 10 50 A A E S+ B 0 304A 0 159,-1.2 294,-0.2 294,-0.2 2,-0.2 -0.991 78.4 69.3-122.9 115.7 27.0 22.7 99.0 11 51 A G E S- B 0 303A 8 292,-2.1 292,-2.5 -2,-0.5 2,-0.4 -0.567 97.7 -22.2 177.9-105.1 25.3 19.6 97.7 12 52 A Y - 0 0 145 290,-0.2 2,-0.6 -2,-0.2 157,-0.1 -0.950 45.7-175.7-141.3 119.0 25.6 16.1 99.2 13 53 A H - 0 0 4 -2,-0.4 5,-0.1 -4,-0.0 291,-0.1 -0.906 22.9-142.3-114.7 102.2 28.5 14.9 101.4 14 54 A S >> - 0 0 27 -2,-0.6 4,-1.5 1,-0.1 3,-0.8 -0.223 19.9-118.7 -62.3 152.7 28.1 11.2 102.3 15 55 A E H 3> S+ 0 0 146 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.836 115.1 58.1 -59.5 -34.2 29.1 10.0 105.7 16 56 A S H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.798 117.4 30.3 -68.5 -28.6 31.7 7.8 104.1 17 57 A K H <> S+ 0 0 120 -3,-0.8 4,-1.6 2,-0.1 3,-0.4 0.446 92.2 96.2-109.4 -3.2 33.4 10.7 102.3 18 58 A A H X S+ 0 0 11 -4,-1.5 4,-2.5 1,-0.2 5,-0.3 0.904 78.3 61.2 -52.1 -47.1 32.7 13.4 104.9 19 59 A K H X S+ 0 0 162 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.893 104.6 46.9 -47.3 -51.8 36.1 12.9 106.6 20 60 A E H > S+ 0 0 101 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.899 110.7 52.0 -61.2 -43.9 38.0 13.9 103.4 21 61 A Y H X S+ 0 0 35 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.933 111.5 46.4 -59.6 -47.0 35.9 17.0 102.8 22 62 A K H X S+ 0 0 63 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.831 106.1 60.1 -67.6 -30.9 36.4 18.3 106.3 23 63 A H H X S+ 0 0 92 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.899 105.4 46.7 -65.3 -41.7 40.2 17.6 106.2 24 64 A V H X S+ 0 0 10 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.883 111.3 52.5 -69.4 -32.6 40.7 19.9 103.3 25 65 A C H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.857 109.3 50.7 -68.3 -33.8 38.6 22.6 105.0 26 66 A K H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.940 111.7 46.0 -67.1 -48.0 40.8 22.2 108.1 27 67 A R H X S+ 0 0 84 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.887 110.6 53.9 -63.1 -38.0 44.0 22.6 106.1 28 68 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.874 107.4 50.8 -65.1 -37.7 42.6 25.6 104.2 29 69 A C H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.920 109.6 50.3 -65.6 -43.4 41.7 27.4 107.4 30 70 A Q H X S+ 0 0 62 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.924 107.8 52.6 -61.0 -45.6 45.3 26.8 108.8 31 71 A K H X S+ 0 0 66 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.887 110.9 49.3 -57.4 -40.0 46.9 28.2 105.6 32 72 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.937 111.3 46.6 -66.4 -48.4 44.7 31.3 106.0 33 73 A I H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.890 107.0 58.4 -62.5 -39.0 45.6 31.9 109.7 34 74 A E H X S+ 0 0 100 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.934 107.4 48.1 -55.1 -46.5 49.3 31.4 109.0 35 75 A K H <>S+ 0 0 96 -4,-1.6 5,-2.8 2,-0.2 -1,-0.2 0.914 112.5 48.0 -60.3 -45.8 49.1 34.2 106.5 36 76 A L H ><5S+ 0 0 9 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.939 111.1 48.6 -62.7 -48.0 47.3 36.5 108.9 37 77 A Q H 3<5S+ 0 0 129 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 107.8 57.8 -62.2 -28.0 49.6 35.8 111.8 38 78 A A T 3<5S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.354 123.5-107.8 -83.3 6.0 52.5 36.5 109.4 39 79 A G T < 5 + 0 0 58 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.589 64.7 157.2 80.7 11.8 51.0 40.0 108.7 40 80 A A < - 0 0 25 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.150 49.3 -92.0 -66.9 162.8 49.7 39.2 105.2 41 81 A L > - 0 0 107 1,-0.1 4,-1.6 137,-0.1 -1,-0.1 -0.378 35.8-113.8 -70.5 154.3 46.9 41.1 103.5 42 82 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.862 117.8 54.0 -58.0 -36.3 43.4 39.7 104.0 43 83 A T H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 106.1 50.1 -65.9 -43.7 43.2 38.9 100.2 44 84 A D H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.815 109.5 55.2 -63.7 -28.1 46.5 37.0 100.3 45 85 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.938 109.9 42.1 -70.6 -48.3 45.0 35.1 103.3 46 86 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.820 112.9 55.6 -68.4 -29.4 41.8 34.0 101.4 47 87 A T H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.899 105.5 51.6 -67.7 -40.2 43.9 33.2 98.4 48 88 A A H X S+ 0 0 18 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.915 110.6 48.8 -61.7 -42.5 46.1 30.9 100.5 49 89 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.938 112.9 47.3 -61.7 -47.6 42.9 29.1 101.7 50 90 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.860 106.2 57.3 -63.4 -38.4 41.6 28.8 98.2 51 91 A V H X S+ 0 0 35 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.948 109.6 46.3 -58.3 -45.3 44.9 27.5 96.8 52 92 A E H X S+ 0 0 34 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.907 114.4 47.2 -62.3 -43.6 44.7 24.6 99.4 53 93 A L H < S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.883 113.5 47.8 -67.4 -39.0 41.1 23.9 98.6 54 94 A E H < S+ 0 0 0 -4,-3.1 7,-0.3 1,-0.2 5,-0.2 0.930 104.6 60.8 -66.1 -45.9 41.7 23.9 94.8 55 95 A D H < S+ 0 0 44 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.686 80.0 100.2 -56.8 -23.2 44.8 21.7 95.1 56 96 A S S >< S- 0 0 13 -4,-0.8 3,-1.4 -3,-0.5 5,-0.2 -0.473 71.5-143.6 -65.8 130.5 42.7 18.9 96.6 57 97 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 92,-0.1 0.611 96.6 65.7 -72.4 -5.1 41.9 16.3 93.9 58 98 A F T 3 S+ 0 0 106 -5,-0.1 2,-0.4 -38,-0.1 6,-0.1 0.456 86.0 84.5 -93.4 -2.8 38.5 15.9 95.5 59 99 A T S < S- 0 0 1 -3,-1.4 2,-2.4 4,-0.4 112,-0.2 -0.814 80.6-123.8-106.5 143.9 37.2 19.4 94.8 60 100 A N S S+ 0 0 3 110,-2.1 130,-1.6 -2,-0.4 131,-0.4 -0.484 88.1 75.8 -78.9 71.2 35.5 20.7 91.7 61 101 A A S S- 0 0 0 -2,-2.4 -2,-0.2 2,-0.3 129,-0.1 -0.875 98.3 -14.7-174.1 144.3 38.1 23.5 91.3 62 102 A G S > S+ 0 0 0 -2,-0.3 3,-1.7 127,-0.2 2,-0.2 -0.262 127.2 20.5 53.1-134.5 41.7 23.7 90.1 63 103 A X T 3 S+ 0 0 37 34,-0.3 -4,-0.4 1,-0.2 -2,-0.3 -0.477 132.5 28.5 -65.9 126.8 43.1 20.1 90.0 64 104 A G T 3 S+ 0 0 9 83,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.366 83.2 157.0 105.0 -4.4 40.2 17.7 89.8 65 105 A S < - 0 0 0 -3,-1.7 -1,-0.2 82,-0.2 84,-0.2 -0.158 53.7 -91.5 -55.4 148.1 37.7 19.9 88.1 66 106 A N - 0 0 30 125,-0.3 8,-0.4 1,-0.1 2,-0.3 -0.332 43.9-118.8 -57.1 138.7 34.9 18.3 86.1 67 107 A L - 0 0 8 85,-0.3 6,-0.2 6,-0.1 -1,-0.1 -0.685 30.3-129.5 -83.9 137.8 35.9 17.8 82.5 68 108 A N > - 0 0 0 4,-3.3 3,-2.4 -2,-0.3 128,-0.2 0.060 41.4 -71.2 -73.7-171.5 33.6 19.7 80.0 69 109 A L T 3 S+ 0 0 47 126,-2.8 127,-0.1 1,-0.3 125,-0.1 0.798 136.7 45.7 -52.2 -34.4 31.8 18.4 76.9 70 110 A L T 3 S- 0 0 84 125,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.406 121.7-105.1 -91.3 1.2 35.2 18.1 75.1 71 111 A G S < S+ 0 0 22 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.791 81.1 127.5 79.4 27.9 36.9 16.4 78.1 72 112 A E - 0 0 103 -6,-0.0 -4,-3.3 2,-0.0 2,-0.6 -0.817 59.1-119.7-117.7 157.0 38.8 19.6 78.9 73 113 A I + 0 0 15 -2,-0.3 2,-0.4 -6,-0.2 22,-0.3 -0.864 30.7 170.1-103.7 122.5 39.2 21.6 82.1 74 114 A E - 0 0 25 -2,-0.6 2,-0.3 -8,-0.4 20,-0.2 -0.989 16.5-159.0-130.8 120.5 38.1 25.2 82.2 75 115 A C E -C 93 0A 0 18,-3.0 18,-2.6 -2,-0.4 2,-0.4 -0.715 11.3-156.4-108.3 153.7 38.0 27.0 85.6 76 116 A D E + D 0 189A 1 113,-2.7 113,-3.0 -2,-0.3 2,-0.3 -0.974 23.4 159.7-122.8 136.3 36.2 30.1 87.0 77 117 A A E +CD 90 188A 0 13,-2.2 13,-2.6 -2,-0.4 2,-0.3 -0.990 9.3 174.6-155.7 151.4 37.5 32.0 90.0 78 118 A S E -CD 89 187A 0 109,-2.1 109,-2.1 -2,-0.3 2,-0.3 -0.978 6.7-168.7-154.6 162.3 37.1 35.4 91.6 79 119 A I E -CD 88 186A 0 9,-2.2 9,-1.9 -2,-0.3 2,-0.3 -0.989 4.8-159.8-153.8 149.8 38.2 37.4 94.7 80 120 A X E -CD 87 185A 0 105,-2.5 105,-1.8 -2,-0.3 2,-0.5 -0.994 10.8-143.9-138.5 145.2 37.3 40.7 96.3 81 121 A D E > - D 0 184A 20 5,-2.3 4,-2.1 -2,-0.3 5,-0.2 -0.932 4.8-157.6-109.5 119.5 38.9 43.1 98.8 82 122 A G T 4 S+ 0 0 1 101,-2.4 132,-2.2 -2,-0.5 102,-0.1 0.803 90.3 51.7 -66.4 -30.2 36.7 44.9 101.3 83 123 A K T 4 S+ 0 0 140 100,-0.5 -1,-0.2 130,-0.2 101,-0.1 0.961 125.7 22.5 -72.1 -51.7 39.1 47.7 102.0 84 124 A S T 4 S- 0 0 19 2,-0.1 -2,-0.2 129,-0.0 -1,-0.2 0.612 93.2-137.8 -89.6 -15.4 39.8 48.8 98.4 85 125 A L < + 0 0 22 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.574 53.6 148.4 66.3 10.4 36.6 47.3 97.0 86 126 A N - 0 0 3 -5,-0.2 -5,-2.3 -6,-0.1 2,-0.3 -0.371 31.1-155.2 -76.7 159.0 38.7 46.0 94.1 87 127 A F E -C 80 0A 5 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.914 13.5-172.0-135.6 155.6 37.9 42.8 92.3 88 128 A G E +C 79 0A 0 -9,-1.9 -9,-2.2 -2,-0.3 2,-0.3 -0.985 16.0 159.6-148.8 138.1 39.7 40.2 90.2 89 129 A A E -Ce 78 124A 0 34,-2.1 36,-1.8 -2,-0.3 2,-0.3 -0.994 21.2-160.4-162.0 153.4 38.4 37.2 88.2 90 130 A V E -Ce 77 125A 0 -13,-2.6 -13,-2.2 -2,-0.3 2,-0.3 -0.971 10.8-165.0-134.0 147.7 38.9 34.7 85.5 91 131 A G E + e 0 126A 0 34,-1.5 36,-1.9 -2,-0.3 -15,-0.2 -0.980 68.9 5.8-135.0 149.3 36.5 32.6 83.5 92 132 A A E S+ 0 0 2 -2,-0.3 2,-0.6 107,-0.3 -16,-0.2 0.891 83.7 167.8 46.6 45.7 36.9 29.5 81.2 93 133 A L E +C 75 0A 1 -18,-2.6 -18,-3.0 -3,-0.1 2,-0.3 -0.813 8.9 174.0 -94.9 119.9 40.6 29.4 82.2 94 134 A S + 0 0 49 -2,-0.6 -20,-0.1 -20,-0.2 3,-0.1 -0.776 54.7 39.5-118.5 165.1 42.5 26.3 81.3 95 135 A G S S+ 0 0 24 -22,-0.3 47,-2.3 -2,-0.3 2,-0.4 0.534 88.5 103.8 77.7 6.2 46.2 25.4 81.7 96 136 A I B -I 141 0B 1 45,-0.3 45,-0.2 -3,-0.2 -1,-0.2 -0.984 59.1-152.0-124.6 130.1 46.6 27.0 85.1 97 137 A K S S+ 0 0 71 43,-1.0 -34,-0.3 -2,-0.4 -1,-0.1 0.922 89.2 33.0 -66.0 -47.1 46.9 25.1 88.3 98 138 A N >> - 0 0 24 42,-0.4 3,-1.2 1,-0.2 4,-0.9 -0.784 60.8-179.5-117.9 89.6 45.5 27.7 90.7 99 139 A P H >> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.872 82.9 61.9 -50.5 -41.4 42.8 30.0 89.0 100 140 A V H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.836 96.4 59.7 -57.9 -32.9 42.4 32.0 92.2 101 141 A S H <> S+ 0 0 36 -3,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.868 106.0 47.3 -63.0 -37.3 46.1 33.0 92.0 102 142 A V H X S+ 0 0 62 -4,-1.6 3,-1.0 -3,-0.3 4,-0.7 0.862 106.0 54.4 -68.0 -36.1 45.4 48.3 93.0 112 152 A K H 3< S+ 0 0 124 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.804 101.3 61.1 -66.3 -29.4 48.7 49.4 91.3 113 153 A G T 3X S+ 0 0 12 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.674 92.8 64.4 -72.3 -17.1 46.6 51.1 88.7 114 154 A K T <4 S+ 0 0 56 -3,-1.0 2,-2.8 -4,-0.5 -1,-0.2 0.826 83.6 74.0 -75.9 -31.8 44.9 53.5 91.2 115 155 A L T < S- 0 0 138 -4,-0.7 -1,-0.2 -3,-0.4 -3,-0.0 -0.345 134.9 -69.0 -78.4 58.7 48.2 55.2 92.1 116 156 A S T 4 S+ 0 0 118 -2,-2.8 -1,-0.2 -3,-0.1 -2,-0.2 0.929 83.2 150.1 50.7 97.3 47.9 57.0 88.8 117 157 A A < - 0 0 47 -4,-0.9 -1,-0.1 1,-0.6 -2,-0.1 -0.468 57.2 -92.9-157.1 74.7 48.5 54.3 86.1 118 158 A G S S- 0 0 79 2,-0.1 -1,-0.6 -4,-0.0 -2,-0.1 0.073 86.8 -9.6 45.4-156.1 46.6 55.1 82.9 119 159 A R S S- 0 0 123 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.321 97.7 -73.4 -69.0 155.0 43.1 53.6 82.4 120 160 A I - 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0 0 18 -2,-0.5 4,-1.7 -80,-0.2 5,-0.2 -0.568 34.6-107.0-101.5 169.6 36.7 49.2 58.8 490 190 B R H > S+ 0 0 239 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.826 120.3 51.1 -65.3 -28.5 39.2 51.7 57.4 491 191 B F H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 107.4 48.1 -75.1 -46.3 38.8 53.7 60.6 492 192 B S H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -81,-0.3 0.852 112.0 51.4 -65.5 -32.7 39.4 51.0 63.1 493 193 B L H X S+ 0 0 76 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.927 112.9 43.7 -67.9 -47.1 42.6 49.8 61.3 494 194 B A H X S+ 0 0 45 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.906 113.7 52.4 -64.0 -41.7 44.0 53.3 61.2 495 195 B A H X S+ 0 0 10 -4,-2.8 4,-3.9 2,-0.2 -2,-0.2 0.913 108.9 50.8 -60.0 -44.1 43.0 53.8 64.8 496 196 B F H X S+ 0 0 18 -4,-2.3 4,-3.6 2,-0.2 5,-0.3 0.964 110.8 45.9 -58.6 -56.0 44.8 50.6 65.7 497 197 B K H X S+ 0 0 129 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.899 116.1 49.1 -55.2 -39.4 48.0 51.5 64.0 498 198 B R H >< S+ 0 0 134 -4,-2.5 3,-2.4 -5,-0.2 -2,-0.2 0.997 112.7 45.5 -60.6 -64.1 47.7 54.9 65.6 499 199 B N H 3< S+ 0 0 47 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.867 109.9 54.3 -46.2 -48.5 47.0 53.4 69.1 500 200 B K H 3< S+ 0 0 105 -4,-3.6 2,-1.2 1,-0.2 -1,-0.3 0.663 91.9 77.6 -65.0 -14.3 49.9 51.0 68.8 501 201 B R << 0 0 218 -3,-2.4 -1,-0.2 -4,-0.7 -2,-0.1 -0.467 360.0 360.0 -93.0 61.1 52.2 53.9 68.0 502 202 B K 0 0 210 -2,-1.2 -3,-0.0 -3,-0.1 -4,-0.0 -0.991 360.0 360.0-147.3 360.0 52.4 54.9 71.7 503 ! 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 0.0 504 232 B L 0 0 86 0, 0.0 2,-2.1 0, 0.0 -150,-1.0 0.000 360.0 360.0 360.0 17.9 32.6 55.0 74.0 505 233 B D + 0 0 21 -152,-0.2 -101,-2.9 58,-0.1 -152,-0.1 -0.195 360.0 141.9 -74.9 48.5 30.6 54.5 70.8 506 234 B T - 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