==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAY-01 1JAD . COMPND 2 MOLECULE: PHOSPHOLIPASE C BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR A.U.SINGER,G.L.WALDO,T.K.HARDEN,J.SONDEK . 484 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 88.4 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 . 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 394 81.4 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+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 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 6 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 . 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 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 A N 0 0 130 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.0 3.7 -5.0 17.7 2 4 A X >> + 0 0 69 2,-0.1 4,-1.3 3,-0.1 3,-0.9 0.673 360.0 64.8-119.6 -46.3 3.8 -1.2 18.0 3 5 A K T 34 S+ 0 0 131 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.606 100.2 59.0 -59.0 -12.0 2.1 -0.3 21.3 4 6 A E T 34 S+ 0 0 146 1,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.858 114.8 32.3 -84.3 -38.8 4.9 -2.1 23.0 5 7 A V T <4 S+ 0 0 25 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.420 119.5 50.6 -99.9 -0.3 7.7 0.1 21.6 6 8 A T S < S+ 0 0 11 -4,-1.3 2,-0.4 2,-0.1 -1,-0.2 -0.028 74.9 141.4-124.0 28.8 5.8 3.4 21.3 7 9 A Q + 0 0 129 -3,-0.4 123,-0.1 -5,-0.1 -3,-0.0 -0.604 24.7 179.5 -81.2 128.2 4.4 3.6 24.9 8 10 A L - 0 0 6 -2,-0.4 2,-0.5 122,-0.0 115,-0.1 -0.875 38.7 -88.5-125.6 156.2 4.4 7.0 26.5 9 11 A P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 118,-0.1 -0.499 51.1-115.9 -65.8 114.1 3.2 8.4 29.9 10 12 A E - 0 0 127 -2,-0.5 178,-0.0 1,-0.1 -3,-0.0 -0.274 40.3 -92.4 -55.6 129.5 -0.4 9.3 29.6 11 13 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.138 62.9 147.9 -46.8 120.2 -1.0 13.1 30.0 12 14 A Q - 0 0 137 -3,-0.1 2,-0.4 104,-0.1 180,-0.1 -0.895 21.6-177.4-162.8 130.2 -1.8 14.1 33.6 13 15 A T - 0 0 21 -2,-0.3 99,-0.0 1,-0.1 103,-0.0 -0.966 43.4 -89.0-128.1 144.7 -1.2 17.1 35.8 14 16 A A - 0 0 11 -2,-0.4 2,-0.1 98,-0.1 -1,-0.1 -0.093 48.1-121.7 -47.4 146.4 -2.1 17.6 39.5 15 17 A S > - 0 0 49 1,-0.1 4,-2.0 -3,-0.0 5,-0.2 -0.381 25.1-102.2 -88.0 171.5 -5.6 19.0 39.9 16 18 A L H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.821 125.3 57.7 -61.7 -28.1 -6.5 22.3 41.7 17 19 A A H 4 S+ 0 0 58 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.903 104.1 47.6 -68.4 -45.5 -7.5 19.9 44.5 18 20 A E H >4 S+ 0 0 116 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.897 114.3 48.2 -63.0 -40.6 -4.1 18.2 44.9 19 21 A L H >< S+ 0 0 1 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.798 100.7 62.8 -70.4 -33.7 -2.4 21.6 44.9 20 22 A Q T 3< S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.383 104.8 51.4 -74.3 4.6 -4.6 23.2 47.5 21 23 A Q T < S+ 0 0 120 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.518 78.9 114.6-117.1 -11.9 -3.4 20.6 50.0 22 24 A X S <> S- 0 0 51 -3,-0.9 4,-2.3 -4,-0.4 5,-0.2 -0.231 75.7-112.6 -59.9 151.1 0.4 20.9 49.6 23 25 A K H > S+ 0 0 153 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.955 112.2 48.2 -47.9 -69.5 2.3 22.1 52.7 24 26 A L H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.836 112.3 50.4 -43.8 -43.3 3.5 25.5 51.4 25 27 A F H > S+ 0 0 7 1,-0.2 4,-2.1 -6,-0.2 -1,-0.2 0.951 111.7 46.4 -65.3 -48.0 0.0 26.4 50.1 26 28 A L H X S+ 0 0 57 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.855 109.0 55.0 -64.2 -32.6 -1.7 25.6 53.3 27 29 A K H X S+ 0 0 124 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.934 106.8 51.7 -66.1 -41.4 0.9 27.5 55.4 28 30 A L H X S+ 0 0 27 -4,-2.0 4,-3.4 -5,-0.3 5,-0.3 0.931 106.9 52.6 -57.9 -46.6 0.2 30.6 53.3 29 31 A L H X S+ 0 0 57 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.895 110.7 49.0 -56.4 -38.8 -3.5 30.2 53.9 30 32 A K H X S+ 0 0 141 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.905 112.1 47.3 -67.4 -41.8 -2.7 30.1 57.6 31 33 A K H >X S+ 0 0 136 -4,-2.7 4,-2.1 1,-0.2 3,-1.3 0.962 110.1 51.8 -63.7 -50.6 -0.5 33.2 57.4 32 34 A Q H 3X S+ 0 0 6 -4,-3.4 4,-1.3 1,-0.3 -1,-0.2 0.828 107.9 53.2 -55.3 -33.3 -3.1 35.1 55.4 33 35 A E H 3X S+ 0 0 89 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.3 0.738 105.0 54.7 -75.7 -21.2 -5.6 34.3 58.0 34 36 A K H X S+ 0 0 117 -4,-3.0 4,-2.5 1,-0.2 3,-0.6 0.943 111.4 53.6 -61.7 -47.7 -12.2 51.9 71.0 49 51 A E H 3X S+ 0 0 132 -4,-3.4 4,-1.0 -5,-0.3 -1,-0.2 0.711 106.9 53.3 -60.5 -22.6 -9.5 54.6 70.8 50 52 A L H 3X S+ 0 0 7 -4,-0.7 4,-1.0 -3,-0.3 -1,-0.3 0.791 108.2 47.9 -84.2 -31.7 -12.1 56.8 69.0 51 53 A L H << S+ 0 0 31 -4,-1.5 4,-0.3 -3,-0.6 3,-0.3 0.891 106.4 57.6 -75.4 -39.2 -14.7 56.4 71.7 52 54 A Q H >X S+ 0 0 116 -4,-2.5 3,-1.9 1,-0.3 4,-1.4 0.922 102.8 55.6 -54.0 -44.8 -12.1 57.2 74.4 53 55 A K H 3X S+ 0 0 99 -4,-1.0 4,-1.9 1,-0.3 -1,-0.3 0.867 107.1 48.9 -56.2 -40.2 -11.5 60.5 72.6 54 56 A Y H 3X S+ 0 0 1 -4,-1.0 4,-1.1 -3,-0.3 -1,-0.3 0.401 99.3 67.9 -82.6 3.9 -15.2 61.3 72.9 55 57 A S H <> S+ 0 0 35 -3,-1.9 4,-2.3 -4,-0.3 -1,-0.2 0.898 107.2 39.1 -81.5 -49.0 -15.2 60.4 76.6 56 58 A V H X S+ 0 0 81 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.962 117.5 48.6 -62.4 -55.9 -13.0 63.4 77.2 57 59 A L H >< S+ 0 0 66 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.905 114.8 45.7 -53.1 -48.4 -14.8 65.7 74.8 58 60 A F H 3< S+ 0 0 15 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.951 116.7 40.7 -62.1 -54.8 -18.2 64.8 76.1 59 61 A L H 3< S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.336 88.4 118.4 -80.2 9.3 -17.5 65.1 79.8 60 62 A E S << S- 0 0 101 -3,-0.7 -3,-0.0 -4,-0.6 -4,-0.0 -0.602 74.7-110.9 -77.5 130.2 -15.4 68.2 79.3 61 63 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.306 35.1-139.3 -60.0 145.0 -16.9 71.2 81.1 62 64 A V - 0 0 81 -3,-0.0 8,-0.0 2,-0.0 -3,-0.0 -0.910 11.1-150.4-115.3 137.6 -18.3 73.8 78.7 63 65 A Y - 0 0 195 -2,-0.4 3,-0.0 2,-0.0 0, 0.0 -0.896 35.8-122.0-103.1 102.8 -18.1 77.6 78.8 64 66 A P + 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.196 45.0 160.6 -48.7 119.2 -21.2 78.7 77.0 65 67 A R S S+ 0 0 257 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.405 73.9 1.2-116.5 -8.6 -20.5 80.9 74.0 66 68 A G S S- 0 0 47 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.746 73.8-106.3-153.8-160.7 -23.9 80.2 72.5 67 69 A L S S+ 0 0 168 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 0.804 75.4 98.1-111.0 -49.7 -27.2 78.5 73.1 68 70 A D S S- 0 0 100 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.010 88.0 -91.6 -42.5 146.5 -27.5 75.4 70.8 69 71 A S > - 0 0 62 1,-0.1 4,-0.8 2,-0.0 -1,-0.1 -0.459 28.9-159.6 -68.6 131.7 -26.6 72.2 72.6 70 72 A Q H > S+ 0 0 78 -2,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.440 84.5 71.1 -90.0 -1.8 -22.9 71.2 72.2 71 73 A V H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.1 3,-0.3 0.871 100.4 45.0 -80.4 -39.3 -23.6 67.5 73.1 72 74 A V H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.5 0.902 104.0 64.4 -68.2 -40.9 -25.4 66.9 69.8 73 75 A E H X S+ 0 0 84 -4,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.830 114.3 33.5 -49.7 -35.4 -22.6 68.8 68.0 74 76 A L H X S+ 0 0 25 -4,-0.6 4,-2.6 -3,-0.3 -1,-0.2 0.807 111.1 62.1 -90.9 -37.1 -20.3 66.0 69.2 75 77 A K H X S+ 0 0 73 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.949 111.3 38.9 -55.2 -52.2 -22.9 63.2 69.0 76 78 A E H X S+ 0 0 64 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.891 114.1 55.2 -65.6 -39.4 -23.3 63.6 65.2 77 79 A R H X S+ 0 0 131 -4,-0.6 4,-1.4 -5,-0.5 -1,-0.2 0.840 107.5 50.8 -61.2 -35.1 -19.5 64.3 64.8 78 80 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 3,-0.3 0.930 106.7 54.1 -67.0 -48.2 -18.9 61.0 66.6 79 81 A E H X S+ 0 0 28 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.866 109.0 48.3 -54.5 -41.3 -21.2 59.1 64.3 80 82 A X H X S+ 0 0 53 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.811 108.7 51.9 -74.1 -31.0 -19.4 60.4 61.2 81 83 A E H X S+ 0 0 58 -4,-1.4 4,-1.6 -3,-0.3 -1,-0.2 0.780 112.5 47.3 -75.0 -25.5 -15.9 59.6 62.5 82 84 A L H X S+ 0 0 6 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.902 111.2 50.9 -77.7 -43.6 -17.2 56.0 63.1 83 85 A I H X S+ 0 0 20 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.970 113.1 45.2 -55.6 -54.7 -18.8 55.9 59.7 84 86 A H H X S+ 0 0 67 -4,-2.7 4,-2.3 1,-0.3 5,-0.3 0.896 111.3 53.1 -56.6 -41.0 -15.5 57.0 58.1 85 87 A L H X S+ 0 0 28 -4,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.890 109.7 49.3 -61.2 -38.0 -13.6 54.6 60.2 86 88 A G H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.929 108.4 53.8 -65.8 -43.6 -15.9 51.9 59.0 87 89 A E H X S+ 0 0 34 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.911 114.4 38.5 -57.7 -47.8 -15.4 52.9 55.4 88 90 A E H X S+ 0 0 110 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.865 115.5 55.7 -73.8 -34.4 -11.6 52.7 55.5 89 91 A Y H X S+ 0 0 69 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.948 113.1 37.0 -62.3 -53.9 -11.7 49.6 57.6 90 92 A H H X S+ 0 0 27 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.917 114.7 55.3 -67.9 -41.4 -13.9 47.4 55.4 91 93 A D H X S+ 0 0 8 -4,-1.7 4,-2.8 -5,-0.4 -1,-0.2 0.897 108.1 52.0 -55.7 -39.5 -12.3 48.8 52.2 92 94 A G H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.875 107.3 49.4 -64.2 -40.4 -9.0 47.7 53.8 93 95 A I H X S+ 0 0 17 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.916 111.2 52.1 -64.8 -41.3 -10.3 44.2 54.4 94 96 A R H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.966 110.9 45.7 -57.6 -54.8 -11.4 44.2 50.8 95 97 A R H X S+ 0 0 119 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.847 115.4 46.7 -59.3 -36.8 -8.0 45.2 49.5 96 98 A R H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.936 110.4 52.7 -72.5 -45.0 -6.2 42.7 51.8 97 99 A K H >X S+ 0 0 57 -4,-3.3 4,-2.0 1,-0.2 3,-0.8 0.975 112.5 44.1 -50.8 -61.2 -8.6 39.9 50.8 98 100 A E H 3X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.840 110.0 56.9 -53.6 -33.7 -8.0 40.5 47.1 99 101 A Q H 3X S+ 0 0 81 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.3 0.891 105.9 50.4 -65.6 -38.1 -4.3 40.8 47.9 100 102 A H H X S+ 0 0 58 -4,-2.2 4,-1.9 2,-0.2 3,-1.0 0.989 117.5 41.3 -62.8 -63.2 1.9 30.4 45.0 108 110 A I H 3X S+ 0 0 6 -4,-3.2 4,-2.8 1,-0.3 5,-0.3 0.871 111.4 56.9 -55.4 -37.9 -0.2 27.7 43.4 109 111 A T H 3X S+ 0 0 25 -4,-3.3 4,-2.3 -5,-0.4 -1,-0.3 0.859 107.6 52.4 -61.3 -30.2 1.0 28.8 39.9 110 112 A E H X S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 3,-0.6 0.952 114.0 44.5 -51.3 -57.8 9.9 9.3 24.1 128 130 A E H 3X S+ 0 0 48 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.809 108.9 58.9 -59.5 -31.0 13.7 9.5 23.4 129 131 A S H 3X S+ 0 0 56 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.885 104.9 49.4 -66.9 -37.2 14.2 6.4 25.6 130 132 A N H X S+ 0 0 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0 15 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.733 110.6 58.5 -60.4 -22.0 23.8 -12.7 -0.4 160 162 A E H X S+ 0 0 48 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.912 106.6 47.5 -73.6 -42.0 25.0 -9.2 -1.4 161 163 A R H X S+ 0 0 144 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.929 113.9 47.5 -61.5 -47.3 21.5 -8.5 -2.8 162 164 A L H X S+ 0 0 57 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.861 110.2 52.5 -64.1 -37.2 19.9 -9.9 0.3 163 165 A K H X S+ 0 0 39 -4,-2.1 4,-3.7 2,-0.2 5,-0.4 0.958 108.7 50.5 -62.8 -49.9 22.3 -7.8 2.5 164 166 A K H X S+ 0 0 127 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.896 112.1 47.2 -55.1 -41.2 21.3 -4.7 0.6 165 167 A E H X S+ 0 0 129 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.918 116.4 43.3 -68.5 -42.3 17.6 -5.5 1.0 166 168 A I H X S+ 0 0 26 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.977 116.8 45.5 -66.5 -54.4 18.0 -6.2 4.7 167 169 A N H X S+ 0 0 30 -4,-3.7 4,-2.1 1,-0.2 5,-0.2 0.911 113.1 52.4 -53.9 -43.7 20.3 -3.2 5.4 168 170 A N H X S+ 0 0 82 -4,-2.5 4,-2.1 -5,-0.4 5,-0.3 0.923 107.7 51.7 -56.9 -48.3 18.0 -1.1 3.4 169 171 A S H X S+ 0 0 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-78.2 -62.4 -36.2 68.5 61.5 401 441 B A H > S+ 0 0 24 -3,-0.4 4,-1.4 2,-0.2 5,-0.2 0.866 117.4 61.5 -67.3 -37.2 -36.3 68.9 57.7 402 442 B Q H X S+ 0 0 43 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.904 114.0 35.5 -55.4 -42.7 -32.7 70.3 57.7 403 443 B E H X S+ 0 0 55 -4,-0.8 4,-2.3 -5,-0.5 5,-0.2 0.808 104.0 68.2 -83.0 -33.5 -31.6 67.0 59.2 404 444 B R H X S+ 0 0 150 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.847 107.9 44.2 -54.7 -32.0 -34.0 64.7 57.3 405 445 B L H X S+ 0 0 39 -4,-1.4 4,-1.9 2,-0.2 5,-0.3 0.904 105.8 56.4 -79.4 -44.5 -32.0 65.7 54.3 406 446 B K H X S+ 0 0 57 -4,-1.1 4,-1.6 1,-0.3 -2,-0.2 0.847 113.8 45.3 -54.5 -30.4 -28.6 65.4 55.9 407 447 B K H < S+ 0 0 133 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.843 112.7 48.5 -78.5 -38.4 -29.8 61.8 56.5 408 448 B E H < S+ 0 0 119 -4,-1.3 4,-0.4 -5,-0.2 -2,-0.2 0.577 114.2 48.5 -79.1 -11.2 -31.2 61.5 53.0 409 449 B I H X S+ 0 0 27 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.800 105.4 52.3 -97.0 -38.4 -27.8 62.8 51.6 410 450 B N H X S+ 0 0 34 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.488 107.8 60.9 -74.4 0.7 -25.5 60.6 53.6 411 451 B N H > S+ 0 0 78 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.771 100.5 49.1 -92.4 -37.1 -27.8 57.9 52.1 412 452 B S H >> S+ 0 0 36 -4,-0.4 4,-3.1 -3,-0.3 3,-0.9 0.986 112.4 48.9 -65.1 -56.7 -26.9 58.8 48.5 413 453 B H H 3X S+ 0 0 11 -4,-1.8 4,-2.0 1,-0.3 5,-0.3 0.939 109.9 48.8 -43.9 -67.9 -23.2 58.7 49.2 414 454 B I H 3X S+ 0 0 18 -4,-1.0 4,-0.7 1,-0.2 -1,-0.3 0.772 119.1 44.1 -46.9 -28.5 -23.3 55.3 51.0 415 455 B Q H X S+ 0 0 114 -4,-1.1 4,-1.9 2,-0.2 3,-0.7 0.986 112.6 41.6 -73.3 -63.4 -22.7 51.2 43.1 420 460 B T H 3X S+ 0 0 31 -4,-2.7 4,-1.3 1,-0.3 -2,-0.2 0.770 115.0 54.5 -57.6 -25.1 -19.7 52.7 41.3 421 461 B I H 3X S+ 0 0 8 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.3 0.842 108.6 47.9 -77.9 -34.1 -17.4 50.3 43.2 422 462 B K H X S+ 0 0 30 -4,-2.2 4,-2.1 -5,-0.3 3,-1.6 0.958 106.1 53.7 -62.0 -56.3 -15.3 45.8 34.9 428 468 B T H 3X S+ 0 0 13 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.830 108.0 56.6 -49.6 -29.6 -11.7 45.3 36.2 429 469 B A H 3X S+ 0 0 56 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.823 101.9 52.6 -72.0 -33.0 -12.7 41.7 36.3 430 470 B R H S+ 0 0 81 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.839 108.9 53.5 -80.9 -37.5 24.6 6.4 -1.1 471 511 B E H X S+ 0 0 95 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.892 113.0 47.6 -64.1 -35.2 26.9 9.2 0.1 472 512 B V H X S+ 0 0 10 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.863 107.8 54.4 -71.5 -37.8 28.7 6.4 1.9 473 513 B Q H X S+ 0 0 69 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.955 112.8 43.9 -58.5 -50.5 28.8 4.2 -1.2 474 514 B E H X S+ 0 0 111 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.862 113.7 47.9 -65.0 -41.0 30.4 7.1 -3.1 475 515 B X H X S+ 0 0 52 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.915 109.5 52.2 -71.4 -38.3 32.9 8.1 -0.5 476 516 B V H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.753 106.5 56.3 -67.1 -23.9 34.1 4.6 0.2 477 517 B K H X S+ 0 0 131 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.931 112.8 39.4 -71.9 -47.2 34.7 4.2 -3.5 478 518 B N H X S+ 0 0 89 -4,-1.7 4,-1.4 2,-0.2 3,-0.3 0.895 112.7 57.5 -67.5 -41.0 37.0 7.3 -3.6 479 519 B Y H >X S+ 0 0 13 -4,-3.1 4,-1.5 1,-0.2 3,-0.5 0.939 103.6 52.9 -54.8 -50.4 38.6 6.3 -0.3 480 520 B X H 3X S+ 0 0 23 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.813 103.0 56.6 -55.8 -37.0 39.6 2.9 -1.7 481 521 B K H 3< S+ 0 0 119 -4,-1.1 -1,-0.2 -3,-0.3 3,-0.2 0.892 108.9 47.1 -64.5 -37.3 41.4 4.4 -4.6 482 522 B E H << S+ 0 0 156 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.791 109.6 55.0 -73.8 -27.5 43.5 6.5 -2.3 483 523 B V H < S+ 0 0 36 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.729 126.4 8.9 -79.0 -22.4 44.2 3.4 -0.1 484 524 B F < 0 0 108 -4,-1.4 -3,-0.2 -3,-0.2 -2,-0.1 0.647 360.0 360.0-123.1 -78.6 45.6 1.3 -3.0 485 525 B P 0 0 141 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.886 360.0 360.0 -49.5 360.0 46.4 2.5 -6.6