==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-SEP-08 2V4Z . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(K) SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.ROOS,M.SOUNDARARAJAN,A.C.W.PIKE,C.H.ARROWSMITH,J.WEIGELT . 438 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 2 0.5 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 2 4 2 1 1 0 0 3 4 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 32 A K 0 0 141 0, 0.0 163,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.9 8.6 17.2 -17.7 2 33 A E E -a 164 0A 128 161,-0.2 2,-0.4 163,-0.1 163,-0.2 -0.702 360.0-154.2-100.2 145.9 7.6 19.5 -14.8 3 34 A V E -a 165 0A 5 161,-2.2 163,-3.0 -2,-0.3 2,-0.9 -0.981 5.8-152.9-124.0 124.9 8.2 23.2 -14.5 4 35 A K E -a 166 0A 32 -2,-0.4 184,-1.5 182,-0.3 185,-1.4 -0.831 19.9-171.3 -98.4 100.5 8.5 25.2 -11.2 5 36 A L E -ab 167 189A 0 161,-2.6 163,-2.0 -2,-0.9 2,-0.5 -0.786 3.6-164.2 -95.3 133.7 7.4 28.7 -12.0 6 37 A L E -ab 168 190A 0 183,-2.0 185,-2.8 -2,-0.4 2,-0.7 -0.979 7.0-154.7-124.5 121.3 7.9 31.4 -9.4 7 38 A L E +ab 169 191A 0 161,-2.4 163,-0.9 -2,-0.5 2,-0.3 -0.872 26.8 169.6 -99.7 111.9 6.1 34.8 -9.5 8 39 A L E + b 0 192A 0 183,-2.1 185,-3.4 -2,-0.7 2,-0.2 -0.791 11.1 107.1-123.8 162.8 8.1 37.5 -7.7 9 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 3,-0.1 -0.725 62.9 -60.6 148.1 162.6 8.0 41.2 -7.2 10 41 A A S > S- 0 0 8 183,-0.5 3,-1.2 -2,-0.2 163,-0.2 -0.175 76.5 -66.1 -64.0 162.5 7.3 44.1 -4.8 11 42 A G T 3 S+ 0 0 9 161,-0.7 -1,-0.2 1,-0.2 193,-0.1 -0.137 119.6 13.5 -51.2 143.1 3.7 44.5 -3.5 12 43 A E T 3 S+ 0 0 46 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.675 85.5 127.1 65.2 23.5 1.0 45.5 -6.0 13 44 A S S < S- 0 0 3 -3,-1.2 183,-0.1 -4,-0.1 225,-0.1 0.763 84.2 -96.1 -84.7 -24.9 3.2 44.6 -9.0 14 45 A G S > S+ 0 0 12 -4,-0.2 4,-2.0 179,-0.1 5,-0.2 0.487 79.6 131.9 125.8 9.9 0.7 42.3 -10.7 15 46 A K H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.942 77.3 44.4 -55.9 -57.2 1.8 38.8 -9.6 16 47 A S H > S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.779 109.2 57.8 -64.3 -28.5 -1.7 37.6 -8.6 17 48 A T H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 105.0 50.2 -67.8 -42.6 -3.3 39.1 -11.8 18 49 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 -3,-0.3 -2,-0.2 0.895 107.8 55.2 -58.7 -39.5 -0.9 37.0 -14.0 19 50 A V H X S+ 0 0 22 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.895 106.7 49.6 -63.0 -39.6 -2.0 34.0 -11.9 20 51 A K H X S+ 0 0 27 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.874 106.0 56.9 -63.7 -37.8 -5.7 34.8 -12.7 21 52 A Q H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.831 101.4 56.4 -66.4 -30.2 -4.8 35.0 -16.4 22 53 A M H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.879 108.2 48.3 -64.8 -37.9 -3.4 31.5 -16.3 23 54 A K H X S+ 0 0 49 -4,-1.2 4,-1.5 2,-0.2 6,-1.2 0.932 116.0 43.6 -64.9 -44.8 -6.8 30.4 -15.0 24 55 A I H < S+ 0 0 21 -4,-2.4 5,-0.4 4,-0.2 -2,-0.2 0.946 122.5 36.2 -66.5 -47.9 -8.5 32.3 -17.8 25 56 A I H < S+ 0 0 33 -4,-3.3 3,-0.2 1,-0.2 -3,-0.2 0.827 131.3 26.6 -77.8 -34.0 -6.2 31.2 -20.6 26 57 A H H < S+ 0 0 37 -4,-2.3 133,-0.4 -5,-0.3 -3,-0.2 0.354 122.0 44.8-117.4 6.3 -5.4 27.6 -19.5 27 58 A E S < S- 0 0 87 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.276 109.5 -94.2-149.1 54.6 -8.5 26.5 -17.5 28 59 A D - 0 0 111 -3,-0.2 -4,-0.2 -4,-0.1 -3,-0.1 0.644 68.6-101.2 43.4 27.1 -11.8 27.6 -19.3 29 60 A G - 0 0 9 -6,-1.2 2,-0.4 -5,-0.4 -5,-0.0 -0.108 58.8 -33.3 74.5-164.4 -12.1 30.9 -17.3 30 61 A Y - 0 0 32 1,-0.0 110,-0.1 3,-0.0 2,-0.0 -0.828 57.3-130.0 -95.8 134.6 -14.2 32.0 -14.3 31 62 A S > - 0 0 55 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.287 28.6-105.6 -73.4 169.3 -17.7 30.6 -13.9 32 63 A E H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 123.0 49.5 -62.6 -47.7 -20.6 32.9 -13.3 33 64 A D H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.956 107.2 54.5 -55.7 -52.4 -20.7 31.9 -9.6 34 65 A E H > S+ 0 0 48 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.881 110.6 47.7 -47.0 -41.7 -17.0 32.5 -9.3 35 66 A C H >< S+ 0 0 10 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.898 105.4 57.1 -67.5 -43.0 -17.7 36.0 -10.6 36 67 A K H >< S+ 0 0 102 -4,-2.5 3,-1.7 1,-0.3 4,-0.5 0.869 99.1 61.8 -55.3 -36.8 -20.6 36.6 -8.2 37 68 A Q H 3< S+ 0 0 138 -4,-2.2 3,-0.4 1,-0.3 4,-0.3 0.784 99.5 54.8 -63.0 -26.4 -18.1 35.9 -5.4 38 69 A Y T S+ 0 0 39 -3,-1.7 4,-2.2 -4,-0.4 5,-0.2 0.934 88.5 49.1 -53.7 -47.5 -19.1 41.2 -6.3 40 71 A V H > S+ 0 0 50 -4,-0.5 4,-2.1 -3,-0.4 -1,-0.2 0.847 111.5 49.3 -62.5 -33.7 -18.3 42.0 -2.6 41 72 A V H > S+ 0 0 20 -4,-0.3 4,-3.4 2,-0.2 5,-0.2 0.900 108.4 52.7 -73.7 -39.2 -14.6 42.7 -3.6 42 73 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.897 112.1 45.5 -64.6 -40.3 -15.6 45.0 -6.4 43 74 A Y H X S+ 0 0 11 -4,-2.2 4,-3.2 -5,-0.2 5,-0.2 0.941 114.0 48.9 -66.0 -46.0 -17.8 47.0 -4.0 44 75 A S H X S+ 0 0 50 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.949 112.6 47.8 -58.1 -50.3 -15.1 47.0 -1.4 45 76 A N H X S+ 0 0 11 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.928 114.9 46.4 -55.3 -48.1 -12.5 48.2 -3.9 46 77 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.946 114.2 46.3 -60.7 -52.6 -14.8 50.9 -5.2 47 78 A I H X S+ 0 0 17 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.900 114.3 46.8 -59.1 -46.9 -15.8 52.2 -1.8 48 79 A Q H X S+ 0 0 85 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.875 108.7 57.9 -63.4 -37.8 -12.2 52.2 -0.3 49 80 A S H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.963 109.6 41.0 -59.7 -54.1 -11.0 54.0 -3.5 50 81 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.901 114.5 54.4 -61.6 -39.6 -13.3 56.9 -3.2 51 82 A I H X S+ 0 0 6 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.888 104.2 55.0 -59.5 -40.8 -12.7 57.0 0.6 52 83 A A H X S+ 0 0 17 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.924 109.0 47.5 -57.0 -45.8 -8.9 57.2 -0.1 53 84 A I H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.945 113.0 47.8 -63.0 -50.3 -9.4 60.3 -2.2 54 85 A I H >X S+ 0 0 16 -4,-2.4 4,-0.8 1,-0.2 3,-0.7 0.936 110.0 52.2 -56.5 -51.6 -11.7 62.0 0.3 55 86 A R H 3X S+ 0 0 116 -4,-2.9 4,-0.9 1,-0.2 3,-0.3 0.853 108.1 53.0 -51.6 -39.9 -9.3 61.2 3.2 56 87 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 5,-0.2 0.811 91.9 73.7 -69.7 -31.9 -6.4 62.8 1.2 57 88 A M H S+ 0 0 6 -4,-1.4 5,-2.2 -3,-0.7 4,-0.7 0.882 98.2 46.0 -53.1 -47.8 -8.2 66.1 0.5 58 89 A G H ><5S+ 0 0 61 -4,-0.8 3,-1.4 -3,-0.3 -1,-0.2 0.971 114.6 47.1 -57.0 -56.1 -7.8 67.4 4.1 59 90 A R H 3<5S+ 0 0 173 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.854 118.2 41.8 -54.9 -41.1 -4.1 66.3 4.3 60 91 A L H 3<5S- 0 0 31 -4,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.446 112.7-117.0 -89.3 -1.8 -3.3 67.9 0.8 61 92 A K T <<5 + 0 0 140 -3,-1.4 2,-0.4 -4,-0.7 -3,-0.2 0.994 60.0 149.4 61.2 64.4 -5.4 71.0 1.4 62 93 A I < - 0 0 23 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.995 30.8-151.3-128.3 137.7 -8.0 70.6 -1.3 63 94 A D - 0 0 145 -2,-0.4 45,-0.1 1,-0.1 4,-0.0 -0.779 24.7 -97.3-110.9 152.2 -11.6 71.8 -1.2 64 95 A F - 0 0 50 -2,-0.3 3,-0.1 40,-0.1 -1,-0.1 -0.254 24.4-127.3 -61.7 148.2 -14.8 70.5 -2.7 65 96 A G S S+ 0 0 44 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.925 102.1 28.2 -58.3 -47.4 -16.0 72.1 -6.0 66 97 A E S > S- 0 0 121 1,-0.1 3,-2.3 0, 0.0 4,-0.3 -0.977 77.9-136.7-119.3 130.9 -19.4 72.6 -4.3 67 98 A A T > S+ 0 0 90 -2,-0.4 3,-1.1 1,-0.3 4,-0.4 0.722 99.9 74.0 -56.2 -22.3 -19.8 73.0 -0.5 68 99 A A T 3> S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.659 80.1 71.8 -66.9 -17.2 -22.8 70.6 -0.7 69 100 A R H <> S+ 0 0 41 -3,-2.3 4,-3.7 1,-0.2 -1,-0.2 0.770 78.4 75.8 -70.0 -27.1 -20.4 67.6 -1.2 70 101 A A H <> S+ 0 0 23 -3,-1.1 4,-2.4 -4,-0.3 5,-0.3 0.920 95.7 50.4 -48.5 -47.3 -19.3 67.9 2.5 71 102 A D H > S+ 0 0 92 -3,-0.5 4,-2.8 -4,-0.4 -1,-0.2 0.941 113.3 44.9 -50.8 -53.1 -22.6 66.3 3.3 72 103 A D H X S+ 0 0 17 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.881 109.8 55.3 -63.0 -41.7 -22.0 63.5 0.8 73 104 A A H X S+ 0 0 8 -4,-3.7 4,-1.0 2,-0.2 -1,-0.2 0.922 114.1 39.6 -58.0 -47.9 -18.4 63.1 2.0 74 105 A R H X S+ 0 0 147 -4,-2.4 4,-1.8 -5,-0.2 3,-0.4 0.891 112.6 57.3 -67.3 -38.4 -19.6 62.5 5.5 75 106 A Q H X S+ 0 0 61 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.788 98.0 63.4 -63.7 -28.6 -22.5 60.5 4.2 76 107 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.931 105.5 43.2 -57.0 -49.4 -20.0 58.2 2.5 77 108 A F H X S+ 0 0 80 -4,-1.0 4,-1.5 -3,-0.4 -2,-0.2 0.852 111.8 53.7 -70.9 -36.3 -18.5 57.1 5.8 78 109 A V H X S+ 0 0 81 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.956 116.3 38.1 -57.7 -51.6 -21.9 56.7 7.5 79 110 A L H X S+ 0 0 19 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.696 107.8 63.2 -79.4 -23.1 -23.1 54.4 4.7 80 111 A A H < S+ 0 0 25 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.885 106.3 47.8 -63.2 -38.2 -19.7 52.6 4.3 81 112 A G H < S+ 0 0 63 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.839 126.7 26.3 -69.9 -36.6 -20.2 51.5 7.9 82 113 A S H < S+ 0 0 84 -4,-1.2 2,-0.4 1,-0.1 -3,-0.2 0.920 101.8 76.0 -89.1 -70.3 -23.8 50.3 7.2 83 114 A A S < S+ 0 0 15 -4,-1.2 2,-0.2 -5,-0.1 -1,-0.1 -0.231 73.6 169.1 -50.7 99.2 -24.1 49.4 3.5 84 115 A E > - 0 0 131 -2,-0.4 3,-1.3 1,-0.2 -3,-0.1 -0.666 25.3 -7.7-115.0 168.4 -22.3 46.1 3.8 85 116 A E T 3 S+ 0 0 113 1,-0.3 -1,-0.2 -2,-0.2 -45,-0.0 0.050 114.3 2.4 -34.4 138.9 -21.7 43.1 1.5 86 117 A G T 3 S+ 0 0 34 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.594 110.4 65.2-119.8 54.3 -22.9 42.4 -1.1 87 118 A V < - 0 0 82 -3,-1.3 2,-0.7 -47,-0.1 47,-0.1 -0.991 48.9-156.8-139.9 125.6 -25.2 45.4 -2.0 88 119 A M - 0 0 8 -2,-0.4 -3,-0.0 44,-0.2 -4,-0.0 -0.920 30.3-137.5 -94.8 116.1 -24.5 49.0 -2.8 89 120 A T > - 0 0 47 -2,-0.7 4,-2.4 -10,-0.1 5,-0.2 -0.243 20.0-111.0 -68.9 161.3 -27.7 50.9 -2.1 90 121 A P H > S+ 0 0 117 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.891 118.5 57.8 -58.8 -36.9 -29.0 53.6 -4.4 91 122 A E H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.894 109.3 43.0 -60.9 -43.0 -28.2 56.2 -1.7 92 123 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 111.1 55.0 -69.7 -43.1 -24.5 55.1 -1.6 93 124 A A H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 109.7 47.8 -53.8 -45.0 -24.3 54.9 -5.4 94 125 A G H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.871 110.5 51.0 -66.0 -39.5 -25.5 58.5 -5.6 95 126 A V H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.949 113.3 44.9 -60.7 -48.8 -23.1 59.7 -2.9 96 127 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.879 113.3 51.6 -65.3 -38.2 -20.2 58.1 -4.7 97 128 A K H X S+ 0 0 58 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.972 111.8 44.7 -61.7 -56.4 -21.4 59.4 -8.1 98 129 A R H X S+ 0 0 102 -4,-2.6 4,-1.0 1,-0.2 3,-0.4 0.940 114.3 49.1 -54.4 -51.9 -21.7 63.0 -6.9 99 130 A L H >< S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 6,-0.2 0.879 110.7 51.4 -55.0 -41.9 -18.3 63.0 -5.1 100 131 A W H 3< S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 108.5 49.8 -70.0 -33.9 -16.6 61.5 -8.1 101 132 A R H 3< S+ 0 0 97 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.646 89.1 110.0 -76.0 -15.8 -18.0 64.2 -10.5 102 133 A D S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.753 101.1 50.7 -70.7 -30.4 -13.9 69.1 -9.3 104 135 A G H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 112.0 47.9 -70.6 -44.8 -12.1 69.2 -5.9 105 136 A V H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.904 112.7 49.6 -60.6 -42.0 -12.3 65.4 -5.6 106 137 A Q H X S+ 0 0 57 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 107.4 54.2 -64.7 -43.7 -11.0 65.1 -9.2 107 138 A A H X S+ 0 0 43 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.946 111.7 45.2 -49.5 -51.6 -8.2 67.5 -8.4 108 139 A C H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.892 108.7 55.6 -63.7 -42.4 -7.2 65.2 -5.5 109 140 A F H >< S+ 0 0 50 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.916 103.3 56.5 -53.8 -44.6 -7.6 62.1 -7.6 110 141 A S H 3< S+ 0 0 92 -4,-2.6 3,-0.3 1,-0.3 -1,-0.3 0.713 106.6 49.8 -63.7 -20.3 -5.1 63.7 -10.1 111 142 A R T X< S+ 0 0 87 -3,-1.1 3,-2.5 -4,-0.7 -1,-0.3 0.061 71.8 129.2-103.3 27.3 -2.6 64.0 -7.2 112 143 A S G X + 0 0 30 -3,-1.8 3,-2.3 1,-0.3 5,-0.2 0.727 55.9 75.2 -58.4 -26.6 -3.0 60.4 -6.1 113 144 A R G 3 S+ 0 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4,-3.3 2,-0.2 -1,-0.2 0.966 111.5 44.3 -50.4 -55.1 12.1 30.1 -24.0 312 343 A I H < S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.2 4,-0.2 0.894 110.7 54.1 -61.2 -43.6 11.8 27.4 -21.3 313 344 A I H >< S+ 0 0 77 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.906 115.8 38.8 -56.9 -46.8 11.2 24.6 -23.8 314 345 A K H 3< S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.907 115.2 53.6 -68.7 -43.7 14.4 25.6 -25.7 315 346 A N T 3< 0 0 80 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.268 360.0 360.0 -80.1 11.7 16.3 26.3 -22.4 316 347 A N < 0 0 142 -3,-0.7 -3,-0.2 -4,-0.2 -4,-0.0 -0.106 360.0 360.0-143.2 360.0 15.4 22.8 -21.0 317 !* 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 0.0 318 72 B P 0 0 109 0, 0.0 4,-0.2 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0-178.1 -16.9 18.2 12.3 319 73 B S - 0 0 81 121,-0.4 122,-0.1 2,-0.1 121,-0.0 0.161 360.0-124.3-161.0 -66.6 -20.5 17.4 11.4 320 74 B P S > S+ 0 0 58 0, 0.0 4,-4.3 0, 0.0 5,-0.4 -0.938 108.1 70.5 -88.8 5.8 -20.8 18.6 8.5 321 75 B E H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -2,-0.1 0.970 111.1 35.8 -40.6 -64.7 -23.8 20.7 9.8 322 76 B E H > S+ 0 0 47 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.926 120.3 50.5 -52.3 -51.1 -21.2 22.7 11.8 323 77 B A H >4 S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.947 107.4 51.1 -56.9 -56.6 -18.6 22.4 8.9 324 78 B Q H >< S+ 0 0 40 -4,-4.3 3,-1.4 1,-0.3 4,-0.3 0.856 100.0 67.3 -47.4 -41.9 -21.0 23.5 6.1 325 79 B L H >X S+ 0 0 36 -4,-1.6 3,-1.4 -5,-0.4 4,-0.7 0.731 83.5 72.6 -56.0 -27.8 -21.9 26.6 8.1 326 80 B W T << S+ 0 0 9 -3,-1.7 7,-0.3 -4,-0.6 -1,-0.3 0.762 85.9 63.5 -65.2 -27.8 -18.4 28.2 7.9 327 81 B S T <4 S+ 0 0 65 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.651 94.3 63.3 -72.4 -15.9 -18.8 29.1 4.2 328 82 B E T <4 S- 0 0 84 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.2 0.924 120.8 -3.8 -71.1 -47.0 -21.6 31.5 5.0 329 83 B A >X - 0 0 38 -4,-0.7 3,-0.8 -3,-0.2 4,-0.8 -0.997 58.4-128.0-152.9 150.6 -19.5 33.8 7.1 330 84 B F H 3> S+ 0 0 1 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.734 102.6 66.8 -70.0 -26.5 -16.0 34.1 8.5 331 85 B D H 3> S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.783 95.5 58.6 -67.7 -28.2 -17.0 34.6 12.1 332 86 B E H <> S+ 0 0 96 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.941 105.1 48.7 -63.7 -50.6 -18.4 31.0 12.2 333 87 B L H < S+ 0 0 0 -4,-0.8 7,-0.4 -7,-0.3 3,-0.4 0.944 115.4 42.3 -55.8 -54.4 -15.1 29.5 11.3 334 88 B L H < S+ 0 0 15 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.771 110.8 58.8 -67.3 -27.5 -13.1 31.5 13.9 335 89 B A H < S+ 0 0 85 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.853 95.1 73.7 -69.3 -37.8 -15.8 30.9 16.6 336 90 B S S X S- 0 0 36 -4,-1.8 4,-1.8 -3,-0.4 5,-0.1 -0.494 74.8-138.1 -83.9 150.2 -15.7 27.1 16.5 337 91 B K H > S+ 0 0 90 2,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.984 101.5 38.2 -68.5 -61.7 -12.8 25.0 18.0 338 92 B Y H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.836 117.5 52.6 -61.1 -36.0 -12.3 22.4 15.3 339 93 B G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 106.3 50.9 -67.4 -47.7 -12.9 24.9 12.5 340 94 B L H X S+ 0 0 36 -4,-1.8 4,-2.2 -7,-0.4 -1,-0.2 0.845 111.2 51.2 -56.0 -36.4 -10.3 27.4 13.8 341 95 B A H X S+ 0 0 58 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.868 107.8 51.3 -69.5 -38.3 -7.9 24.5 13.9 342 96 B A H X S+ 0 0 24 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.883 113.2 45.7 -64.9 -37.8 -8.6 23.6 10.3 343 97 B F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.889 110.1 51.2 -75.3 -43.2 -8.0 27.1 9.2 344 98 B R H X S+ 0 0 98 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 109.4 53.7 -59.0 -39.0 -4.8 27.6 11.2 345 99 B A H X S+ 0 0 59 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.912 110.6 46.3 -59.5 -43.8 -3.7 24.4 9.5 346 100 B F H X S+ 0 0 30 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.922 111.4 49.6 -66.0 -47.3 -4.5 25.8 6.1 347 101 B L H ><>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 3,-0.7 0.888 108.1 54.9 -59.8 -39.8 -2.7 29.2 6.8 348 102 B K H ><5S+ 0 0 79 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.862 105.9 53.2 -58.1 -36.4 0.3 27.2 8.0 349 103 B S H 3<5S+ 0 0 72 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.676 114.1 41.3 -74.0 -19.7 0.2 25.4 4.6 350 104 B E T <<5S- 0 0 13 -4,-1.0 -197,-2.6 -3,-0.7 -1,-0.2 0.228 111.7-120.7-107.3 10.7 0.3 28.8 2.9 351 105 B F T < 5S+ 0 0 73 -3,-0.8 -3,-0.2 -199,-0.2 -199,-0.1 0.838 86.6 109.0 54.6 36.6 2.9 30.3 5.3 352 106 B S > < + 0 0 0 -5,-2.7 3,-1.4 -8,-0.1 4,-0.5 0.029 32.1 119.9-123.9 24.4 0.4 33.0 6.4 353 107 B E T 3> + 0 0 63 -6,-0.5 4,-2.0 1,-0.3 5,-0.2 0.714 54.4 78.8 -68.0 -22.2 -0.2 31.7 9.9 354 108 B E H 3> S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.763 88.3 61.1 -58.1 -26.2 1.1 34.8 11.7 355 109 B N H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 5,-0.2 0.973 105.4 42.4 -63.3 -56.5 -2.2 36.5 10.9 356 110 B I H > S+ 0 0 0 -4,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.880 115.8 52.0 -60.9 -36.7 -4.4 34.0 12.8 357 111 B E H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.943 109.6 48.2 -62.5 -48.3 -1.9 34.1 15.6 358 112 B F H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.905 113.7 46.9 -60.4 -44.2 -1.9 37.9 15.8 359 113 B W H X S+ 0 0 46 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.945 111.3 51.0 -62.6 -48.8 -5.7 38.0 15.8 360 114 B L H X S+ 0 0 51 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.856 112.5 48.2 -55.4 -37.6 -5.8 35.3 18.5 361 115 B A H X S+ 0 0 37 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 106.3 56.8 -67.0 -43.8 -3.4 37.4 20.4 362 116 B C H X S+ 0 0 3 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.793 106.1 50.5 -60.0 -31.1 -5.5 40.6 19.9 363 117 B E H < S+ 0 0 88 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.876 108.7 49.3 -76.2 -39.4 -8.5 38.9 21.5 364 118 B D H < S+ 0 0 155 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.825 117.4 44.7 -65.4 -31.9 -6.6 37.8 24.6 365 119 B F H < 0 0 36 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.956 360.0 360.0 -71.2 -56.3 -5.4 41.4 24.8 366 120 B K < 0 0 72 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.924 360.0 360.0 -84.1 360.0 -8.8 42.9 24.1 367 ! 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 0.0 368 124 B S > 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.8 -4.6 44.4 34.3 369 125 B P H > + 0 0 99 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.756 360.0 55.3 -77.8 -27.2 -2.7 47.4 32.9 370 126 B Q H > S+ 0 0 78 2,-0.2 4,-1.5 3,-0.2 5,-0.0 0.756 114.5 41.5 -70.1 -28.3 0.6 46.0 34.1 371 127 B K H > S+ 0 0 47 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.755 113.6 52.3 -84.0 -32.4 -0.4 42.9 32.0 372 128 B L H X S+ 0 0 20 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.899 113.6 44.1 -65.7 -43.0 -1.8 45.2 29.3 373 129 B S H X S+ 0 0 47 -4,-2.8 4,-1.4 34,-0.2 -2,-0.2 0.953 117.0 47.7 -61.6 -50.4 1.6 47.0 29.3 374 130 B S H >X S+ 0 0 60 -4,-1.5 4,-1.5 1,-0.2 3,-0.6 0.966 112.2 45.7 -54.0 -62.9 3.4 43.6 29.4 375 131 B K H 3X S+ 0 0 46 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.812 106.3 62.0 -55.0 -36.1 1.4 41.8 26.6 376 132 B A H 3X S+ 0 0 21 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.903 104.5 45.5 -58.4 -47.8 1.8 44.8 24.3 377 133 B R H S+ 0 0 98 -4,-2.5 5,-2.4 1,-0.2 4,-2.1 0.914 110.2 46.2 -55.6 -51.1 5.1 44.3 19.2 381 137 B T H <5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 118.9 42.9 -62.0 -37.9 8.4 42.4 19.0 382 138 B D H <5S+ 0 0 72 -4,-1.7 8,-2.0 -5,-0.2 -2,-0.2 0.847 132.4 13.1 -77.3 -37.6 6.7 39.3 17.6 383 139 B F H <5S+ 0 0 12 -4,-2.8 9,-2.3 8,-0.1 -3,-0.2 0.699 128.3 31.9-117.1 -25.3 4.3 40.9 15.1 384 140 B I T <5S+ 0 0 6 -4,-2.1 -3,-0.2 -5,-0.5 -4,-0.1 0.746 81.5 99.5-117.5 -31.2 5.1 44.6 14.4 385 141 B E S > - 0 0 54 -2,-0.2 4,-1.8 1,-0.1 -190,-0.2 -0.309 31.5-106.7 -85.5 174.4 0.8 49.3 6.0 396 152 B F H > S+ 0 0 72 -192,-2.2 4,-2.2 2,-0.2 5,-0.2 0.832 115.4 59.2 -74.0 -35.2 3.0 52.0 7.5 397 153 B Q H > S+ 0 0 60 -193,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.867 112.7 41.7 -59.5 -36.9 0.2 54.4 8.5 398 154 B T H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.856 111.6 54.9 -77.8 -38.8 -1.2 51.6 10.7 399 155 B K H X S+ 0 0 49 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.869 110.1 45.8 -62.1 -40.3 2.2 50.5 12.0 400 156 B T H X S+ 0 0 67 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.947 111.1 48.2 -73.6 -51.5 3.1 53.9 13.4 401 157 B L H X S+ 0 0 63 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.836 114.5 51.0 -58.1 -32.5 -0.2 54.8 15.1 402 158 B I H < S+ 0 0 19 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.936 112.4 45.4 -63.2 -49.4 0.2 51.3 16.6 403 159 B A H < S+ 0 0 55 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.872 117.3 42.8 -65.0 -41.3 3.7 52.1 17.7 404 160 B Q H < 0 0 91 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.964 360.0 360.0 -69.9 -54.8 2.9 55.6 19.1 405 161 B N < 0 0 74 -4,-2.0 3,-0.3 -5,-0.3 -3,-0.2 0.943 360.0 360.0 -78.2 360.0 -0.4 54.5 20.8 406 ! 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 0.0 407 165 B A 0 0 72 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 0.000 360.0 360.0 360.0 61.4 -0.8 50.2 27.3 408 166 B T > - 0 0 76 -3,-0.3 3,-1.1 -36,-0.1 4,-0.3 -0.733 360.0-126.1-116.2 155.7 -4.5 50.5 26.3 409 167 B S T 3 S+ 0 0 85 -2,-0.3 3,-0.4 1,-0.2 4,-0.1 0.932 109.3 44.3 -63.2 -52.1 -7.3 48.0 25.6 410 168 B G T > S+ 0 0 49 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.227 84.2 111.0 -80.1 16.0 -8.4 49.4 22.2 411 169 B C T < S+ 0 0 25 -3,-1.1 3,-0.5 1,-0.2 4,-0.3 0.938 80.1 34.4 -55.7 -59.2 -4.7 49.7 21.0 412 170 B F T 3> S+ 0 0 15 -3,-0.4 4,-3.4 -4,-0.3 5,-0.3 0.429 83.9 111.2 -81.5 -0.9 -4.5 47.0 18.4 413 171 B T H <> S+ 0 0 78 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.854 81.6 43.6 -41.9 -52.2 -8.1 47.4 17.1 414 172 B T H > S+ 0 0 70 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.916 116.1 46.6 -63.3 -47.6 -7.0 48.8 13.8 415 173 B A H > S+ 0 0 3 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.898 111.7 51.9 -61.7 -42.4 -4.3 46.3 13.3 416 174 B Q H X S+ 0 0 25 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.914 110.1 49.2 -59.0 -45.3 -6.6 43.4 14.3 417 175 B K H X S+ 0 0 125 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.865 110.7 49.8 -62.1 -40.2 -9.2 44.6 11.7 418 176 B R H X S+ 0 0 88 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.945 114.5 43.5 -65.8 -48.1 -6.6 44.9 8.9 419 177 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.889 111.4 55.5 -65.1 -40.7 -5.3 41.3 9.6 420 178 B Y H X S+ 0 0 44 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.949 111.1 44.4 -53.1 -51.0 -8.9 40.1 9.9 421 179 B S H X S+ 0 0 36 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.876 108.3 58.7 -62.4 -38.7 -9.6 41.5 6.5 422 180 B L H X>S+ 0 0 14 -4,-2.3 4,-1.4 1,-0.2 5,-0.8 0.932 112.0 39.6 -57.9 -46.5 -6.4 40.1 5.1 423 181 B M H <>S+ 0 0 0 -4,-2.4 5,-3.4 1,-0.2 -1,-0.2 0.894 116.6 50.5 -69.2 -41.1 -7.5 36.6 6.1 424 182 B E H <5S+ 0 0 47 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.871 116.0 39.4 -66.8 -38.5 -11.1 37.1 5.1 425 183 B N H <5S+ 0 0 72 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.782 131.6 15.2 -84.4 -29.8 -10.4 38.4 1.6 426 184 B D T X5S+ 0 0 12 -4,-1.4 4,-0.8 -5,-0.3 -3,-0.2 0.834 129.7 29.6-115.0 -65.2 -7.5 36.3 0.5 427 185 B S H > S+ 0 0 62 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.911 111.0 49.6 -59.6 -42.8 -11.9 31.8 0.2 430 188 B R H X S+ 0 0 65 -4,-0.8 4,-0.7 -3,-0.4 3,-0.3 0.816 105.7 57.7 -66.2 -32.5 -9.1 29.4 -0.8 431 189 B F H >< S+ 0 0 3 -4,-1.9 3,-0.8 1,-0.2 6,-0.3 0.898 103.2 53.8 -62.0 -40.8 -9.7 27.5 2.4 432 190 B L H 3< S+ 0 0 40 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.744 110.2 47.1 -64.8 -25.7 -13.3 27.0 1.4 433 191 B K H 3< S+ 0 0 124 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.514 88.6 107.0 -96.5 -6.7 -12.2 25.5 -2.0 434 192 B S S XX S- 0 0 21 -3,-0.8 4,-2.5 -4,-0.7 3,-0.7 -0.385 75.9-127.5 -69.8 150.2 -9.6 23.2 -0.5 435 193 B E H 3> S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.804 106.8 70.1 -66.9 -30.3 -10.3 19.4 -0.4 436 194 B F H 3> S+ 0 0 72 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.804 113.4 28.2 -56.1 -34.2 -9.6 19.4 3.3 437 195 B Y H <> S+ 0 0 9 -3,-0.7 4,-2.5 -6,-0.3 -2,-0.2 0.775 116.6 60.1 -92.5 -38.0 -12.8 21.4 3.8 438 196 B Q H < S+ 0 0 59 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.804 108.6 46.2 -60.3 -31.8 -14.6 20.0 0.8 439 197 B D H < S+ 0 0 135 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.955 110.2 50.9 -72.5 -55.4 -14.3 16.5 2.3 440 198 B L H < 0 0 75 -4,-0.7 -121,-0.4 -5,-0.3 -2,-0.2 0.856 360.0 360.0 -48.0 -40.6 -15.4 17.6 5.8 441 199 B C < 0 0 75 -4,-2.5 -2,-0.2 -118,-0.1 -3,-0.2 0.915 360.0 360.0 -88.5 360.0 -18.4 19.2 4.1