==== 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 LYASE 03-APR-99 1JBA . COMPND 2 MOLECULE: PROTEIN (GUANYLATE CYCLASE ACTIVATING PROTEIN 2); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.B.AMES,A.M.DIZHOOR,M.IKURA,K.PALCZEWSKI,L.STRYER . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.6 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 . 5 2.6 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 1 1 1 2 1 0 0 1 0 1 0 0 0 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 -46.8 42.2 14.6 2 3 A Q - 0 0 181 2,-0.1 2,-0.2 5,-0.0 4,-0.1 -0.168 360.0 -93.6 48.3-135.4 -47.4 43.7 11.2 3 4 A Q - 0 0 106 2,-0.3 4,-0.1 0, 0.0 3,-0.0 -0.721 33.9 -80.2-151.8-158.1 -50.6 42.2 9.7 4 5 A F S S- 0 0 153 -2,-0.2 2,-0.2 2,-0.1 74,-0.2 0.285 105.6 -0.2-102.0 9.6 -51.9 39.5 7.4 5 6 A S S S- 0 0 35 72,-0.1 -2,-0.3 71,-0.0 2,-0.1 -0.863 99.4 -41.7-166.7-159.6 -51.0 41.3 4.2 6 7 A W > - 0 0 80 -2,-0.2 4,-1.9 1,-0.1 -2,-0.1 -0.461 50.8-114.0 -84.0 159.0 -49.5 44.5 2.7 7 8 A E H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.849 113.8 63.6 -59.9 -32.4 -50.3 47.9 4.1 8 9 A E H > S+ 0 0 93 1,-0.2 4,-1.1 2,-0.2 7,-0.3 0.974 104.1 43.6 -56.5 -57.7 -52.0 48.8 0.9 9 10 A A H 4 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.915 108.5 60.7 -55.3 -44.1 -54.8 46.2 1.4 10 11 A E H < S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.954 122.1 20.1 -48.4 -58.4 -55.1 47.1 5.0 11 12 A E H < S+ 0 0 150 -4,-2.2 -2,-0.2 2,-0.0 -3,-0.1 0.977 119.3 58.5 -75.8 -76.7 -56.1 50.7 4.2 12 13 A N S < S- 0 0 74 -4,-1.1 4,-0.1 -5,-0.3 0, 0.0 -0.201 80.1-133.4 -54.1 143.1 -57.3 50.6 0.6 13 14 A G S S- 0 0 85 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.880 97.3 -8.4 -68.9 -36.5 -60.2 48.3 -0.0 14 15 A A S S- 0 0 81 1,-0.3 -1,-0.2 -6,-0.1 -5,-0.1 0.020 85.2-137.3-151.3 33.4 -58.6 46.8 -3.1 15 16 A V - 0 0 57 -7,-0.3 -1,-0.3 -6,-0.1 2,-0.3 -0.156 34.1-133.7 44.0-120.2 -55.5 49.0 -3.8 16 17 A G > + 0 0 33 1,-0.2 4,-0.8 -4,-0.1 3,-0.4 -0.972 56.3 74.1 161.9-172.6 -55.6 49.5 -7.6 17 18 A A H > S- 0 0 77 -2,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.195 96.7 -70.3 60.4 168.4 -53.5 49.4 -10.8 18 19 A A H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 0.456 118.3 87.4 -74.1 3.1 -52.3 46.1 -12.3 19 20 A D H >> S+ 0 0 111 -3,-0.4 4,-1.5 2,-0.2 3,-1.1 0.988 95.0 28.6 -64.6 -79.6 -50.0 45.7 -9.3 20 21 A A H 3X S+ 0 0 28 -4,-0.8 4,-5.0 1,-0.3 5,-0.3 0.877 113.4 69.5 -50.0 -37.9 -52.2 44.0 -6.7 21 22 A A H 3X S+ 0 0 45 -4,-0.9 4,-1.7 -5,-0.3 -1,-0.3 0.931 99.8 47.0 -46.4 -50.6 -54.1 42.4 -9.6 22 23 A Q H S- 0 0 65 -3,-0.5 3,-1.9 -6,-0.3 -1,-0.3 -0.667 80.4-138.0-163.7 102.0 -56.3 26.4 0.9 35 36 A P T 3 S+ 0 0 119 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.367 94.9 2.3 -62.3 134.6 -57.8 29.2 3.0 36 37 A S T 3 S+ 0 0 100 1,-0.2 2,-0.4 -2,-0.1 -5,-0.1 0.793 93.7 173.3 58.7 24.5 -55.1 30.8 5.2 37 38 A G < - 0 0 13 -3,-1.9 40,-0.3 -6,-0.2 2,-0.2 -0.521 11.7-164.8 -70.2 120.1 -52.7 28.4 3.5 38 39 A T - 0 0 55 -2,-0.4 2,-0.2 -3,-0.2 38,-0.2 -0.659 16.6-115.0-102.8 161.0 -49.2 29.2 4.6 39 40 A L E -A 75 0A 18 36,-1.5 36,-1.8 -2,-0.2 2,-0.3 -0.620 24.1-156.1 -95.8 156.8 -45.9 28.0 3.0 40 41 A F E > -A 74 0A 94 -2,-0.2 4,-2.8 34,-0.2 5,-0.3 -0.940 35.1-106.1-130.1 152.3 -43.3 25.7 4.6 41 42 A M H > S+ 0 0 74 32,-0.6 4,-1.7 -2,-0.3 5,-0.2 0.831 126.4 43.6 -44.1 -32.6 -39.6 25.2 4.0 42 43 A H H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 111.8 48.9 -80.3 -49.4 -40.7 21.9 2.4 43 44 A E H > S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.742 114.8 50.7 -62.9 -19.4 -43.7 23.3 0.4 44 45 A F H X S+ 0 0 28 -4,-2.8 4,-1.5 2,-0.2 6,-0.3 0.967 107.5 46.0 -81.9 -62.5 -41.4 26.0 -0.9 45 46 A K H X>S+ 0 0 32 -4,-1.7 4,-1.4 -5,-0.3 5,-1.4 0.860 122.1 42.7 -48.7 -35.9 -38.4 24.0 -2.1 46 47 A R H X5S+ 0 0 106 -4,-2.0 4,-1.4 3,-0.2 -2,-0.2 0.986 112.1 45.5 -75.1 -74.1 -40.9 21.7 -3.8 47 48 A F H <5S+ 0 0 162 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.628 122.7 45.8 -46.7 -9.4 -43.5 24.0 -5.3 48 49 A F H <5S- 0 0 118 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.861 139.1 -13.4 -99.6 -74.8 -40.5 26.0 -6.5 49 50 A K H <5 - 0 0 145 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.497 69.6-162.1-109.1 -6.0 -37.7 23.8 -8.0 50 51 A V << - 0 0 98 -5,-1.4 -4,-0.2 -4,-1.4 -5,-0.1 0.764 24.0-172.9 20.0 66.2 -38.9 20.4 -6.8 51 52 A P - 0 0 45 0, 0.0 -1,-0.0 0, 0.0 6,-0.0 0.226 22.2-144.0 -66.2-164.4 -35.5 18.9 -7.5 52 53 A D S S+ 0 0 146 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.558 90.2 51.2-132.1 -59.1 -34.7 15.2 -7.2 53 54 A N S S- 0 0 95 1,-0.2 2,-1.7 76,-0.2 4,-0.1 0.694 86.4-150.4 -60.0 -14.7 -31.2 14.6 -5.8 54 55 A E S > S+ 0 0 134 1,-0.2 3,-1.2 2,-0.1 4,-0.2 0.060 72.1 107.2 68.9 -34.3 -32.3 16.9 -3.0 55 56 A E T > + 0 0 60 -2,-1.7 3,-1.4 1,-0.3 2,-0.9 0.860 67.4 66.9 -42.3 -39.9 -28.6 17.8 -2.7 56 57 A A T 3> S+ 0 0 28 1,-0.2 4,-0.7 73,-0.1 -1,-0.3 0.063 79.3 89.1 -73.5 33.0 -29.6 21.1 -4.3 57 58 A T H <> S+ 0 0 17 -3,-1.2 4,-3.7 -2,-0.9 5,-0.3 0.747 70.5 66.4 -98.6 -30.6 -31.6 21.7 -1.1 58 59 A Q H <> S+ 0 0 82 -3,-1.4 4,-1.4 -4,-0.2 -2,-0.1 0.915 102.7 48.4 -57.7 -43.6 -28.8 23.4 0.9 59 60 A Y H >> S+ 0 0 86 -4,-0.3 4,-1.5 63,-0.2 3,-0.7 0.988 119.0 36.4 -61.6 -59.9 -28.8 26.4 -1.5 60 61 A V H 3X S+ 0 0 19 -4,-0.7 4,-1.9 1,-0.3 5,-0.4 0.931 110.4 62.3 -59.9 -44.9 -32.5 26.9 -1.5 61 62 A E H 3X S+ 0 0 79 -4,-3.7 4,-1.5 1,-0.3 -1,-0.3 0.862 102.9 53.5 -49.2 -33.9 -32.8 26.0 2.2 62 63 A A H - 0 0 50 -2,-0.5 4,-1.6 -38,-0.2 -38,-0.1 -0.320 35.2 -96.5 -73.5 160.3 -46.6 33.6 4.7 77 78 A F H > S+ 0 0 4 -40,-0.3 4,-2.2 1,-0.2 5,-0.3 0.883 120.7 59.7 -40.6 -52.5 -47.4 34.6 1.2 78 79 A L H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.942 103.6 47.5 -43.8 -70.1 -46.3 38.2 1.8 79 80 A E H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 112.9 50.4 -38.7 -60.4 -42.7 37.3 2.8 80 81 A Y H >X S+ 0 0 58 -4,-1.6 3,-1.6 1,-0.2 4,-1.4 0.948 108.7 49.6 -44.1 -69.1 -42.3 35.0 -0.2 81 82 A V H 3X S+ 0 0 18 -4,-2.2 4,-1.5 1,-0.3 5,-0.3 0.875 104.9 59.8 -39.0 -49.9 -43.5 37.5 -2.8 82 83 A A H 3X S+ 0 0 37 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.3 0.907 101.7 54.5 -48.9 -43.9 -41.1 40.1 -1.3 83 84 A A H XX S+ 0 0 13 -4,-1.7 4,-0.8 -3,-1.6 3,-0.6 0.933 101.2 59.4 -57.9 -46.0 -38.3 37.8 -2.2 84 85 A L H >X S+ 0 0 15 -4,-1.4 3,-4.1 1,-0.3 4,-1.2 0.957 103.9 47.9 -46.6 -65.6 -39.4 37.6 -5.8 85 86 A N H 3< S+ 0 0 88 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.814 109.9 56.0 -47.4 -29.6 -39.1 41.4 -6.4 86 87 A L H << S+ 0 0 21 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.613 133.6 3.1 -79.8 -10.0 -35.7 41.0 -4.7 87 88 A V H << S+ 0 0 72 -3,-4.1 -2,-0.2 -4,-0.8 -3,-0.2 0.523 122.2 60.4-136.8 -60.1 -34.7 38.4 -7.3 88 89 A L S < S+ 0 0 114 -4,-1.2 -3,-0.2 -5,-0.2 3,-0.1 0.926 108.5 39.0 -40.1 -77.3 -37.3 37.7 -10.0 89 90 A R S S- 0 0 188 -5,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.131 123.1 -49.9 -69.5 173.4 -37.4 41.2 -11.5 90 91 A G - 0 0 70 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.089 61.0-138.5 -43.6 138.6 -34.3 43.3 -11.9 91 92 A T - 0 0 59 -3,-0.1 -1,-0.1 -4,-0.1 -5,-0.1 -0.913 14.8-157.4-109.6 122.7 -32.3 43.4 -8.6 92 93 A L > - 0 0 138 -2,-0.5 3,-1.6 1,-0.1 4,-0.1 -0.009 48.0 -74.5 -81.1-167.4 -30.8 46.7 -7.5 93 94 A E T >> S+ 0 0 154 1,-0.3 3,-2.9 2,-0.2 4,-0.5 0.730 111.2 96.4 -63.4 -18.8 -27.9 47.1 -5.1 94 95 A H H >> + 0 0 101 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.742 69.2 74.9 -43.7 -20.6 -30.3 46.1 -2.3 95 96 A K H <>>S+ 0 0 74 -3,-1.6 4,-3.2 1,-0.2 5,-0.6 0.900 79.1 68.6 -62.2 -39.5 -28.7 42.7 -2.9 96 97 A L H <>5S+ 0 0 30 -3,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.855 107.0 40.7 -48.3 -36.1 -25.5 43.7 -1.1 97 98 A K H X5S+ 0 0 17 -4,-1.8 4,-2.1 1,-0.2 3,-1.1 0.951 116.7 47.6 -54.2 -51.5 -29.7 40.8 1.7 99 100 A T H 3X5S+ 0 0 15 -4,-3.2 4,-1.6 1,-0.3 5,-0.3 0.947 105.6 57.8 -56.1 -48.0 -26.8 38.7 0.5 100 101 A F H 3X> - 0 0 50 -2,-0.3 3,-1.9 51,-0.1 4,-1.6 -0.938 48.1 -94.0-136.6 159.7 -16.6 35.9 10.1 113 114 A R H 3> S+ 0 0 127 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 0.680 122.0 68.5 -46.3 -13.4 -14.6 33.3 8.2 114 115 A Q H 3> S+ 0 0 138 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.933 100.7 41.6 -74.3 -45.1 -17.1 30.9 9.9 115 116 A E H <> S+ 0 0 3 -3,-1.9 4,-2.3 2,-0.2 5,-0.3 0.851 110.5 59.8 -70.5 -32.4 -20.0 32.1 7.8 116 117 A L H X S+ 0 0 4 -4,-1.6 4,-1.8 1,-0.2 5,-0.4 0.959 107.1 43.9 -60.5 -51.3 -17.9 32.2 4.7 117 118 A L H X S+ 0 0 56 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.819 111.9 57.8 -64.3 -28.9 -17.1 28.5 4.8 118 119 A D H X S+ 0 0 48 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.993 113.3 33.0 -65.7 -61.7 -20.7 27.8 5.7 119 120 A I H >X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 3,-1.4 0.983 119.8 49.8 -60.5 -59.5 -22.4 29.4 2.6 120 121 A V H 3X S+ 0 0 3 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.925 106.6 56.9 -45.6 -50.0 -19.6 28.6 0.1 121 122 A E H 3X S+ 0 0 92 -4,-1.5 4,-1.8 -5,-0.4 -1,-0.3 0.877 107.9 49.6 -50.3 -36.0 -19.7 25.0 1.3 122 123 A S H X S+ 0 0 23 -4,-1.7 3,-0.9 2,-0.2 4,-0.6 0.996 110.0 42.2 -69.6 -69.1 -25.0 22.7 -5.4 127 128 A K H 3< S+ 0 0 106 -4,-2.1 5,-0.3 1,-0.3 -1,-0.2 0.666 113.4 61.5 -53.1 -12.1 -22.7 22.9 -8.3 128 129 A K H 3< S+ 0 0 89 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.909 106.7 38.7 -82.5 -44.3 -21.7 19.4 -7.3 129 130 A A H << S+ 0 0 29 -4,-1.7 -2,-0.2 -3,-0.9 -1,-0.2 0.269 104.4 95.8 -88.7 13.7 -25.2 17.8 -7.8 130 131 A C S < S- 0 0 69 -4,-0.6 -3,-0.1 2,-0.4 -75,-0.0 0.160 103.8 -68.8 -83.0-154.4 -25.7 19.9 -10.9 131 132 A S S S+ 0 0 123 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.019 114.5 47.5 -90.1 30.5 -25.0 18.9 -14.5 132 133 A V - 0 0 59 -5,-0.3 -2,-0.4 -4,-0.2 0, 0.0 -0.991 57.1-153.2-162.6 159.7 -21.3 18.8 -13.9 133 134 A E > - 0 0 124 -2,-0.3 3,-0.7 -4,-0.1 -1,-0.1 0.475 21.9-154.5-114.5 -9.0 -18.6 17.6 -11.5 134 135 A V T 3 - 0 0 58 1,-0.2 -6,-0.0 2,-0.1 -7,-0.0 0.764 31.2-127.1 36.6 31.6 -15.9 20.3 -12.2 135 136 A E T 3 - 0 0 116 1,-0.1 -1,-0.2 7,-0.0 7,-0.1 0.409 18.0-141.7 -8.2 73.8 -13.5 17.5 -11.1 136 137 A A S < S+ 0 0 56 -3,-0.7 3,-0.2 3,-0.1 -1,-0.1 0.675 88.6 46.4 -14.6 -63.2 -11.8 19.8 -8.5 137 138 A E S >> S+ 0 0 138 1,-0.2 2,-1.8 4,-0.1 3,-0.8 0.899 113.8 35.7 -54.8-104.2 -8.4 18.4 -9.3 138 139 A Q T 34 S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.279 104.1 76.2 -54.6 85.5 -7.7 18.1 -13.0 139 140 A Q T 34 S- 0 0 119 -2,-1.8 -1,-0.2 -3,-0.2 -2,-0.1 0.303 122.5 -38.4-173.6 0.2 -9.7 21.3 -13.9 140 141 A G T <4 S- 0 0 66 -3,-0.8 -2,-0.1 -4,-0.1 -3,-0.1 0.560 103.6 -60.6 133.7 36.7 -7.4 24.2 -12.9 141 142 A K < - 0 0 192 -4,-0.6 -4,-0.1 2,-0.0 -3,-0.1 0.871 62.4-134.6 62.2 105.1 -5.6 23.3 -9.7 142 143 A L - 0 0 87 -7,-0.1 2,-0.2 1,-0.1 -5,-0.1 -0.153 20.2-159.6 -80.8-178.3 -8.1 22.7 -6.8 143 144 A L - 0 0 65 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.819 26.3 -72.5-147.8-172.8 -7.8 24.0 -3.3 144 145 A T >> - 0 0 65 -2,-0.2 3,-1.3 1,-0.1 4,-1.1 -0.629 39.7-115.9 -91.9 151.5 -9.0 23.4 0.2 145 146 A P H 3> S+ 0 0 92 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.743 119.9 49.1 -54.9 -23.2 -12.5 24.2 1.4 146 147 A E H 3> S+ 0 0 89 2,-0.1 4,-2.2 1,-0.1 5,-0.2 0.688 96.6 71.7 -91.0 -19.7 -11.0 26.8 3.7 147 148 A E H <> S+ 0 0 85 -3,-1.3 4,-1.7 2,-0.2 3,-0.2 0.986 95.2 49.5 -59.3 -60.7 -8.9 28.4 1.0 148 149 A V H X S+ 0 0 11 -4,-1.1 4,-2.5 1,-0.2 3,-0.4 0.889 110.3 53.8 -46.0 -43.7 -11.7 30.0 -0.9 149 150 A V H X S+ 0 0 5 -4,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.951 108.5 46.6 -58.7 -49.9 -12.9 31.4 2.4 150 151 A D H X S+ 0 0 60 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.708 111.9 55.2 -66.4 -16.6 -9.5 33.0 3.2 151 152 A R H X S+ 0 0 126 -4,-1.7 4,-1.7 -3,-0.4 5,-0.3 0.900 109.6 42.3 -82.3 -42.8 -9.5 34.3 -0.3 152 153 A I H X S+ 0 0 12 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.788 116.8 50.4 -74.0 -26.3 -12.9 36.1 -0.1 153 154 A F H X S+ 0 0 20 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.958 111.8 43.6 -76.7 -52.5 -12.0 37.4 3.4 154 155 A L H < S+ 0 0 93 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.963 117.7 45.5 -58.1 -53.1 -8.6 38.8 2.7 155 156 A L H < S+ 0 0 55 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.963 115.9 45.1 -56.2 -54.6 -9.6 40.5 -0.6 156 157 A V H < S+ 0 0 12 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.863 119.1 49.8 -58.9 -34.5 -12.8 41.9 0.8 157 158 A D < + 0 0 7 -4,-2.5 7,-0.1 -5,-0.1 -4,-0.0 -0.284 50.2 162.4 -95.0-175.7 -10.9 43.1 3.9 158 159 A E + 0 0 156 -2,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.263 68.9 65.8-171.7 -31.0 -7.6 45.0 4.2 159 160 A N S S- 0 0 97 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.687 87.1-139.3 -80.5 -17.4 -7.3 46.5 7.7 160 161 A G + 0 0 59 -6,-0.1 -1,-0.0 1,-0.1 -6,-0.0 0.714 48.9 152.0 67.1 17.6 -7.0 43.0 9.2 161 162 A D - 0 0 71 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.798 61.3-120.9 -50.9 -26.7 -9.3 44.2 12.0 162 163 A G S S+ 0 0 45 1,-0.2 2,-0.4 -50,-0.0 -1,-0.1 0.513 83.9 87.5 96.4 6.4 -10.4 40.6 12.2 163 164 A Q - 0 0 112 -51,-0.1 2,-1.0 -50,-0.0 -1,-0.2 -0.990 65.1-146.2-142.1 131.8 -14.0 41.4 11.6 164 165 A L B -B 111 0B 3 -53,-1.8 -53,-1.9 -2,-0.4 -7,-0.0 -0.759 26.7-173.0 -98.8 93.3 -16.0 41.7 8.3 165 166 A S > - 0 0 49 -2,-1.0 4,-2.4 -55,-0.2 5,-0.2 -0.210 35.9-104.3 -76.9 173.3 -18.6 44.4 8.9 166 167 A L H > S+ 0 0 50 -57,-0.3 4,-4.2 2,-0.2 5,-0.3 0.994 119.7 47.0 -62.4 -63.5 -21.3 45.3 6.4 167 168 A N H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.899 112.7 52.8 -45.3 -45.4 -19.8 48.5 5.1 168 169 A E H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.959 118.6 34.2 -57.1 -52.1 -16.5 46.7 4.8 169 170 A F H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.958 113.1 59.9 -68.9 -50.9 -18.1 43.9 2.7 170 171 A V H >X S+ 0 0 40 -4,-4.2 3,-0.8 1,-0.3 4,-0.8 0.924 113.7 37.0 -42.0 -58.4 -20.6 46.1 1.0 171 172 A E H 3<>S+ 0 0 139 -4,-2.3 5,-0.5 -5,-0.3 4,-0.5 0.858 118.0 51.7 -65.5 -32.8 -17.9 48.2 -0.6 172 173 A G H 3<5S+ 0 0 8 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.630 115.3 43.2 -78.0 -11.5 -15.7 45.1 -1.0 173 174 A A H <<5S+ 0 0 4 -4,-2.1 -1,-0.2 -3,-0.8 -2,-0.2 0.405 94.1 79.5-110.1 -2.5 -18.7 43.4 -2.7 174 175 A R T <5S- 0 0 178 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.754 127.8 -32.0 -76.5 -23.2 -19.6 46.4 -4.8 175 176 A R T >S+ 0 0 192 -4,-0.5 5,-0.5 5,-0.0 4,-0.1 0.256 79.5 154.4-158.3 -59.3 -16.9 45.6 -7.3 176 177 A D T < - 0 0 36 -5,-0.5 -3,-0.1 1,-0.2 -4,-0.0 -0.134 63.7 -87.0 49.7-145.2 -13.8 44.0 -5.8 177 178 A K T 5S- 0 0 178 -5,-0.2 -1,-0.2 0, 0.0 -5,-0.0 0.418 106.7 -11.1-136.2 -11.9 -11.9 41.9 -8.4 178 179 A W T >5S+ 0 0 120 -3,-0.1 4,-1.9 -26,-0.1 5,-0.2 0.312 103.6 98.9-167.7 -7.5 -13.6 38.5 -8.1 179 180 A V H >5S+ 0 0 4 -7,-0.2 4,-1.4 2,-0.2 5,-0.5 0.899 86.6 52.6 -59.7 -39.7 -15.8 38.6 -5.1 180 181 A M H > S+ 0 0 124 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.888 120.8 40.8 -39.3 -54.1 -18.5 36.4 -9.7 182 183 A M H >< S+ 0 0 44 -4,-1.9 3,-1.7 2,-0.2 -2,-0.2 0.987 118.2 40.1 -60.8 -81.2 -17.9 34.0 -6.9 183 184 A L H 3< S+ 0 0 27 -4,-1.4 3,-0.2 1,-0.3 -1,-0.2 0.792 112.5 62.2 -39.3 -33.2 -20.3 35.0 -4.2 184 185 A Q H 3< S+ 0 0 73 -4,-3.2 2,-2.7 -5,-0.5 3,-0.3 0.935 71.5 169.5 -62.7 -45.9 -22.8 35.6 -7.1 185 186 A M S << S+ 0 0 70 -3,-1.7 -1,-0.2 -4,-1.7 3,-0.1 -0.371 70.4 51.0 69.2 -73.2 -22.8 31.9 -8.1 186 187 A D S S+ 0 0 77 -2,-2.7 2,-2.0 -3,-0.2 -1,-0.3 0.976 70.1 174.1 -59.5 -58.1 -25.7 32.2 -10.5 187 188 A L S S- 0 0 103 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.224 72.3 -53.2 78.6 -50.6 -24.4 35.2 -12.5 188 189 A N 0 0 131 -2,-2.0 -1,-0.2 1,-0.4 -2,-0.1 0.065 360.0 360.0 176.9 -51.1 -27.2 35.0 -14.9 189 190 A P 0 0 126 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.514 360.0 360.0 -63.6 360.0 -27.7 31.6 -16.6