==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE/MEMBRANE PROTEIN 09-DEC-03 1RSO . COMPND 2 MOLECULE: PRESYNAPTIC PROTEIN SAP97; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.FENG,J.-F.LONG,J.-S.FAN,T.SUETAKE,M.ZHANG . 232 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 81.0 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 . 6 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 1 1 0 2 0 1 3 3 0 1 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 . 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 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 7 A R > 0 0 72 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -29.1 -13.8 8.5 -5.7 2 8 A K H > + 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.892 360.0 44.6 -63.1 -38.6 -12.8 9.5 -2.2 3 9 A Q H > S+ 0 0 147 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.804 115.8 47.6 -74.2 -29.9 -16.0 11.5 -2.0 4 10 A D H > S+ 0 0 55 2,-0.2 4,-1.2 3,-0.2 -2,-0.2 0.796 109.9 53.2 -80.0 -29.8 -17.9 8.7 -3.5 5 11 A T H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.903 113.2 42.4 -71.2 -42.2 -16.4 6.2 -1.2 6 12 A Q H X S+ 0 0 48 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.937 117.0 46.2 -69.5 -46.8 -17.3 8.1 1.9 7 13 A R H X S+ 0 0 106 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.776 116.9 48.0 -65.9 -25.0 -20.8 8.9 0.6 8 14 A A H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.952 116.3 39.0 -78.7 -54.7 -21.0 5.3 -0.3 9 15 A L H X S+ 0 0 2 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.803 118.3 52.1 -65.9 -27.3 -19.8 3.8 2.9 10 16 A H H X S+ 0 0 107 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.930 110.3 46.4 -73.2 -45.5 -21.8 6.6 4.7 11 17 A L H X S+ 0 0 26 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.915 111.6 52.7 -60.9 -43.8 -25.0 5.8 2.9 12 18 A L H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.894 105.2 54.9 -58.9 -42.7 -24.4 2.1 3.5 13 19 A E H X S+ 0 0 65 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.913 112.9 41.6 -58.3 -44.0 -24.1 2.8 7.3 14 20 A E H X S+ 0 0 135 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.825 114.0 54.3 -72.6 -31.6 -27.4 4.5 7.3 15 21 A Y H < S+ 0 0 5 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.940 108.3 47.1 -67.5 -47.7 -28.9 1.8 5.1 16 22 A R H >X S+ 0 0 47 -4,-3.3 4,-1.8 2,-0.2 3,-0.9 0.912 109.6 54.4 -60.2 -43.6 -27.8 -1.0 7.4 17 23 A S H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.887 119.7 33.2 -57.4 -40.4 -29.2 0.8 10.4 18 24 A K T 3< S+ 0 0 102 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.349 117.4 61.0 -96.9 3.9 -32.5 1.1 8.6 19 25 A L T <4 S+ 0 0 0 -3,-0.9 4,-0.4 -4,-0.5 -3,-0.2 0.915 99.2 44.0 -92.4 -66.9 -32.1 -2.3 6.8 20 26 A S S < S+ 0 0 4 -4,-1.8 5,-0.1 1,-0.2 6,-0.0 0.361 76.9 79.1 -60.4-157.5 -31.8 -4.9 9.5 21 27 A Q S S+ 0 0 107 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.776 102.1 52.5 59.7 25.4 -34.1 -5.1 12.5 22 28 A T S S- 0 0 83 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.349 131.4 -41.7-147.9 -63.8 -36.7 -6.6 10.2 23 29 A E S S+ 0 0 145 -4,-0.4 -3,-0.1 0, 0.0 4,-0.1 0.148 116.6 73.6-170.4 27.9 -35.5 -9.6 8.3 24 30 A D > + 0 0 17 -5,-0.1 4,-1.5 -8,-0.1 -4,-0.1 -0.271 41.7 137.9-146.7 53.1 -32.0 -8.9 7.0 25 31 A R H > S+ 0 0 157 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.946 80.7 47.9 -64.6 -47.8 -29.7 -9.2 10.0 26 32 A Q H > S+ 0 0 154 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.926 108.5 54.9 -58.2 -45.0 -27.1 -11.1 7.9 27 33 A L H > S+ 0 0 17 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.855 102.0 59.1 -57.0 -34.1 -27.4 -8.5 5.2 28 34 A R H X S+ 0 0 70 -4,-1.5 4,-2.4 -3,-0.2 -1,-0.3 0.919 101.6 53.4 -60.6 -43.0 -26.6 -6.0 7.9 29 35 A S H X S+ 0 0 54 -4,-1.5 4,-1.9 -3,-0.4 -1,-0.2 0.873 106.6 53.4 -59.2 -38.3 -23.3 -7.7 8.4 30 36 A S H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.957 108.6 47.4 -62.1 -51.5 -22.6 -7.4 4.7 31 37 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.903 108.6 56.5 -55.8 -42.9 -23.2 -3.7 4.7 32 38 A E H X S+ 0 0 84 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.898 102.7 55.0 -56.4 -43.5 -21.0 -3.4 7.8 33 39 A R H X S+ 0 0 62 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.936 107.4 49.1 -55.7 -49.1 -18.1 -5.1 5.9 34 40 A V H X S+ 0 0 2 -4,-1.8 4,-1.2 35,-0.2 -1,-0.2 0.841 112.8 50.2 -60.2 -33.8 -18.3 -2.5 3.2 35 41 A I H X S+ 0 0 8 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.964 114.6 39.5 -70.1 -55.4 -18.3 0.2 5.9 36 42 A S H X S+ 0 0 57 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.949 118.5 47.8 -60.9 -49.3 -15.3 -1.0 7.9 37 43 A I H < S+ 0 0 5 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.833 116.1 48.1 -60.0 -32.3 -13.4 -1.9 4.7 38 44 A F H < S+ 0 0 1 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.963 118.2 35.2 -72.5 -57.2 -14.3 1.5 3.3 39 45 A Q H < S+ 0 0 102 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.436 89.2 134.3 -79.4 1.1 -13.4 3.7 6.3 40 46 A S X - 0 0 24 -4,-1.1 4,-2.2 -5,-0.3 5,-0.3 -0.217 65.3-126.8 -53.5 137.7 -10.5 1.5 7.1 41 47 A N H > S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.819 111.4 43.7 -56.4 -32.5 -7.3 3.5 7.8 42 48 A L H > S+ 0 0 16 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.914 108.5 55.7 -79.7 -46.6 -5.5 1.4 5.2 43 49 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.933 106.8 50.0 -51.3 -53.5 -8.2 1.5 2.5 44 50 A Q H X S+ 0 0 19 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.882 107.2 56.2 -54.3 -40.9 -8.4 5.3 2.4 45 51 A A H X S+ 0 0 1 -4,-0.8 4,-1.6 -5,-0.3 -1,-0.2 0.921 107.3 48.2 -58.5 -45.1 -4.6 5.4 2.0 46 52 A L H X S+ 0 0 5 -4,-2.0 4,-1.5 1,-0.2 3,-0.2 0.926 105.0 58.7 -61.9 -44.7 -4.8 3.2 -1.0 47 53 A I H < S+ 0 0 7 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.879 105.4 51.1 -51.5 -39.5 -7.6 5.4 -2.5 48 54 A D H >< S+ 0 0 37 -4,-1.7 3,-2.3 1,-0.2 -1,-0.3 0.889 100.6 62.4 -65.6 -39.5 -5.1 8.2 -2.3 49 55 A I H >< S+ 0 0 7 -4,-1.6 3,-1.7 1,-0.3 4,-0.5 0.875 88.3 70.8 -52.6 -40.9 -2.5 6.1 -4.1 50 56 A Q T 3< S+ 0 0 59 -4,-1.5 -1,-0.3 1,-0.3 3,-0.3 0.717 75.1 88.1 -50.3 -22.5 -4.8 6.1 -7.1 51 57 A E T < S- 0 0 95 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.886 121.6 -17.2 -44.7 -48.8 -4.0 9.8 -7.5 52 58 A F S < S+ 0 0 75 -3,-1.7 124,-1.6 -4,-0.3 125,-0.7 -0.084 115.5 93.3-156.2 44.6 -1.0 8.8 -9.7 53 59 A Y E -A 175 0A 2 -4,-0.5 2,-1.0 -3,-0.3 122,-0.3 -0.519 55.5-161.1-139.7 67.3 -0.2 5.2 -9.1 54 60 A E E -A 174 0A 97 120,-2.0 120,-2.9 119,-0.2 2,-1.2 -0.298 13.1-154.9 -53.7 93.2 -2.0 3.1 -11.8 55 61 A V E -A 173 0A 15 -2,-1.0 2,-0.5 118,-0.3 118,-0.2 -0.616 6.6-156.6 -78.2 96.9 -1.8 -0.2 -10.0 56 62 A T E -A 172 0A 69 116,-2.6 116,-1.7 -2,-1.2 2,-0.4 -0.637 7.0-147.8 -78.1 120.1 -2.0 -2.7 -12.9 57 63 A L E +A 171 0A 33 -2,-0.5 114,-0.2 114,-0.2 48,-0.0 -0.735 28.4 164.9 -92.4 135.4 -3.4 -6.1 -11.7 58 64 A L S S+ 0 0 85 112,-1.6 -1,-0.1 -2,-0.4 113,-0.1 0.597 80.8 43.6-118.4 -25.3 -2.2 -9.3 -13.3 59 65 A D 0 0 105 111,-0.6 112,-0.1 1,-0.2 -2,-0.1 0.267 360.0 360.0-104.3 8.8 -3.3 -11.9 -10.8 60 66 A N 0 0 133 110,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.787 360.0 360.0 -39.9 360.0 -6.7 -10.3 -10.3 61 !* 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 62 81 B G 0 0 61 0, 0.0 4,-0.5 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 -24.3 -10.2 -8.7 5.2 63 82 B L + 0 0 78 48,-0.2 4,-0.4 2,-0.1 5,-0.2 0.787 360.0 49.3 -87.4 -34.9 -9.3 -9.7 1.6 64 83 B L S >> S+ 0 0 94 1,-0.2 4,-4.3 2,-0.2 3,-1.5 0.961 113.2 42.6 -70.0 -55.5 -12.5 -11.5 1.0 65 84 B A T 34>S+ 0 0 8 3,-0.3 5,-1.1 1,-0.3 4,-0.3 0.795 97.6 76.0 -64.3 -29.4 -15.0 -8.9 2.2 66 85 B A T 345S+ 0 0 0 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.783 124.9 5.4 -53.7 -24.7 -13.0 -6.2 0.5 67 86 B E T <>5S+ 0 0 96 -3,-1.5 4,-1.7 -4,-0.4 -2,-0.2 0.627 134.4 53.1-124.2 -45.3 -14.6 -7.6 -2.7 68 87 B R H X5S+ 0 0 118 -4,-4.3 4,-1.7 -5,-0.2 3,-0.4 0.950 111.6 47.6 -57.7 -53.0 -17.0 -10.2 -1.4 69 88 B A H >5S+ 0 0 0 -4,-0.3 4,-2.1 -5,-0.3 5,-0.3 0.894 108.4 55.1 -56.5 -43.8 -18.7 -7.8 0.9 70 89 B V H >X S+ 0 0 42 -4,-1.7 4,-2.6 2,-0.2 3,-0.6 0.977 114.5 37.6 -66.5 -55.2 -23.2 -8.7 -1.2 73 92 B V H 3X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.795 112.3 61.8 -65.7 -28.3 -24.4 -5.1 -0.6 74 93 B L H 3< S+ 0 0 32 -4,-1.2 4,-0.3 -5,-0.3 -1,-0.2 0.835 111.9 36.6 -67.1 -32.9 -24.2 -4.6 -4.4 75 94 B D H << S+ 0 0 131 -4,-1.5 3,-0.4 -3,-0.6 4,-0.4 0.850 122.0 43.1 -86.7 -39.5 -26.8 -7.3 -4.9 76 95 B S H >X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 3,-0.8 0.661 88.3 94.1 -79.9 -17.9 -29.0 -6.6 -1.9 77 96 B L H 3X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.873 90.1 42.9 -39.5 -52.3 -28.7 -2.8 -2.4 78 97 B E H 3> S+ 0 0 124 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.3 0.816 111.5 54.9 -68.3 -28.9 -32.0 -2.8 -4.4 79 98 B E H <> S+ 0 0 72 -3,-0.8 4,-1.4 -4,-0.4 -2,-0.2 0.870 105.7 54.2 -70.2 -34.4 -33.5 -5.2 -1.8 80 99 B I H >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 5,-0.4 0.954 105.0 50.5 -63.0 -50.0 -32.5 -2.6 0.8 81 100 B H H >X S+ 0 0 57 -4,-2.0 4,-1.9 1,-0.3 3,-0.9 0.867 105.2 62.5 -54.9 -34.4 -34.4 0.2 -1.1 82 101 B A H 3< S+ 0 0 79 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.883 119.7 20.7 -56.2 -46.6 -37.2 -2.3 -1.0 83 102 B L T << S+ 0 0 55 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 -0.042 133.9 39.2-117.4 30.3 -37.4 -2.3 2.7 84 103 B T T <4 S- 0 0 21 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.2 0.467 87.5-131.8-145.0 -31.1 -35.7 1.0 3.5 85 104 B D < + 0 0 133 -4,-1.9 -4,-0.2 -5,-0.4 -3,-0.1 0.749 52.0 149.9 74.8 24.6 -36.8 3.5 0.9 86 105 B S - 0 0 9 -6,-0.2 4,-0.4 1,-0.1 -5,-0.1 0.652 60.9-114.9 -62.3 -14.7 -33.2 4.5 0.4 87 106 B S >> - 0 0 47 -6,-0.2 4,-1.9 2,-0.1 3,-0.6 0.644 7.6-113.7 81.0 121.8 -34.2 5.3 -3.2 88 107 B E H 3> S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.796 114.6 67.4 -54.2 -29.0 -32.9 3.4 -6.2 89 108 B K H 3> S+ 0 0 151 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.961 103.8 40.7 -56.7 -54.1 -31.2 6.7 -7.2 90 109 B D H <> S+ 0 0 52 -3,-0.6 4,-1.8 -4,-0.4 -1,-0.2 0.879 114.2 55.1 -62.0 -37.6 -28.8 6.6 -4.2 91 110 B L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.904 104.9 52.8 -61.8 -42.5 -28.5 2.8 -4.7 92 111 B D H X S+ 0 0 85 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.908 106.1 53.5 -60.2 -43.3 -27.4 3.4 -8.3 93 112 B F H X S+ 0 0 37 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.902 111.9 44.8 -58.8 -42.6 -24.7 5.8 -7.2 94 113 B L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 5,-0.2 0.855 104.6 61.7 -72.2 -33.6 -23.3 3.2 -4.8 95 114 B H H X S+ 0 0 19 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.892 109.1 44.2 -58.1 -35.9 -23.5 0.5 -7.4 96 115 B S H X S+ 0 0 64 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.895 108.0 56.6 -73.2 -40.1 -21.1 2.7 -9.3 97 116 B V H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.745 119.8 33.5 -61.0 -23.2 -19.0 3.2 -6.2 98 117 B F H < S+ 0 0 1 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.568 110.6 63.8-106.8 -17.2 -18.8 -0.6 -6.1 99 118 B Q H < S+ 0 0 112 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.800 76.2 109.4 -77.7 -30.5 -18.8 -1.2 -9.8 100 119 B D X - 0 0 52 -4,-2.0 4,-0.7 1,-0.1 -3,-0.0 -0.127 60.7-150.4 -48.3 139.1 -15.4 0.6 -10.3 101 120 B Q H >> S+ 0 0 102 2,-0.2 4,-0.8 1,-0.2 3,-0.6 0.881 94.5 59.2 -80.3 -41.3 -12.5 -1.7 -11.1 102 121 B H H >> S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.843 97.2 63.9 -56.0 -34.3 -9.9 0.4 -9.5 103 122 B L H >> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 3,-0.5 0.932 95.4 56.2 -56.2 -47.3 -11.8 0.1 -6.2 104 123 B H H X S+ 0 0 17 -4,-2.3 4,-1.2 2,-0.2 3,-0.8 0.863 120.3 53.4 -73.6 -37.2 -0.9 -4.6 3.3 114 133 B N H 3< S+ 0 0 91 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.773 119.1 36.0 -68.0 -25.8 -3.2 -5.2 6.2 115 134 B T T 3< S+ 0 0 101 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.257 104.4 76.0-108.7 8.3 -2.5 -8.9 6.0 116 135 B K T <4 0 0 42 -3,-0.8 -2,-0.2 -5,-0.1 -3,-0.1 0.939 360.0 360.0 -83.0 -55.0 1.1 -8.5 5.1 117 136 B S < 0 0 99 -4,-1.2 -2,-0.1 43,-0.0 -3,-0.0 0.074 360.0 360.0 51.3 360.0 2.6 -7.5 8.5 118 !* 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 0.0 119 7 C R > 0 0 100 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.4 13.5 -8.5 -5.0 120 8 C K H > + 0 0 52 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.917 360.0 38.9 -62.9 -42.8 12.2 -9.6 -1.6 121 9 C Q H > S+ 0 0 140 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.817 117.6 50.4 -75.6 -32.1 15.2 -11.9 -1.2 122 10 C D H > S+ 0 0 74 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.807 110.1 51.2 -75.1 -29.9 17.5 -9.3 -2.8 123 11 C T H X S+ 0 0 0 -4,-2.8 4,-3.6 2,-0.2 5,-0.3 0.936 111.3 45.1 -72.3 -48.0 16.2 -6.6 -0.4 124 12 C Q H X S+ 0 0 65 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.877 115.5 48.6 -63.8 -36.4 16.7 -8.7 2.7 125 13 C R H X S+ 0 0 178 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.782 115.2 46.4 -73.3 -25.9 20.1 -9.7 1.4 126 14 C A H X S+ 0 0 0 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.953 116.1 41.2 -78.6 -54.9 20.8 -6.0 0.7 127 15 C L H X S+ 0 0 8 -4,-3.6 4,-1.6 1,-0.2 -2,-0.2 0.809 117.3 51.5 -62.9 -28.7 19.6 -4.6 3.9 128 16 C H H X S+ 0 0 117 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.920 110.5 46.8 -73.3 -44.3 21.3 -7.5 5.7 129 17 C L H X S+ 0 0 26 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.925 111.5 51.7 -61.9 -45.4 24.6 -6.8 4.0 130 18 C L H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.886 105.4 56.8 -58.8 -40.4 24.3 -3.1 4.7 131 19 C E H X S+ 0 0 79 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.930 111.4 41.2 -57.5 -47.6 23.7 -4.0 8.4 132 20 C E H X S+ 0 0 111 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.839 113.7 55.9 -69.2 -32.7 27.0 -5.9 8.6 133 21 C Y H < S+ 0 0 5 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.939 106.6 47.8 -65.3 -47.9 28.7 -3.2 6.5 134 22 C R H >X S+ 0 0 50 -4,-3.2 4,-1.7 1,-0.2 3,-1.0 0.913 108.5 55.5 -60.0 -43.2 27.7 -0.4 8.9 135 23 C S H 3< S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.889 120.1 31.9 -56.3 -40.2 28.9 -2.5 11.8 136 24 C K T 3< S+ 0 0 100 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.315 118.6 60.7 -99.0 6.2 32.3 -2.8 10.1 137 25 C L T <4 S+ 0 0 0 -3,-1.0 4,-0.4 -4,-0.4 -3,-0.2 0.901 98.4 45.1 -94.4 -67.8 32.0 0.6 8.4 138 26 C S S < S+ 0 0 5 -4,-1.7 5,-0.1 1,-0.2 6,-0.0 0.339 77.4 77.3 -59.8-160.1 31.7 3.3 11.2 139 27 C Q S S+ 0 0 109 1,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.816 102.3 52.8 59.3 30.1 34.0 3.3 14.2 140 28 C T S S- 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.303 132.7 -43.2-152.1 -59.3 36.7 4.7 12.0 141 29 C E S S+ 0 0 144 -4,-0.4 -3,-0.1 0, 0.0 4,-0.1 0.168 116.7 76.0-176.7 28.4 35.6 7.8 10.0 142 30 C D > + 0 0 25 -5,-0.1 4,-1.4 -8,-0.1 -4,-0.2 -0.236 42.8 134.8-145.5 49.4 32.1 7.1 8.7 143 31 C R H >> S+ 0 0 156 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.974 80.0 45.7 -63.2 -55.1 29.7 7.5 11.6 144 32 C Q H >> S+ 0 0 158 1,-0.3 4,-1.5 2,-0.2 3,-0.6 0.930 110.6 54.3 -52.9 -47.9 27.2 9.6 9.6 145 33 C L H 3> S+ 0 0 18 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.839 101.4 61.0 -55.9 -32.3 27.5 7.1 6.8 146 34 C R H S+ 0 0 103 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.883 113.4 44.6 -65.9 -39.4 6.6 -3.5 8.1 160 48 C L H >> S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 3,-0.8 0.903 107.1 60.2 -71.6 -42.4 5.2 -1.3 5.3 161 49 C F H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.948 103.9 48.2 -50.7 -56.3 8.2 -1.9 3.0 162 50 C Q H 3X S+ 0 0 20 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.759 107.1 64.1 -56.7 -22.7 7.6 -5.6 2.8 163 51 C A H < S+ 0 0 43 -4,-1.7 3,-1.0 1,-0.2 4,-0.2 0.892 110.6 53.1 -62.8 -39.0 4.3 -8.2 -1.8 167 55 C I H >X S+ 0 0 13 -4,-1.7 3,-2.2 1,-0.3 4,-0.6 0.916 96.9 64.8 -61.4 -45.4 1.9 -6.0 -3.7 168 56 C Q H 3< S+ 0 0 27 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.730 78.0 89.3 -51.0 -23.3 4.4 -5.7 -6.6 169 57 C E T << S- 0 0 121 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.831 121.7 -11.9 -44.5 -37.7 3.9 -9.5 -7.0 170 58 C F T <4 S+ 0 0 77 -3,-2.2 -112,-1.6 -4,-0.2 -111,-0.6 0.047 119.9 88.8-156.6 31.6 1.0 -8.6 -9.4 171 59 C Y E < -A 57 0A 3 -4,-0.6 2,-0.8 -3,-0.2 -114,-0.2 -0.585 57.9-161.6-135.2 71.9 0.3 -4.9 -8.9 172 60 C E E -A 56 0A 91 -116,-1.7 -116,-2.6 -2,-0.2 2,-1.2 -0.371 16.3-143.7 -57.7 100.5 2.5 -2.9 -11.4 173 61 C V E -A 55 0A 20 -2,-0.8 2,-1.5 -118,-0.2 -118,-0.3 -0.552 12.3-160.7 -72.4 96.9 2.4 0.5 -9.8 174 62 C T E -A 54 0A 61 -120,-2.9 -120,-2.0 -2,-1.2 -1,-0.1 -0.626 9.7-158.5 -83.2 87.9 2.4 2.8 -12.8 175 63 C L E +A 53 0A 65 -2,-1.5 -122,-0.2 -122,-0.3 48,-0.0 -0.339 22.8 165.1 -65.3 144.8 3.5 6.1 -11.4 176 64 C L S S+ 0 0 98 -124,-1.6 -1,-0.1 -2,-0.0 -123,-0.1 0.497 71.8 3.8-139.1 -14.1 2.5 9.1 -13.4 177 65 C D 0 0 104 -125,-0.7 -124,-0.1 0, 0.0 -2,-0.1 0.531 360.0 360.0-142.9 -40.5 2.9 12.3 -11.3 178 66 C N 0 0 86 -126,-0.4 -125,-0.1 0, 0.0 -3,-0.0 0.787 360.0 360.0 -44.4 360.0 4.4 11.6 -7.8 179 !* 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 0.0 180 81 D G 0 0 63 0, 0.0 49,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 1.7 10.5 8.6 6.4 181 82 D L + 0 0 81 48,-0.1 4,-0.2 47,-0.1 5,-0.1 0.486 360.0 59.2-121.9 -16.6 10.2 9.5 2.7 182 83 D L S >> S+ 0 0 92 2,-0.2 4,-3.9 1,-0.1 3,-1.2 0.887 105.0 47.6 -82.0 -43.2 13.5 11.3 2.1 183 84 D A H 3>>S+ 0 0 6 3,-0.3 5,-1.4 1,-0.3 4,-0.6 0.752 92.6 79.7 -70.1 -24.0 15.8 8.5 3.1 184 85 D A H 345S+ 0 0 3 1,-0.2 -1,-0.3 3,-0.2 41,-0.2 0.801 122.3 5.9 -53.3 -27.3 13.7 6.2 0.9 185 86 D E H <>5S+ 0 0 112 -3,-1.2 4,-3.0 -4,-0.2 5,-0.3 0.632 135.1 52.9-122.4 -41.5 15.8 7.7 -1.9 186 87 D R H X5S+ 0 0 148 -4,-3.9 4,-3.0 2,-0.2 -3,-0.3 0.934 115.8 41.6 -62.0 -48.7 18.3 9.9 -0.0 187 88 D A H X5S+ 0 0 0 -4,-0.6 4,-2.5 -5,-0.2 5,-0.3 0.894 117.4 47.5 -66.5 -42.5 19.4 7.0 2.1 188 89 D V H >X S+ 0 0 10 -4,-1.5 4,-3.0 1,-0.2 3,-0.7 0.774 84.5 85.8 -77.8 -28.3 29.1 4.9 -0.1 195 96 D L H 3X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.855 94.8 41.5 -38.4 -52.6 28.9 1.2 -0.9 196 97 D E H 3> S+ 0 0 143 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.3 0.827 112.6 54.5 -70.1 -29.9 32.3 1.3 -2.7 197 98 D E H <> S+ 0 0 63 -3,-0.7 4,-1.4 -4,-0.5 -2,-0.2 0.859 106.0 54.6 -69.6 -33.1 33.7 3.6 -0.0 198 99 D I H >< S+ 0 0 0 -4,-3.0 3,-0.8 2,-0.2 5,-0.5 0.951 104.5 50.6 -64.1 -49.4 32.6 0.9 2.4 199 100 D H H >X S+ 0 0 64 -4,-2.0 4,-1.6 1,-0.3 3,-0.8 0.858 105.4 62.4 -55.6 -33.2 34.6 -1.7 0.6 200 101 D A H 3< S+ 0 0 71 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.885 119.4 21.1 -57.5 -46.6 37.4 0.8 0.8 201 102 D L T << S+ 0 0 44 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 -0.040 134.7 36.6-117.2 30.8 37.4 0.7 4.6 202 103 D T T <4 S- 0 0 23 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.2 0.453 81.8-138.8-147.3 -33.2 35.7 -2.7 5.3 203 104 D D < + 0 0 132 -4,-1.6 -4,-0.2 -5,-0.5 -3,-0.1 0.799 48.0 151.6 68.3 28.6 36.8 -5.2 2.6 204 105 D S - 0 0 17 -6,-0.2 2,-0.1 1,-0.1 3,-0.1 0.980 63.7 -67.6 -52.2 -77.4 33.2 -6.4 2.4 205 106 D S > - 0 0 44 1,-0.1 4,-3.0 2,-0.1 5,-0.2 -0.448 26.9-148.4 173.6 106.8 33.1 -7.6 -1.2 206 107 D E H > S+ 0 0 104 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.861 107.2 51.4 -49.8 -38.0 33.2 -5.6 -4.4 207 108 D K H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.934 110.0 47.4 -65.4 -45.9 31.0 -8.2 -6.0 208 109 D D H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.874 108.4 57.1 -62.4 -37.3 28.5 -8.0 -3.1 209 110 D L H X S+ 0 0 6 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.931 105.1 50.1 -59.0 -47.5 28.6 -4.2 -3.4 210 111 D D H X S+ 0 0 88 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.889 106.0 56.9 -59.2 -40.3 27.6 -4.4 -7.1 211 112 D F H X S+ 0 0 61 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.899 109.0 45.7 -58.5 -42.0 24.7 -6.7 -6.1 212 113 D L H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 5,-0.3 0.844 104.1 62.0 -72.1 -32.1 23.4 -4.0 -3.7 213 114 D H H X S+ 0 0 64 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.896 109.1 43.2 -59.7 -36.5 23.8 -1.3 -6.3 214 115 D S H X S+ 0 0 61 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.869 107.4 59.6 -74.3 -35.9 21.3 -3.2 -8.4 215 116 D V H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.742 119.3 30.7 -61.8 -23.4 19.2 -3.7 -5.3 216 117 D F H < S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.677 111.4 63.6-106.0 -28.6 19.1 0.1 -5.1 217 118 D Q H < S+ 0 0 96 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.790 74.1 117.4 -67.6 -28.4 19.3 0.9 -8.8 218 119 D D X - 0 0 49 -4,-1.9 4,-1.2 1,-0.1 -3,-0.0 -0.143 58.9-150.7 -44.5 123.7 15.9 -0.9 -9.4 219 120 D Q H >> S+ 0 0 142 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.941 96.4 53.0 -64.5 -48.8 13.4 1.7 -10.7 220 121 D H H >> S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.840 100.6 64.4 -55.9 -34.3 10.5 -0.1 -9.1 221 122 D L H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.0 0.936 94.5 57.0 -56.0 -48.0 12.3 -0.1 -5.8 222 123 D H H