==== 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 LYASE 13-MAY-05 1ZOT . COMPND 2 MOLECULE: CYAA WITH C-TERMINAL CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS; . AUTHOR Q.GUO,W.J.TANG . 420 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.6 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 1 2 2 0 2 2 0 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 3 2 1 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 . 3 0 3 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 A 0 0 143 0, 0.0 2,-0.5 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -34.9 -12.1 19.5 82.0 2 8 A G + 0 0 10 13,-0.2 2,-0.3 14,-0.1 6,-0.0 -0.902 360.0 9.7 108.2-126.7 -11.3 23.2 82.0 3 9 A Y - 0 0 59 -2,-0.5 3,-0.1 1,-0.1 12,-0.0 -0.635 57.8-176.1 -89.0 135.7 -7.8 24.2 83.3 4 10 A A - 0 0 70 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.524 63.4 -5.7-111.7 -8.9 -5.6 21.2 83.9 5 11 A N S > S- 0 0 61 1,-0.1 4,-1.1 306,-0.0 306,-0.1 -0.841 85.5 -73.6-159.7-165.5 -2.6 23.0 85.3 6 12 A A H > S+ 0 0 57 -2,-0.2 4,-2.7 2,-0.2 5,-0.3 0.901 118.7 61.1 -71.1 -46.0 -1.0 26.3 86.2 7 13 A A H > S+ 0 0 9 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.932 105.4 46.9 -45.5 -57.2 -0.1 27.2 82.6 8 14 A D H > S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 5,-0.4 0.887 113.8 49.3 -54.4 -44.3 -3.8 27.2 81.6 9 15 A R H < S+ 0 0 162 -4,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.822 113.1 45.6 -68.3 -30.8 -4.6 29.3 84.7 10 16 A E H < S+ 0 0 121 -4,-2.7 -1,-0.2 -3,-0.3 -2,-0.2 0.588 95.0 80.6 -87.2 -8.7 -1.9 31.8 84.0 11 17 A S H < S- 0 0 1 -4,-1.2 26,-2.6 -3,-0.4 -1,-0.2 0.802 90.2-137.5 -67.9 -28.9 -2.8 32.0 80.3 12 18 A G < + 0 0 7 -4,-0.5 -1,-0.1 -3,-0.4 -3,-0.1 0.438 59.5 133.9 84.5 -4.6 -5.7 34.4 81.0 13 19 A I - 0 0 2 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.688 65.9-110.2 -80.9 129.5 -7.8 32.4 78.5 14 20 A P > - 0 0 7 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.316 29.0-120.4 -56.7 144.8 -11.4 31.7 79.9 15 21 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -13,-0.2 0.873 108.9 50.1 -58.2 -47.7 -11.7 28.0 80.6 16 22 A A H > S+ 0 0 40 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.922 114.2 46.2 -58.0 -47.5 -14.6 27.2 78.3 17 23 A V H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.924 110.7 53.0 -60.1 -43.4 -12.8 28.9 75.4 18 24 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.844 101.1 61.1 -62.9 -33.3 -9.6 27.1 76.3 19 25 A D H X S+ 0 0 63 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.895 106.3 46.3 -59.0 -41.9 -11.4 23.8 76.2 20 26 A G H X S+ 0 0 3 -4,-1.2 4,-2.9 -3,-0.5 -1,-0.2 0.880 108.2 56.0 -68.1 -38.2 -12.2 24.5 72.5 21 27 A I H X S+ 0 0 5 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.933 109.2 46.1 -58.5 -50.4 -8.6 25.6 71.8 22 28 A K H X S+ 0 0 28 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.856 114.7 48.8 -61.3 -38.5 -7.3 22.2 73.1 23 29 A A H X S+ 0 0 22 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.894 112.6 46.7 -70.0 -40.0 -10.0 20.4 71.1 24 30 A V H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.961 107.5 56.6 -65.5 -48.4 -9.2 22.3 67.9 25 31 A A H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 -1,-0.2 0.783 113.4 42.0 -53.8 -30.4 -5.5 21.8 68.3 26 32 A K H ><5S+ 0 0 105 -4,-1.0 3,-0.8 3,-0.2 -1,-0.2 0.885 111.9 52.8 -84.0 -40.1 -6.2 18.1 68.4 27 33 A E H 3<5S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.881 119.6 34.7 -61.9 -41.0 -8.8 18.0 65.5 28 34 A K T 3<5S- 0 0 38 -4,-2.8 163,-0.4 2,-0.1 -1,-0.2 0.311 107.0-126.2 -97.8 7.8 -6.4 19.9 63.1 29 35 A N T < 5 + 0 0 48 -3,-0.8 162,-2.0 -5,-0.3 2,-0.3 0.937 63.5 132.0 42.5 65.4 -3.3 18.2 64.5 30 36 A A E < -A 190 0A 0 -5,-2.3 2,-0.4 160,-0.2 -1,-0.2 -0.993 59.6-125.0-148.1 137.3 -1.5 21.5 65.1 31 37 A T E -A 189 0A 0 158,-2.4 158,-3.4 -2,-0.3 2,-0.4 -0.666 29.5-159.6 -80.6 132.4 0.5 23.1 68.0 32 38 A L E -AB 188 304A 0 272,-2.8 272,-2.8 -2,-0.4 2,-0.4 -0.964 6.1-168.1-117.5 125.9 -1.1 26.5 68.9 33 39 A M E -AB 187 303A 1 154,-2.7 153,-3.2 -2,-0.4 154,-1.7 -0.959 6.7-172.6-120.2 138.7 0.9 29.1 70.7 34 40 A F E -AB 185 302A 1 268,-2.6 268,-2.0 -2,-0.4 2,-0.2 -0.886 24.5-122.5-129.9 154.7 -0.5 32.2 72.3 35 41 A R - 0 0 36 149,-2.6 149,-0.1 -2,-0.3 266,-0.1 -0.630 55.5 -81.1 -89.4 154.0 0.7 35.4 73.9 36 42 A L - 0 0 87 264,-0.5 2,-0.4 -2,-0.2 148,-0.2 -0.229 39.0-133.6 -57.1 142.8 -0.7 35.9 77.4 37 43 A V - 0 0 9 -26,-2.6 5,-0.1 -27,-0.1 -1,-0.1 -0.834 29.2-109.7 -96.5 132.8 -4.2 37.4 77.8 38 44 A N >> - 0 0 88 -2,-0.4 3,-3.0 1,-0.2 4,-1.0 -0.470 25.2-130.5 -62.8 126.1 -4.4 40.2 80.3 39 45 A P H 3> S+ 0 0 77 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.793 105.7 64.9 -50.4 -34.2 -6.4 38.8 83.3 40 46 A H H 34 S+ 0 0 34 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.698 103.9 49.8 -62.8 -17.5 -8.7 41.8 83.4 41 47 A S H <> S+ 0 0 6 -3,-3.0 4,-2.4 1,-0.1 3,-0.4 0.800 89.6 80.6 -90.1 -27.4 -9.8 40.6 79.9 42 48 A T H X S+ 0 0 27 -4,-1.0 4,-0.9 -3,-0.3 -2,-0.2 0.786 95.8 42.1 -46.6 -39.4 -10.5 37.0 80.9 43 49 A S H X S+ 0 0 44 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.838 111.3 52.4 -84.0 -31.0 -13.9 37.6 82.4 44 50 A L H 4>S+ 0 0 0 -3,-0.4 5,-2.8 -4,-0.4 3,-0.3 0.943 108.4 54.2 -64.2 -47.5 -15.3 40.1 79.8 45 51 A I H ><5S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 236,-0.3 0.807 108.5 48.8 -54.8 -35.2 -14.4 37.5 77.2 46 52 A A H 3<5S+ 0 0 50 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.826 105.3 53.1 -80.8 -32.2 -16.3 34.8 78.9 47 53 A E T 3<5S- 0 0 76 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.257 129.6 -96.1 -84.4 12.7 -19.6 36.6 79.5 48 54 A G T < 5 + 0 0 14 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.735 64.7 163.4 85.8 24.2 -19.4 37.3 75.8 49 55 A V < - 0 0 12 -5,-2.8 232,-0.5 -6,-0.1 2,-0.2 -0.402 44.8-101.9 -68.9 156.6 -17.8 40.8 75.4 50 56 A A E -d 179 0B 1 128,-1.6 130,-3.0 230,-0.1 2,-0.3 -0.521 28.8-129.6 -83.1 154.1 -16.5 41.4 71.9 51 57 A T E -d 180 0B 5 231,-0.6 2,-0.3 128,-0.2 130,-0.2 -0.773 22.7-116.5-102.0 141.5 -12.9 41.2 71.0 52 58 A K - 0 0 35 128,-1.7 233,-0.2 -2,-0.3 130,-0.2 -0.577 20.5-152.1 -88.2 141.5 -11.0 43.9 69.0 53 59 A G > - 0 0 8 -2,-0.3 3,-0.9 231,-0.1 233,-0.1 -0.171 41.3 -86.4 -94.1-171.9 -9.4 43.7 65.6 54 60 A L T 3 S+ 0 0 68 202,-0.6 203,-0.1 231,-0.3 232,-0.0 0.535 116.4 79.5 -74.9 -8.8 -6.4 45.6 64.1 55 61 A G T 3 S+ 0 0 43 201,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.228 84.4 74.9 -82.0 15.9 -8.7 48.4 63.1 56 62 A V < + 0 0 9 -3,-0.9 -1,-0.1 1,-0.1 38,-0.1 -0.928 43.5 159.1-132.5 108.8 -8.5 49.6 66.7 57 63 A H + 0 0 110 -2,-0.4 37,-0.2 36,-0.4 36,-0.1 0.443 38.0 117.2-107.7 0.1 -5.4 51.3 68.0 58 64 A A - 0 0 6 35,-0.4 2,-0.3 36,-0.1 14,-0.1 -0.249 69.5-110.1 -61.8 154.8 -6.9 53.1 71.1 59 65 A K - 0 0 103 12,-0.2 20,-0.1 31,-0.1 -1,-0.1 -0.742 24.6-122.6 -97.4 144.1 -5.4 51.9 74.3 60 66 A S - 0 0 40 -2,-0.3 18,-2.3 10,-0.2 2,-0.4 -0.068 24.5-115.7 -69.8 176.1 -7.1 49.8 77.0 61 67 A S - 0 0 2 8,-1.7 7,-2.1 5,-0.3 16,-0.1 -0.894 19.6-170.9-113.5 144.8 -7.6 50.9 80.6 62 68 A D + 0 0 69 -2,-0.4 2,-0.2 5,-0.2 5,-0.1 0.293 66.7 47.8-116.8 9.4 -6.0 49.0 83.5 63 69 A W S S+ 0 0 3 13,-0.3 3,-0.5 3,-0.0 4,-0.2 -0.793 84.2 27.6-139.8 179.7 -7.7 50.8 86.4 64 70 A G S > S- 0 0 0 58,-0.4 3,-1.5 -2,-0.2 59,-0.1 0.066 107.0 -50.7 58.1-174.3 -11.1 52.0 87.7 65 71 A L T 3 S+ 0 0 0 1,-0.3 -1,-0.2 57,-0.1 90,-0.1 0.563 135.0 66.3 -68.6 -10.7 -14.4 50.3 86.9 66 72 A Q T > + 0 0 4 -3,-0.5 3,-2.1 10,-0.1 -5,-0.3 0.381 68.6 134.3 -94.3 5.6 -13.4 50.6 83.2 67 73 A A T < S+ 0 0 0 -3,-1.5 -5,-0.2 1,-0.3 3,-0.1 -0.299 70.3 27.1 -59.6 132.1 -10.5 48.1 83.4 68 74 A G T 3 S+ 0 0 4 -7,-2.1 113,-0.4 1,-0.4 -1,-0.3 0.141 107.5 92.7 101.5 -19.8 -10.5 45.7 80.5 69 75 A Y S < S- 0 0 3 -3,-2.1 -8,-1.7 111,-0.1 -1,-0.4 -0.512 78.9-115.4-102.0 172.1 -12.4 48.1 78.2 70 76 A I - 0 0 1 109,-0.6 101,-2.3 101,-0.3 -10,-0.2 -0.899 33.8-146.9-113.6 102.8 -11.1 50.6 75.7 71 77 A P B -E 170 0C 7 0, 0.0 99,-0.2 0, 0.0 -12,-0.2 -0.412 16.0-147.9 -71.1 140.1 -12.0 54.2 76.8 72 78 A V S S+ 0 0 36 97,-2.5 98,-0.1 1,-0.2 22,-0.1 0.779 94.5 67.2 -74.6 -29.3 -12.8 57.1 74.4 73 79 A N S > S- 0 0 46 96,-0.5 3,-3.5 1,-0.1 4,-0.5 -0.788 76.4-158.2 -93.1 98.9 -11.3 59.4 77.0 74 80 A P G > S+ 0 0 5 0, 0.0 3,-0.7 0, 0.0 5,-0.4 0.676 88.8 69.0 -53.7 -15.0 -7.6 58.5 76.9 75 81 A N G 3 S+ 0 0 35 1,-0.2 5,-0.1 3,-0.1 -3,-0.0 0.684 98.3 52.4 -77.3 -12.6 -7.2 60.0 80.4 76 82 A L G < S+ 0 0 2 -3,-3.5 -13,-0.3 3,-0.1 -1,-0.2 0.509 101.7 77.7 -94.0 -8.8 -9.3 57.1 81.6 77 83 A S S X S- 0 0 2 -3,-0.7 3,-1.4 -4,-0.5 -16,-0.3 -0.366 111.8 -76.4 -94.2 178.2 -7.0 54.6 79.9 78 84 A K T 3 S+ 0 0 108 -18,-2.3 3,-0.2 1,-0.3 -17,-0.1 0.696 122.3 77.3 -46.4 -16.7 -3.7 53.3 81.0 79 85 A L T > + 0 0 20 -5,-0.4 3,-1.6 -19,-0.3 -1,-0.3 0.214 60.6 138.9 -85.9 21.9 -2.3 56.6 79.8 80 86 A F T < S+ 0 0 26 -3,-1.4 2,-0.2 1,-0.3 -1,-0.2 0.828 71.7 17.6 -32.5 -85.7 -3.5 58.6 82.8 81 87 A G T 3 S+ 0 0 70 -3,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.101 95.9 125.1 -90.0 36.0 -0.9 61.1 83.9 82 88 A R < - 0 0 145 -3,-1.6 -3,-0.0 1,-0.2 -2,-0.0 0.194 69.8 -59.3 -67.4-172.7 1.2 61.1 80.7 83 89 A A >> - 0 0 40 1,-0.1 4,-2.2 2,-0.0 3,-1.8 -0.431 38.6-123.5 -61.0 148.3 2.1 64.1 78.5 84 90 A P H 3> S+ 0 0 117 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.880 116.6 60.6 -61.7 -26.7 -0.5 66.3 77.0 85 91 A E H 3> S+ 0 0 131 1,-0.2 4,-1.3 2,-0.2 -2,-0.0 0.562 105.4 46.8 -72.5 -10.6 1.2 65.3 73.7 86 92 A V H <> S+ 0 0 25 -3,-1.8 4,-3.3 2,-0.2 5,-0.3 0.774 103.2 57.6-100.0 -36.0 0.4 61.7 74.4 87 93 A I H X S+ 0 0 23 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.864 111.5 49.9 -59.5 -24.0 -3.2 62.1 75.3 88 94 A A H X S+ 0 0 37 -4,-1.1 4,-2.3 -5,-0.3 3,-0.3 0.987 108.3 46.4 -73.8 -62.0 -3.2 63.7 71.8 89 95 A R H X S+ 0 0 166 -4,-1.3 4,-1.7 1,-0.3 -2,-0.2 0.895 120.1 45.4 -43.5 -40.6 -1.4 60.8 70.0 90 96 A A H X S+ 0 0 10 -4,-3.3 4,-2.0 2,-0.2 -1,-0.3 0.843 106.0 58.9 -72.6 -36.8 -4.0 58.8 72.0 91 97 A D H X S+ 0 0 63 -4,-2.1 4,-1.7 -3,-0.3 -2,-0.2 0.852 107.8 46.4 -56.6 -45.0 -6.9 61.1 71.1 92 98 A N H X S+ 0 0 81 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.969 105.2 59.2 -65.3 -56.3 -6.4 60.5 67.4 93 99 A D H X S+ 0 0 55 -4,-1.7 4,-1.1 -5,-0.3 -36,-0.4 0.913 109.1 46.1 -36.9 -57.6 -6.1 56.7 67.8 94 100 A V H >X S+ 0 0 3 -4,-2.0 4,-1.2 1,-0.2 3,-0.9 0.931 112.1 50.9 -54.4 -47.0 -9.6 56.7 69.3 95 101 A N H 3X S+ 0 0 91 -4,-1.7 4,-1.3 1,-0.3 -1,-0.2 0.851 102.9 57.8 -63.3 -32.7 -10.9 58.9 66.6 96 102 A S H 3< S+ 0 0 66 -4,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.770 107.4 52.2 -70.7 -19.2 -9.5 56.8 63.8 97 103 A S H <<>S+ 0 0 0 -4,-1.1 5,-1.1 -3,-0.9 3,-0.2 0.789 106.5 48.5 -85.7 -29.4 -11.6 54.0 65.3 98 104 A L H <5S+ 0 0 53 -4,-1.2 3,-0.3 1,-0.2 -2,-0.2 0.652 103.9 60.2 -83.8 -19.9 -15.0 55.7 65.5 99 105 A A T <5S+ 0 0 75 -4,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.655 104.6 57.9 -78.8 -15.9 -14.8 57.0 61.9 100 106 A H T 5S- 0 0 142 -3,-0.2 2,-1.0 -4,-0.2 -1,-0.2 -0.564 129.4 -70.1-121.2 73.5 -14.6 53.3 60.9 101 107 A G T 5S+ 0 0 47 -2,-0.4 2,-0.2 -3,-0.3 -3,-0.1 -0.048 99.5 117.5 76.9 -37.4 -17.5 51.2 62.0 102 108 A H < - 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0 0 22 1,-0.1 2,-0.1 2,-0.1 -111,-0.0 -0.216 360.0-103.3 -66.3 164.2 9.7 32.6 45.0 356 81 B S > - 0 0 46 1,-0.1 4,-3.0 4,-0.0 3,-0.3 -0.438 32.9-101.2 -84.6 164.3 12.2 34.9 46.8 357 82 B E H > S+ 0 0 93 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.825 125.0 47.2 -55.9 -35.4 15.3 33.6 48.7 358 83 B E H > S+ 0 0 88 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.804 111.9 53.7 -77.8 -25.8 13.6 34.1 52.1 359 84 B E H > S+ 0 0 16 -3,-0.3 4,-1.5 1,-0.2 3,-0.3 0.958 108.7 46.5 -71.0 -47.5 10.6 32.4 50.6 360 85 B I H X S+ 0 0 28 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.776 108.6 56.7 -66.0 -25.6 12.5 29.3 49.5 361 86 B R H X S+ 0 0 48 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.886 102.7 53.1 -74.3 -35.3 14.3 29.0 52.8 362 87 B E H X S+ 0 0 8 -4,-1.3 4,-0.8 -3,-0.3 -2,-0.2 0.927 113.1 45.2 -61.5 -43.4 11.1 28.7 54.9 363 88 B A H >X S+ 0 0 6 -4,-1.5 4,-1.0 1,-0.2 3,-0.8 0.895 109.0 56.4 -65.1 -41.3 10.1 25.9 52.5 364 89 B F H >X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.3 3,-0.6 0.890 100.5 58.2 -58.4 -41.9 13.5 24.4 52.8 365 90 B R H 3< S+ 0 0 10 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.784 95.6 64.0 -60.6 -27.7 13.2 24.2 56.6 366 91 B V H << S+ 0 0 11 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.929 110.9 37.3 -59.9 -44.7 10.0 22.1 56.2 367 92 B F H << S+ 0 0 0 -4,-1.0 2,-2.0 -3,-0.6 3,-0.2 0.880 106.2 68.6 -73.0 -43.1 12.3 19.4 54.6 368 93 B D < + 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 7,-0.1 -0.452 61.4 162.1 -79.8 66.1 15.2 20.0 56.9 369 94 B K + 0 0 37 -2,-2.0 -1,-0.2 -3,-0.2 -42,-0.1 0.919 56.9 60.2 -48.6 -56.6 13.5 18.6 60.1 370 95 B D S S- 0 0 73 -3,-0.2 4,-0.1 4,-0.1 -46,-0.0 0.100 104.9 -90.0 -67.1-178.3 16.7 18.1 62.0 371 96 B G S S+ 0 0 47 2,-0.1 -24,-0.1 -23,-0.1 -3,-0.1 0.970 92.7 83.0 -58.1 -61.6 19.1 20.8 62.9 372 97 B N S S- 0 0 74 1,-0.1 2,-1.7 -24,-0.1 -24,-0.1 0.078 84.0-111.7 -48.9 147.9 21.6 20.9 59.9 373 98 B G S S+ 0 0 29 2,-0.1 40,-0.6 39,-0.0 2,-0.3 -0.241 86.6 85.4 -82.1 52.5 21.1 22.7 56.6 374 99 B Y E S-N 412 0H 100 -2,-1.7 2,-0.5 38,-0.2 38,-0.2 -0.979 71.1-128.4-145.6 154.8 20.8 19.6 54.5 375 100 B I E -N 411 0H 0 36,-2.3 36,-2.3 -2,-0.3 2,-0.2 -0.923 27.9-163.2-108.2 124.7 18.0 17.2 53.5 376 101 B S > - 0 0 40 -2,-0.5 4,-1.7 -9,-0.2 5,-0.1 -0.479 34.2-103.8 -99.7 176.5 18.8 13.6 54.2 377 102 B A H > S+ 0 0 42 32,-0.3 4,-2.1 1,-0.2 5,-0.1 0.877 120.4 53.2 -68.3 -35.9 17.0 10.6 52.7 378 103 B A H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 108.0 48.4 -67.9 -39.3 15.3 9.9 56.1 379 104 B E H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 112.4 50.5 -68.8 -34.6 13.9 13.4 56.3 380 105 B L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.860 106.2 54.0 -70.1 -37.0 12.7 13.1 52.7 381 106 B R H X S+ 0 0 93 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.869 109.5 50.0 -64.0 -36.5 11.0 9.8 53.4 382 107 B H H X S+ 0 0 86 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.895 110.2 48.4 -68.3 -43.4 9.1 11.5 56.3 383 108 B V H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.955 113.3 48.1 -63.0 -47.2 8.0 14.4 54.1 384 109 B M H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 -2,-0.2 0.888 111.5 48.7 -60.9 -42.5 6.8 12.1 51.4 385 110 B T H ><5S+ 0 0 73 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.926 112.1 50.0 -64.9 -41.2 4.9 9.8 53.8 386 111 B N H 3<5S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.829 108.7 53.0 -64.2 -35.5 3.3 12.9 55.3 387 112 B L T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.006 129.1 -91.9 -91.1 26.9 2.3 14.2 51.9 388 113 B G T < 5S+ 0 0 20 -3,-1.3 2,-0.5 1,-0.1 -3,-0.2 0.583 90.1 114.1 81.3 11.9 0.5 11.0 50.9 389 114 B E < - 0 0 8 -5,-3.0 2,-0.6 -6,-0.2 -2,-0.2 -0.920 46.4-160.6-123.2 108.9 3.2 9.0 49.2 390 115 B K + 0 0 184 -2,-0.5 2,-0.3 -5,-0.1 -9,-0.0 -0.750 25.3 178.4 -83.2 120.8 4.5 5.8 50.7 391 116 B L - 0 0 20 -2,-0.6 2,-0.1 -10,-0.2 -6,-0.1 -0.916 25.7-117.7-128.2 155.4 8.0 5.1 49.1 392 117 B T > - 0 0 82 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.316 36.0-104.3 -84.4 169.0 10.7 2.5 49.4 393 118 B D H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 126.3 52.6 -59.4 -37.3 14.3 3.1 50.6 394 119 B E H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 107.6 48.2 -66.9 -41.4 15.1 2.8 46.9 395 120 B E H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 112.7 49.4 -65.6 -41.9 12.5 5.3 45.7 396 121 B V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.908 109.6 50.7 -62.1 -42.7 13.8 7.8 48.4 397 122 B D H X S+ 0 0 72 -4,-2.5 4,-3.3 -5,-0.2 5,-0.3 0.935 108.1 54.7 -61.6 -41.8 17.3 7.2 47.2 398 123 B E H X S+ 0 0 32 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.934 108.6 47.2 -58.2 -45.2 16.2 7.9 43.7 399 124 B M H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.922 114.2 46.4 -64.3 -41.6 14.7 11.2 44.7 400 125 B I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 3,-0.3 0.933 113.4 49.3 -66.3 -42.9 17.8 12.3 46.6 401 126 B R H < S+ 0 0 138 -4,-3.3 3,-0.3 1,-0.2 -2,-0.2 0.965 106.3 57.3 -57.5 -49.7 20.1 11.2 43.8 402 127 B E H < S+ 0 0 51 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.828 118.0 31.9 -51.1 -37.1 17.9 13.1 41.3 403 128 B A H < S+ 0 0 7 -4,-1.4 2,-2.1 -3,-0.3 -1,-0.3 0.664 93.1 101.4 -95.5 -18.5 18.5 16.4 43.2 404 129 B D >< + 0 0 21 -4,-2.4 3,-0.9 -3,-0.3 5,-0.1 -0.401 41.5 169.6 -72.3 75.8 22.0 15.6 44.6 405 130 B I T 3 S+ 0 0 121 -2,-2.1 -1,-0.2 1,-0.2 6,-0.1 0.889 76.7 40.2 -50.9 -52.6 24.2 17.7 42.2 406 131 B D T 3 S- 0 0 83 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.515 105.7-125.0 -78.7 -9.8 27.5 17.3 44.0 407 132 B G < + 0 0 56 -3,-0.9 -2,-0.1 -6,-0.1 4,-0.1 0.616 65.7 134.1 76.6 17.1 26.9 13.7 44.9 408 133 B D S S- 0 0 76 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.346 78.5-105.2 -82.1 8.8 27.4 13.9 48.7 409 134 B G S S+ 0 0 50 1,-0.2 2,-0.3 -5,-0.1 -32,-0.3 0.357 93.8 70.3 87.0 -5.7 24.3 11.8 49.5 410 135 B Q S S- 0 0 56 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.921 78.6-114.7-141.6 163.8 22.2 14.8 50.6 411 136 B V E -N 375 0H 1 -36,-2.3 -36,-2.3 -2,-0.3 -7,-0.1 -0.896 32.6-167.6-104.8 113.9 20.4 17.9 49.3 412 137 B N E > -N 374 0H 25 -2,-0.6 4,-1.5 -38,-0.2 -38,-0.2 -0.190 38.9 -89.3 -87.5-175.6 21.8 21.2 50.5 413 138 B Y H > S+ 0 0 17 -40,-0.6 4,-2.4 2,-0.2 5,-0.2 0.912 123.7 47.9 -62.7 -46.9 20.3 24.7 50.1 414 139 B E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 111.5 51.2 -63.9 -40.5 21.8 25.6 46.7 415 140 B E H > S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.842 110.4 50.9 -64.9 -28.6 20.8 22.2 45.3 416 141 B F H X S+ 0 0 2 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.943 104.0 56.0 -69.9 -50.9 17.3 22.9 46.6 417 142 B V H < S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 102.9 64.3 -47.7 -46.0 17.1 26.3 45.1 418 143 B Q H < S+ 0 0 127 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.920 110.3 18.9 -44.6 -78.9 17.8 24.7 41.7 419 144 B M H >< S+ 0 0 45 -4,-0.9 3,-1.4 1,-0.2 -1,-0.2 0.580 93.3 92.4 -75.6 -16.3 15.0 22.3 40.6 420 145 B M T 3< + 0 0 15 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.326 69.5 93.0 -64.8 16.0 12.2 23.5 42.8 421 146 B T T 3 0 0 123 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.950 360.0 360.0 -70.8 -58.6 11.8 25.5 39.5 422 147 B A < 0 0 86 -3,-1.4 -1,-0.3 -195,-0.0 0, 0.0 -0.861 360.0 360.0-157.8 360.0 9.3 23.0 38.1