==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 01-APR-08 2K2F . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1 PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.T.WRIGHT,K.M.VARNEY,D.J.WEBER . 210 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 73.3 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 . 10 4.8 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 1.0 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 . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 0 4 2 0 0 0 0 0 2 2 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 . 2 2 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 . 2 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 1 C K > 0 0 165 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -60.6 78.5 7.4 -1.6 2 2 C K H > + 0 0 184 1,-0.2 4,-1.5 2,-0.2 0, 0.0 0.916 360.0 54.2 -60.0 -41.1 80.0 6.1 1.7 3 3 C A H > S+ 0 0 86 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.953 114.2 39.7 -60.2 -47.3 82.4 9.0 1.9 4 4 C V H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.786 104.6 70.0 -72.8 -24.7 79.7 11.6 1.6 5 5 C W H X S+ 0 0 57 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.920 94.3 55.2 -60.0 -40.0 77.4 9.5 3.8 6 6 C H H X S+ 0 0 134 -4,-1.5 4,-3.4 -3,-0.3 5,-0.4 0.905 103.4 56.3 -60.0 -39.8 79.6 10.4 6.8 7 7 C K H X>S+ 0 0 82 -4,-0.8 4,-3.4 3,-0.2 5,-0.7 0.957 108.9 44.8 -59.6 -50.2 79.1 14.1 6.1 8 8 C L H X5S+ 0 0 19 -4,-1.7 4,-2.7 3,-0.2 -2,-0.2 0.961 120.7 38.9 -61.2 -50.0 75.3 13.9 6.3 9 9 C L H <5S+ 0 0 57 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.919 122.5 43.7 -68.7 -40.0 75.3 11.8 9.4 10 10 C S H <5S+ 0 0 68 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.984 127.3 29.8 -69.2 -54.4 78.2 13.7 10.9 11 11 C K H <5 0 0 110 -4,-3.4 -3,-0.2 -5,-0.4 -2,-0.2 0.931 360.0 360.0 -69.8 -43.4 76.9 17.2 10.0 12 12 C Q << 0 0 163 -4,-2.7 -1,-0.2 -5,-0.7 67,-0.2 -0.126 360.0 360.0 38.2 360.0 73.3 16.1 10.2 13 !* 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 14 1 D K > 0 0 170 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.0 75.5 -6.3 -8.6 15 2 D K H > + 0 0 181 1,-0.2 4,-1.5 2,-0.2 0, 0.0 0.914 360.0 54.3 -60.0 -40.8 74.0 -5.0 -12.0 16 3 D A H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.953 114.2 39.6 -60.2 -47.4 75.7 -7.9 -13.9 17 4 D V H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.785 104.6 70.1 -72.9 -24.7 74.1 -10.5 -11.6 18 5 D W H X S+ 0 0 60 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.920 94.2 55.3 -60.0 -40.0 70.8 -8.5 -11.5 19 6 D H H X S+ 0 0 135 -4,-1.5 4,-3.4 -3,-0.3 5,-0.4 0.903 103.4 56.3 -59.9 -39.7 70.2 -9.4 -15.2 20 7 D K H X>S+ 0 0 84 -4,-0.8 4,-3.4 2,-0.2 5,-0.7 0.957 108.9 44.8 -59.8 -50.0 70.5 -13.2 -14.3 21 8 D L H X5S+ 0 0 18 -4,-1.7 4,-2.7 3,-0.2 -2,-0.2 0.962 120.7 38.9 -61.3 -50.0 67.7 -13.0 -11.7 22 9 D L H <5S+ 0 0 60 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.919 122.4 43.7 -68.6 -40.0 65.4 -11.0 -13.8 23 10 D S H <5S+ 0 0 68 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.984 127.4 29.7 -69.1 -54.5 66.4 -12.9 -17.0 24 11 D K H <5 0 0 109 -4,-3.4 -3,-0.2 -5,-0.4 -2,-0.2 0.931 360.0 360.0 -69.9 -43.4 66.3 -16.3 -15.4 25 12 D Q << 0 0 165 -4,-2.7 -1,-0.2 -5,-0.7 148,-0.2 -0.123 360.0 360.0 38.0 360.0 63.6 -15.3 -12.9 26 !* 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 27 1 A G 0 0 72 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.6 50.8 -10.7 9.2 28 2 A S > + 0 0 67 1,-0.1 4,-1.3 2,-0.1 5,-0.1 0.165 360.0 102.5-108.2 15.9 49.1 -8.3 6.8 29 3 A E H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.966 78.4 47.4 -64.9 -55.0 51.4 -5.4 7.7 30 4 A L H > S+ 0 0 13 100,-0.2 4,-2.0 1,-0.2 5,-0.3 0.907 104.7 61.0 -58.0 -39.7 53.7 -5.6 4.6 31 5 A E H > S+ 0 0 116 1,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.951 111.0 40.7 -53.7 -44.4 50.8 -5.8 2.2 32 6 A T H X S+ 0 0 55 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.852 106.5 66.0 -70.6 -34.9 49.7 -2.4 3.5 33 7 A A H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.957 102.9 44.6 -54.4 -52.7 53.3 -1.1 3.5 34 8 A M H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.909 111.9 54.5 -60.0 -40.0 53.6 -1.3 -0.3 35 9 A E H X S+ 0 0 135 -4,-1.2 4,-1.7 -5,-0.3 5,-0.2 0.894 109.8 46.8 -61.4 -40.0 50.2 0.3 -0.7 36 10 A T H X S+ 0 0 15 -4,-2.3 4,-1.5 2,-0.2 5,-0.3 0.929 111.5 50.1 -69.4 -46.1 51.1 3.3 1.5 37 11 A L H X S+ 0 0 65 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.928 117.5 37.3 -60.1 -49.7 54.5 3.9 -0.2 38 12 A I H X S+ 0 0 51 -4,-2.0 4,-2.0 -5,-0.2 5,-0.4 0.890 111.3 56.7 -76.4 -39.8 53.2 4.0 -3.8 39 13 A N H X S+ 0 0 93 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.931 116.9 37.1 -60.0 -40.0 49.8 5.7 -3.2 40 14 A V H X S+ 0 0 14 -4,-1.5 4,-1.4 -5,-0.2 5,-0.5 0.823 111.8 61.3 -80.4 -29.9 51.6 8.7 -1.6 41 15 A F H X S+ 0 0 18 -4,-1.4 4,-1.0 -5,-0.3 -2,-0.2 0.960 114.4 31.6 -60.0 -53.3 54.6 8.5 -4.0 42 16 A H H X S+ 0 0 84 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.695 112.4 66.0 -80.3 -20.8 52.6 9.1 -7.2 43 17 A A H < S+ 0 0 50 -4,-0.9 3,-0.5 -5,-0.4 -2,-0.2 0.992 116.4 21.3 -68.4 -59.4 50.0 11.3 -5.6 44 18 A H H >< S+ 0 0 41 -4,-1.4 3,-2.0 1,-0.2 4,-0.4 0.782 112.6 72.6 -80.4 -25.6 52.2 14.3 -4.6 45 19 A S H 3< S+ 0 0 0 -4,-1.0 8,-0.4 -5,-0.5 4,-0.3 0.783 104.1 42.1 -60.4 -23.0 54.9 13.5 -7.2 46 20 A G T 3< S+ 0 0 35 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 -0.001 81.9 106.2-111.2 28.0 52.5 14.7 -9.9 47 21 A K S < S- 0 0 143 -3,-2.0 -1,-0.1 3,-0.1 -2,-0.1 0.924 110.6 -17.8 -74.1 -41.2 51.1 17.7 -8.1 48 22 A E S S+ 0 0 153 -4,-0.4 -2,-0.1 -3,-0.2 3,-0.1 0.477 132.2 57.7-137.5 -19.3 53.1 20.2 -10.3 49 23 A G S S- 0 0 34 -4,-0.3 2,-0.2 1,-0.3 -3,-0.1 0.411 105.2 -40.1 -89.0-130.9 55.8 18.2 -12.0 50 24 A D B > -A 53 0A 80 3,-0.6 3,-0.7 -5,-0.3 -1,-0.3 -0.549 61.7 -99.1 -96.5 164.0 55.2 15.1 -14.3 51 25 A K T 3 S+ 0 0 178 1,-0.2 -5,-0.1 -2,-0.2 -1,-0.1 0.875 115.2 3.4 -51.6 -39.4 52.7 12.3 -13.6 52 26 A Y T 3 S+ 0 0 162 -7,-0.1 2,-0.3 -6,-0.1 45,-0.2 -0.102 106.7 92.1-146.8 52.4 55.4 10.0 -12.1 53 27 A K B < -A 50 0A 57 -3,-0.7 -3,-0.6 -8,-0.4 2,-0.3 -0.998 61.5-133.3-140.4 141.5 58.8 11.8 -11.9 54 28 A L E -B 95 0B 0 41,-1.7 41,-0.9 -2,-0.3 2,-0.3 -0.672 15.3-165.6 -98.0 154.4 60.2 13.7 -8.9 55 29 A S E >> -B 94 0B 32 -2,-0.3 4,-2.9 39,-0.3 3,-0.5 -0.873 42.9 -97.4-127.6 161.0 61.9 17.1 -9.0 56 30 A K H 3> S+ 0 0 70 37,-0.9 4,-1.8 -2,-0.3 5,-0.2 0.910 128.2 48.7 -48.0 -41.2 64.0 18.8 -6.2 57 31 A K H 3> S+ 0 0 144 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.861 112.8 45.6 -70.9 -32.6 60.8 20.7 -5.3 58 32 A E H <> S+ 0 0 10 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.903 111.1 54.5 -76.5 -38.3 58.6 17.6 -5.3 59 33 A L H X S+ 0 0 11 -4,-2.9 4,-1.4 1,-0.2 5,-0.2 0.932 108.9 45.1 -60.0 -50.0 61.1 15.6 -3.3 60 34 A K H X S+ 0 0 79 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.842 113.8 49.7 -69.0 -30.0 61.5 18.0 -0.4 61 35 A D H X S+ 0 0 59 -4,-1.0 4,-1.0 -5,-0.2 -1,-0.2 0.863 106.5 55.6 -76.3 -35.2 57.7 18.6 -0.0 62 36 A L H X>S+ 0 0 3 -4,-1.8 4,-1.2 1,-0.2 5,-0.5 0.891 112.6 41.8 -65.9 -36.3 57.0 14.8 0.0 63 37 A L H <5S+ 0 0 6 -4,-1.4 4,-0.5 2,-0.2 8,-0.2 0.901 112.0 50.9 -80.4 -39.9 59.3 14.2 3.0 64 38 A Q H <5S+ 0 0 81 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.760 105.5 65.9 -69.0 -18.3 58.4 17.3 5.1 65 39 A T H <5S- 0 0 50 -4,-1.0 3,-0.2 -5,-0.2 -2,-0.2 1.000 127.7 -11.6 -67.7 -70.2 54.8 16.1 4.6 66 40 A E T <5S+ 0 0 38 -4,-1.2 2,-1.5 1,-0.2 -3,-0.1 0.784 127.7 62.9-107.8 -31.9 54.7 12.8 6.5 67 41 A L S > + 0 0 27 1,-0.2 4,-1.1 2,-0.1 -1,-0.2 -0.760 60.6 171.1 -99.8 94.7 69.3 21.5 6.5 77 51 A A H > S+ 0 0 62 -2,-1.0 4,-1.9 1,-0.2 5,-0.3 0.887 78.1 57.8 -70.0 -37.9 69.9 23.2 3.2 78 52 A D H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.914 103.4 55.5 -60.0 -38.3 73.4 21.5 2.8 79 53 A A H > S+ 0 0 6 1,-0.2 4,-1.6 -67,-0.2 5,-0.5 0.870 107.2 49.7 -61.6 -39.2 71.6 18.2 3.0 80 54 A V H X>S+ 0 0 11 -4,-1.1 4,-2.0 -3,-0.3 5,-0.6 0.970 115.4 37.6 -69.6 -55.7 69.2 19.0 0.1 81 55 A D H X5S+ 0 0 86 -4,-1.9 4,-1.2 1,-0.2 5,-0.4 0.919 121.5 45.7 -65.8 -40.4 71.7 20.2 -2.6 82 56 A K H X5S+ 0 0 34 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.895 122.6 34.5 -70.2 -40.1 74.3 17.6 -1.7 83 57 A I H X5S+ 0 0 28 -4,-1.6 4,-2.7 -5,-0.3 5,-0.3 0.940 121.5 43.5 -81.0 -52.3 71.9 14.7 -1.5 84 58 A M H X5S+ 0 0 7 -4,-2.0 4,-1.4 -5,-0.5 -3,-0.2 0.926 117.9 44.9 -62.4 -44.4 69.4 15.5 -4.2 85 59 A K H << S+ 0 0 80 -4,-0.8 3,-0.6 -5,-0.4 -2,-0.2 0.691 110.1 62.5 -89.9 -18.6 74.3 13.6 -5.9 87 61 A L H 3< S+ 0 0 23 -4,-2.7 2,-0.9 1,-0.3 3,-0.2 0.849 94.8 62.8 -75.9 -24.8 71.3 11.3 -5.4 88 62 A D T >X S+ 0 0 3 -4,-1.4 3,-5.8 -5,-0.3 4,-0.9 -0.178 74.2 164.3 -87.0 43.5 70.5 12.0 -9.0 89 63 A E T <4 + 0 0 137 -2,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.663 66.9 63.4 -38.3 -19.1 73.8 10.3 -9.5 90 64 A N T 34 S- 0 0 130 -3,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.562 121.3-108.0 -88.4 -4.8 72.8 9.9 -13.1 91 65 A G T <4 S+ 0 0 71 -3,-5.8 2,-0.6 1,-0.3 -2,-0.2 0.856 73.7 140.8 83.2 36.6 72.8 13.8 -13.5 92 66 A D < - 0 0 46 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 -0.927 49.8-149.3-109.9 110.2 69.0 14.0 -13.7 93 67 A G S S+ 0 0 57 -2,-0.6 -37,-0.9 -3,-0.1 2,-0.4 0.536 86.3 73.9 -61.2 8.4 67.7 17.0 -11.7 94 68 A E E S-B 55 0B 53 -39,-0.2 2,-0.4 -6,-0.1 -39,-0.3 -0.921 81.1-136.6-120.4 143.5 64.7 14.7 -11.2 95 69 A V E -B 54 0B 0 -41,-0.9 -41,-1.7 -2,-0.4 2,-0.1 -0.841 11.9-139.2-105.0 136.5 64.7 11.6 -8.9 96 70 A D > - 0 0 56 -2,-0.4 4,-1.9 -43,-0.2 5,-0.2 -0.467 27.9-109.4 -86.1 163.1 63.3 8.2 -9.9 97 71 A F H > S+ 0 0 77 -45,-0.2 4,-1.9 1,-0.2 5,-0.2 0.902 118.0 55.3 -59.9 -40.1 61.2 6.1 -7.5 98 72 A Q H > S+ 0 0 113 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 108.4 46.8 -63.0 -40.0 64.1 3.6 -7.2 99 73 A E H > S+ 0 0 31 1,-0.2 4,-1.6 2,-0.2 5,-0.4 0.912 111.7 52.1 -68.9 -40.0 66.7 6.2 -6.1 100 74 A F H X S+ 0 0 27 -4,-1.9 4,-1.3 1,-0.2 5,-0.4 0.876 107.7 50.3 -64.8 -40.0 64.3 7.7 -3.6 101 75 A V H X S+ 0 0 41 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.886 111.2 48.2 -69.8 -38.4 63.5 4.5 -1.8 102 76 A V H X S+ 0 0 55 -4,-1.3 4,-1.1 -5,-0.2 -2,-0.2 0.982 120.2 31.0 -69.4 -58.8 67.1 3.4 -1.3 103 77 A L H X S+ 0 0 43 -4,-1.6 4,-1.5 2,-0.2 5,-0.2 0.909 122.8 47.6 -70.8 -40.0 68.7 6.5 0.1 104 78 A V H X S+ 0 0 13 -4,-1.3 4,-1.2 -5,-0.4 -1,-0.2 0.911 112.2 49.8 -68.9 -38.7 65.6 7.9 2.0 105 79 A A H X S+ 0 0 20 -4,-1.1 4,-1.8 -5,-0.4 5,-0.4 0.809 103.6 62.5 -70.7 -24.8 64.9 4.5 3.6 106 80 A A H X S+ 0 0 23 -4,-1.1 4,-2.2 1,-0.2 5,-0.3 0.983 107.9 40.1 -63.8 -53.0 68.6 4.3 4.6 107 81 A L H X S+ 0 0 20 -4,-1.5 4,-1.6 1,-0.2 5,-0.4 0.768 109.5 65.9 -65.1 -25.1 68.3 7.4 6.9 108 82 A T H X S+ 0 0 17 -4,-1.2 4,-1.1 -5,-0.2 -1,-0.2 0.982 114.4 24.1 -64.5 -55.5 64.8 6.1 7.9 109 83 A V H X S+ 0 0 43 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.834 123.2 56.1 -79.5 -32.6 66.0 3.0 9.8 110 84 A A H X S+ 0 0 29 -4,-2.2 4,-1.4 -5,-0.4 3,-0.2 0.967 108.0 45.3 -65.0 -52.5 69.5 4.3 10.5 111 85 A C H X S+ 0 0 47 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.910 110.0 56.5 -60.1 -40.0 68.4 7.5 12.3 112 86 A N H < S+ 0 0 48 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.904 101.5 57.0 -60.1 -40.0 65.8 5.5 14.3 113 87 A N H < S+ 0 0 125 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.935 103.8 51.9 -60.0 -43.9 68.6 3.2 15.7 114 88 A F H X S+ 0 0 115 -4,-1.4 4,-0.9 3,-0.1 3,-0.3 0.925 86.2 160.8 -59.9 -40.1 70.6 6.1 17.1 115 89 A F T >< - 0 0 160 -4,-1.6 3,-1.4 1,-0.2 4,-0.1 0.113 68.5 -50.2 45.7-169.9 67.4 7.3 18.9 116 90 A W G >4 S+ 0 0 174 1,-0.3 3,-3.6 2,-0.2 -1,-0.2 0.694 123.0 89.7 -68.8 -16.4 67.8 9.7 21.9 117 91 A E G 34 S+ 0 0 150 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.802 79.9 61.6 -52.8 -24.6 70.4 7.2 23.3 118 92 A N G << 0 0 112 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.551 360.0 360.0 -80.1 -3.6 72.9 9.3 21.3 119 93 A S < 0 0 126 -3,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.867 360.0 360.0 -64.7 360.0 72.0 12.3 23.4 120 !* 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 0.0 121 1 B G 0 0 71 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.3 48.7 11.8 4.0 122 2 B S > + 0 0 67 1,-0.1 4,-1.3 2,-0.1 5,-0.1 0.169 360.0 102.4-108.1 15.4 49.3 9.5 7.0 123 3 B E H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 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66.8 63.5 -38.2 -19.2 77.9 -9.5 0.3 184 64 B N T 34 S- 0 0 133 -3,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.564 121.3-107.9 -88.3 -4.9 79.9 -9.1 3.5 185 65 B G T <4 S+ 0 0 72 -3,-5.8 2,-0.7 1,-0.3 -2,-0.2 0.846 73.8 140.8 84.2 34.3 80.0 -12.9 3.8 186 66 B D < - 0 0 44 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.1 -0.921 49.6-149.5-107.9 110.3 77.6 -13.1 6.7 187 67 B G S S+ 0 0 56 -2,-0.7 -37,-0.9 -3,-0.1 2,-0.4 0.536 86.1 73.9 -61.6 8.6 75.2 -16.1 6.2 188 68 B E E S-D 149 0D 57 -39,-0.2 2,-0.4 -6,-0.1 -39,-0.3 -0.922 81.2-136.4-120.4 143.4 72.9 -13.8 8.1 189 69 B V E -D 148 0D 0 -41,-0.9 -41,-1.7 -2,-0.4 2,-0.1 -0.838 11.9-139.2-104.4 136.8 71.2 -10.7 6.5 190 70 B D > - 0 0 56 -2,-0.4 4,-1.9 -43,-0.2 5,-0.2 -0.468 27.9-109.5 -86.2 163.1 70.9 -7.3 8.2 191 71 B F H > S+ 0 0 76 -45,-0.2 4,-1.9 1,-0.2 5,-0.2 0.902 118.1 55.3 -60.0 -40.0 67.8 -5.2 8.0 192 72 B Q H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.902 108.4 46.8 -62.9 -40.0 69.6 -2.6 5.8 193 73 B E H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 5,-0.4 0.912 111.7 52.0 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58.6 -2.0 -7.4 204 84 B A H X S+ 0 0 29 -4,-2.3 4,-1.4 -5,-0.4 3,-0.2 0.967 108.0 45.2 -64.7 -53.2 60.5 -3.3 -10.4 205 85 B C H X S+ 0 0 52 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.909 110.1 56.6 -60.0 -40.0 58.4 -6.5 -10.8 206 86 B N H < S+ 0 0 47 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.904 101.5 57.0 -60.1 -40.0 55.2 -4.5 -10.3 207 87 B N H < S+ 0 0 124 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.935 103.8 51.9 -60.0 -43.8 56.1 -2.1 -13.2 208 88 B F H X S+ 0 0 122 -4,-1.4 4,-0.9 3,-0.1 3,-0.3 0.925 86.2 160.9 -60.0 -40.0 56.4 -5.1 -15.7 209 89 B F T >< - 0 0 156 -4,-1.6 3,-1.4 1,-0.2 -2,-0.1 0.112 68.5 -50.3 45.7-169.9 52.9 -6.2 -14.6 210 90 B W G >4 S+ 0 0 174 1,-0.3 3,-3.6 2,-0.2 -1,-0.2 0.693 123.1 89.7 -68.9 -16.5 51.0 -8.6 -17.0 211 91 B E G 34 S+ 0 0 151 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.800 79.8 61.6 -52.8 -24.5 51.8 -6.1 -19.8 212 92 B N G << 0 0 115 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.548 360.0 360.0 -80.3 -3.4 55.0 -8.2 -20.2 213 93 B S < 0 0 125 -3,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.870 360.0 360.0 -64.7 360.0 52.8 -11.2 -21.0