==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/SIGNALING PROTEIN 07-AUG-06 2HYN . COMPND 2 MOLECULE: CARDIAC PHOSPHOLAMBAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.POTLURI,A.K.YAN,J.J.CHOU,B.R.DONALD,C.BAILEY-KELLOGG . 260 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 79.2 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 . 0 0.0 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 . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 71.2 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+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 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 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 . 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 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 A M 0 0 161 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.6 12.0 -0.3 -28.2 2 2 A E > + 0 0 109 1,-0.2 4,-1.5 4,-0.0 5,-0.1 -0.175 360.0 72.0 75.5 -45.8 9.1 -2.8 -28.2 3 3 A K H > S+ 0 0 134 -2,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.889 101.2 42.1 -66.6 -40.3 10.3 -4.2 -24.9 4 4 A V H > S+ 0 0 74 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.960 112.8 51.0 -70.9 -52.8 9.2 -1.2 -23.0 5 5 A Q H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.809 112.6 49.9 -54.3 -31.1 5.8 -0.8 -24.8 6 6 A Y H X S+ 0 0 153 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.881 114.0 43.1 -75.7 -40.3 5.3 -4.5 -24.0 7 7 A L H X S+ 0 0 123 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.950 117.4 44.2 -70.5 -51.2 6.1 -4.2 -20.3 8 8 A T H X S+ 0 0 66 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.895 115.5 49.2 -61.1 -41.3 4.2 -0.9 -19.7 9 9 A R H X S+ 0 0 138 -4,-1.4 4,-1.5 -5,-0.4 -1,-0.2 0.860 106.9 56.1 -66.5 -35.7 1.2 -2.2 -21.7 10 10 A S H X S+ 0 0 59 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.858 110.7 45.1 -64.2 -36.0 1.3 -5.5 -19.7 11 11 A A H X S+ 0 0 46 -4,-1.6 4,-2.5 2,-0.2 3,-0.3 0.971 110.6 49.9 -71.8 -56.3 1.0 -3.5 -16.5 12 12 A I H < S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.793 113.6 50.4 -52.7 -29.7 -1.8 -1.1 -17.6 13 13 A R H < S+ 0 0 132 -4,-1.5 3,-0.5 -5,-0.2 -1,-0.2 0.883 117.5 36.2 -76.9 -41.3 -3.7 -4.3 -18.7 14 14 A R H < S+ 0 0 99 -4,-1.6 3,-0.3 -3,-0.3 -2,-0.2 0.585 116.0 55.9 -87.2 -12.3 -3.3 -6.2 -15.5 15 15 A A S >< S+ 0 0 32 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.294 73.3 101.4-101.6 8.3 -3.7 -3.0 -13.3 16 16 A S T 3 S+ 0 0 91 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.625 75.6 63.5 -66.5 -12.2 -7.0 -2.1 -14.8 17 17 A T T 3 S+ 0 0 123 -3,-0.3 2,-0.3 -4,-0.0 -1,-0.3 -0.116 93.4 81.3-103.3 34.9 -8.6 -3.5 -11.7 18 18 A I < - 0 0 41 -3,-1.1 2,-0.1 2,-0.1 -3,-0.0 -0.954 54.7-162.8-138.0 155.9 -7.0 -0.9 -9.4 19 19 A E + 0 0 189 -2,-0.3 -3,-0.1 3,-0.0 -2,-0.0 -0.579 47.2 109.4-141.3 75.0 -7.7 2.7 -8.3 20 20 A M S S- 0 0 80 -2,-0.1 2,-0.2 4,-0.0 3,-0.1 -0.988 71.6-116.1-147.0 153.1 -4.6 4.3 -6.8 21 21 A P - 0 0 80 0, 0.0 2,-3.0 0, 0.0 -2,-0.0 0.042 48.9-124.0 -78.8 29.6 -2.0 7.0 -7.7 22 22 A Q S >> S+ 0 0 120 1,-0.2 4,-1.7 -2,-0.2 3,-0.9 -0.343 106.2 69.1 64.6 -70.8 0.8 4.4 -7.7 23 23 A Q H 3> S+ 0 0 101 -2,-3.0 4,-2.7 1,-0.3 5,-0.3 0.823 95.6 56.7 -44.4 -38.5 2.8 6.4 -5.1 24 24 A A H 3> S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.921 104.0 52.0 -61.8 -45.6 0.1 5.5 -2.6 25 25 A R H <> S+ 0 0 103 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.942 116.3 38.6 -56.2 -53.0 0.6 1.8 -3.2 26 26 A Q H X S+ 0 0 100 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.967 119.5 45.5 -63.5 -55.6 4.3 1.8 -2.7 27 27 A K H X S+ 0 0 73 -4,-2.7 4,-2.5 -5,-0.2 5,-0.4 0.852 112.2 54.6 -57.0 -37.4 4.3 4.4 0.2 28 28 A L H X S+ 0 0 91 -4,-2.9 4,-3.1 -5,-0.3 5,-0.3 0.960 106.1 48.7 -62.8 -54.9 1.4 2.5 1.9 29 29 A Q H X S+ 0 0 42 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.926 122.4 34.0 -51.6 -52.0 3.1 -1.0 2.0 30 30 A N H X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.982 122.4 43.7 -69.1 -60.5 6.4 0.5 3.5 31 31 A L H X S+ 0 0 113 -4,-2.5 4,-2.8 -5,-0.3 -3,-0.2 0.852 113.4 54.8 -54.7 -37.6 4.9 3.2 5.6 32 32 A F H X S+ 0 0 32 -4,-3.1 4,-3.4 -5,-0.4 -1,-0.2 0.966 105.4 50.3 -62.1 -53.8 2.2 0.9 6.8 33 33 A I H X S+ 0 0 35 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.940 114.8 44.6 -48.0 -54.9 4.6 -1.8 8.0 34 34 A N H X S+ 0 0 31 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.919 114.7 48.7 -55.4 -48.6 6.6 0.8 10.0 35 35 A F H X S+ 0 0 115 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.870 107.3 56.9 -60.9 -38.5 3.3 2.3 11.3 36 36 A C H X S+ 0 0 0 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.920 104.6 50.5 -60.0 -46.3 2.1 -1.1 12.3 37 37 A L H X S+ 0 0 10 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.956 112.3 46.8 -57.5 -50.1 5.1 -1.8 14.5 38 38 A I H X S+ 0 0 67 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.881 112.0 52.6 -56.9 -41.5 4.6 1.6 16.2 39 39 A L H X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.941 106.7 49.8 -61.8 -49.0 0.9 0.7 16.6 40 40 A I H X S+ 0 0 11 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.841 109.2 57.8 -59.0 -31.5 1.6 -2.7 18.2 41 41 A C H X S+ 0 0 13 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.996 108.3 40.0 -59.3 -70.3 3.9 -0.7 20.6 42 42 A L H X S+ 0 0 108 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.776 114.1 59.7 -51.4 -30.0 1.4 1.8 22.0 43 43 A L H X S+ 0 0 15 -4,-2.0 4,-2.1 -5,-0.2 3,-0.3 0.986 104.3 44.4 -65.0 -60.1 -1.1 -1.2 22.1 44 44 A L H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.865 112.7 55.4 -52.8 -37.2 0.9 -3.4 24.4 45 45 A I H X S+ 0 0 83 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.925 105.3 51.2 -61.7 -45.5 1.5 -0.3 26.6 46 46 A C H X S+ 0 0 59 -4,-2.0 4,-1.5 -3,-0.3 -2,-0.2 0.935 107.7 52.6 -57.4 -48.6 -2.2 0.3 26.8 47 47 A I H >X S+ 0 0 6 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.920 110.0 48.5 -53.0 -48.3 -2.8 -3.3 28.0 48 48 A I H 3X S+ 0 0 20 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.925 105.1 57.7 -59.1 -46.9 -0.2 -2.9 30.7 49 49 A V H 3< S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 107.8 49.4 -53.4 -32.5 -1.7 0.4 31.9 50 50 A M H << S+ 0 0 75 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.864 106.2 54.6 -75.3 -38.3 -5.0 -1.5 32.4 51 51 A L H < 0 0 50 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.844 360.0 360.0 -64.1 -35.4 -3.3 -4.3 34.4 52 52 A L < 0 0 164 -4,-2.0 -1,-0.2 0, 0.0 -2,-0.2 0.931 360.0 360.0 -55.2 360.0 -1.8 -1.8 36.8 53 !* 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 54 1 B M 0 0 158 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.7 24.0 10.6 -20.3 55 2 B E > + 0 0 107 1,-0.2 4,-1.5 4,-0.0 5,-0.1 -0.175 360.0 71.9 75.6 -46.0 20.5 12.2 -20.3 56 3 B K H > S+ 0 0 135 -2,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.890 101.2 42.1 -66.6 -40.2 19.2 9.0 -18.6 57 4 B V H > S+ 0 0 74 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.960 112.8 51.0 -70.9 -52.8 20.8 9.9 -15.3 58 5 B Q H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.808 112.6 49.9 -54.3 -31.1 19.9 13.6 -15.4 59 6 B Y H X S+ 0 0 148 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.881 114.0 43.0 -75.7 -40.4 16.3 12.5 -16.1 60 7 B L H X S+ 0 0 124 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.950 117.4 44.2 -70.4 -51.3 16.2 10.0 -13.2 61 8 B T H X S+ 0 0 65 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.895 115.5 49.2 -60.9 -41.4 18.0 12.2 -10.6 62 9 B R H X S+ 0 0 135 -4,-1.4 4,-1.6 -5,-0.4 -1,-0.2 0.859 106.9 56.2 -66.5 -35.8 15.8 15.2 -11.7 63 10 B S H X S+ 0 0 61 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.859 110.7 45.1 -64.1 -35.9 12.7 13.1 -11.4 64 11 B A H X S+ 0 0 45 -4,-1.6 4,-2.5 2,-0.2 3,-0.3 0.971 110.6 49.9 -71.9 -56.4 13.5 12.3 -7.8 65 12 B I H < S+ 0 0 107 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.793 113.6 50.4 -52.6 -29.8 14.5 15.8 -6.7 66 13 B R H < S+ 0 0 133 -4,-1.6 3,-0.5 -5,-0.2 -1,-0.2 0.883 117.5 36.2 -76.9 -41.2 11.2 16.9 -8.3 67 14 B R H < S+ 0 0 100 -4,-1.6 3,-0.3 -3,-0.3 -2,-0.2 0.585 116.0 55.9 -87.3 -12.3 9.0 14.3 -6.5 68 15 B A S >< S+ 0 0 31 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.294 73.3 101.4-101.5 8.2 11.1 14.5 -3.3 69 16 B S T 3 S+ 0 0 92 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.626 75.6 63.5 -66.5 -12.2 10.6 18.3 -2.9 70 17 B T T 3 S+ 0 0 124 -3,-0.3 2,-0.3 -4,-0.0 -1,-0.3 -0.116 93.4 81.3-103.3 34.9 7.9 17.4 -0.2 71 18 B I < - 0 0 41 -3,-1.1 2,-0.1 2,-0.1 -3,-0.0 -0.954 54.7-162.8-138.0 155.9 10.4 15.8 2.1 72 19 B E + 0 0 190 -2,-0.3 -3,-0.1 3,-0.0 -2,-0.0 -0.580 47.3 109.5-141.3 75.0 13.0 16.9 4.8 73 20 B M S S- 0 0 77 -2,-0.1 2,-0.2 4,-0.0 3,-0.1 -0.988 71.6-116.1-146.9 153.1 15.5 14.2 5.6 74 21 B P - 0 0 80 0, 0.0 2,-3.0 0, 0.0 -2,-0.0 0.041 48.9-124.0 -78.8 29.6 19.2 13.5 5.0 75 22 B Q S >> S+ 0 0 122 1,-0.2 4,-1.7 -2,-0.2 3,-0.9 -0.344 106.2 69.1 64.7 -70.8 18.3 10.4 2.8 76 23 B Q H 3> S+ 0 0 98 -2,-3.0 4,-2.7 1,-0.3 5,-0.3 0.823 95.6 56.7 -44.3 -38.6 20.4 8.1 5.0 77 24 B A H 3> S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.921 104.0 52.0 -61.8 -45.6 17.9 8.6 7.8 78 25 B R H <> S+ 0 0 102 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.942 116.3 38.6 -56.1 -53.1 15.0 7.4 5.6 79 26 B Q H X S+ 0 0 101 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.967 119.5 45.5 -63.5 -55.7 16.8 4.2 4.6 80 27 B K H X S+ 0 0 76 -4,-2.7 4,-2.5 -5,-0.2 5,-0.4 0.852 112.2 54.6 -57.0 -37.5 18.3 3.5 8.0 81 28 B L H X S+ 0 0 88 -4,-2.9 4,-3.1 -5,-0.3 5,-0.3 0.960 106.1 48.7 -62.7 -54.9 15.0 4.3 9.7 82 29 B Q H X S+ 0 0 41 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.926 122.4 34.0 -51.8 -51.8 12.8 1.8 7.7 83 30 B N H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.982 122.4 43.7 -69.2 -60.5 15.2 -1.1 8.3 84 31 B L H X S+ 0 0 112 -4,-2.5 4,-2.8 -5,-0.2 -3,-0.2 0.852 113.4 54.8 -54.7 -37.5 16.5 -0.2 11.8 85 32 B F H X S+ 0 0 32 -4,-3.1 4,-3.4 -5,-0.4 -1,-0.2 0.965 105.4 50.3 -62.3 -53.7 12.9 0.6 12.9 86 33 B I H X S+ 0 0 34 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.940 114.8 44.6 -48.1 -54.9 11.5 -2.8 11.8 87 34 B N H X S+ 0 0 31 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.919 114.7 48.7 -55.4 -48.5 14.3 -4.5 13.8 88 35 B F H X S+ 0 0 121 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.869 107.3 56.9 -60.9 -38.5 13.7 -2.1 16.8 89 36 B C H X S+ 0 0 0 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.920 104.6 50.5 -59.9 -46.4 10.0 -2.7 16.6 90 37 B L H X S+ 0 0 10 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.955 112.3 46.9 -57.6 -49.9 10.4 -6.5 17.0 91 38 B I H X S+ 0 0 69 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.882 112.0 52.6 -56.9 -41.5 12.6 -5.9 20.1 92 39 B L H X S+ 0 0 44 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.941 106.7 49.8 -61.9 -48.9 10.1 -3.4 21.4 93 40 B I H X S+ 0 0 11 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.841 109.2 57.8 -59.0 -31.5 7.2 -5.9 21.1 94 41 B C H X S+ 0 0 12 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.996 108.3 40.0 -59.4 -70.2 9.4 -8.3 22.9 95 42 B L H X S+ 0 0 107 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.777 114.1 59.7 -51.5 -30.0 10.0 -6.3 26.1 96 43 B L H X S+ 0 0 16 -4,-2.0 4,-2.1 -5,-0.2 3,-0.3 0.986 104.3 44.4 -65.0 -60.1 6.4 -5.3 25.9 97 44 B L H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.865 112.7 55.4 -52.8 -37.3 4.9 -8.8 26.1 98 45 B I H X S+ 0 0 83 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.925 105.3 51.2 -61.7 -45.4 7.3 -9.4 28.9 99 46 B C H X S+ 0 0 59 -4,-2.0 4,-1.5 -3,-0.3 -2,-0.2 0.935 107.7 52.6 -57.4 -48.6 6.1 -6.4 30.9 100 47 B I H X S+ 0 0 5 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.919 110.0 48.5 -53.0 -48.3 2.5 -7.6 30.5 101 48 B I H X S+ 0 0 20 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.925 105.1 57.7 -58.9 -47.0 3.4 -11.0 32.0 102 49 B V H < S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 107.8 49.4 -53.4 -32.4 5.3 -9.4 34.9 103 50 B M H < S+ 0 0 77 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.864 106.1 54.6 -75.3 -38.4 2.0 -7.7 35.8 104 51 B L H < 0 0 47 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.845 360.0 360.0 -64.1 -35.4 -0.0 -10.9 35.6 105 52 B L < 0 0 166 -4,-2.0 51,-0.0 0, 0.0 0, 0.0 -0.328 360.0 360.0 -55.3 360.0 2.3 -12.6 38.1 106 !* 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 0.0 107 1 C M 0 0 159 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.6 37.4 0.4 -13.7 108 2 C E > + 0 0 110 1,-0.2 4,-1.5 4,-0.0 5,-0.1 -0.173 360.0 71.9 75.5 -45.9 37.0 3.7 -11.8 109 3 C K H > S+ 0 0 132 -2,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.890 101.2 42.1 -66.7 -40.2 33.3 2.9 -11.2 110 4 C V H > S+ 0 0 74 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.960 112.8 51.0 -70.9 -52.8 34.2 0.1 -8.7 111 5 C Q H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.809 112.6 49.9 -54.3 -31.2 36.9 2.0 -6.9 112 6 C Y H X S+ 0 0 150 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.880 114.0 43.1 -75.7 -40.4 34.4 4.9 -6.6 113 7 C L H X S+ 0 0 126 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.951 117.4 44.1 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