==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-MAR-12 2LQH . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.WANG,C.B.MARSHALL,K.YAMAMOTO,G.B.LI,G.M.C.GASMI-SEABROOK,H . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 70.5 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 2 0 0 0 0 1 0 0 0 0 1 0 0 0 1 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 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 G 0 0 108 0, 0.0 2,-0.2 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 135.8 16.4 -5.8 -12.5 2 2 A V - 0 0 106 54,-0.1 2,-1.0 1,-0.1 0, 0.0 -0.488 360.0 -95.6 -82.2 160.5 19.6 -3.8 -12.3 3 3 A R + 0 0 216 -2,-0.2 2,-0.6 3,-0.0 -1,-0.1 -0.626 45.0 178.7 -83.9 102.7 21.9 -3.9 -9.5 4 4 A K > - 0 0 26 -2,-1.0 3,-2.1 1,-0.1 4,-0.2 -0.942 25.0-146.1-108.2 118.8 21.1 -1.1 -7.2 5 5 A G G > S+ 0 0 46 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.776 94.4 67.2 -55.9 -28.7 23.3 -1.0 -4.1 6 6 A W G > S+ 0 0 28 1,-0.2 3,-2.1 2,-0.2 -1,-0.3 0.693 80.2 77.5 -67.2 -19.2 20.4 0.4 -2.0 7 7 A H G X S+ 0 0 26 -3,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.662 84.9 63.5 -71.3 -10.2 18.4 -2.9 -2.3 8 8 A E G < S+ 0 0 150 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.515 94.4 63.4 -83.7 -7.1 20.7 -4.4 0.3 9 9 A H G < S+ 0 0 117 -3,-2.1 2,-0.4 1,-0.1 -1,-0.2 0.268 98.4 61.7 -99.8 7.1 19.3 -1.8 2.7 10 10 A V S < S- 0 0 8 -3,-0.7 2,-0.2 -4,-0.0 -1,-0.1 -0.958 70.7-160.9-139.5 114.7 15.8 -3.2 2.4 11 11 A T >> - 0 0 89 -2,-0.4 4,-1.8 1,-0.1 3,-0.6 -0.491 37.9-100.9 -90.1 166.3 14.9 -6.6 3.5 12 12 A Q H 3> S+ 0 0 136 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.857 119.0 64.3 -49.1 -41.6 11.9 -8.7 2.5 13 13 A D H 3> S+ 0 0 99 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 104.6 42.9 -52.1 -47.1 10.4 -7.8 5.9 14 14 A L H <> S+ 0 0 26 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.934 119.5 41.6 -72.0 -45.8 10.1 -4.1 5.1 15 15 A R H X S+ 0 0 65 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.916 114.4 49.4 -70.1 -42.6 8.9 -4.4 1.6 16 16 A S H X S+ 0 0 57 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.799 110.0 54.7 -67.9 -26.7 6.5 -7.3 2.3 17 17 A H H X S+ 0 0 7 -4,-1.5 4,-2.0 -5,-0.4 -1,-0.2 0.910 108.9 46.1 -70.7 -43.4 5.2 -5.1 5.2 18 18 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.880 110.1 54.8 -65.4 -37.9 4.6 -2.2 2.7 19 19 A V H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.918 105.7 53.4 -57.1 -45.4 3.0 -4.8 0.4 20 20 A H H X S+ 0 0 19 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.915 108.5 48.2 -58.0 -45.0 0.7 -5.6 3.3 21 21 A K H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.880 105.6 58.1 -64.4 -38.2 -0.3 -1.9 3.7 22 22 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.926 111.3 42.9 -54.8 -44.9 -0.9 -1.7 -0.0 23 23 A V H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.935 111.5 53.9 -63.8 -48.4 -3.4 -4.5 0.5 24 24 A Q H < S+ 0 0 36 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.760 113.5 44.7 -60.3 -28.0 -4.8 -2.8 3.7 25 25 A A H < S+ 0 0 5 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.918 116.7 41.4 -81.2 -46.6 -5.4 0.4 1.8 26 26 A I H < S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.826 126.8 36.4 -71.4 -30.2 -7.0 -1.1 -1.3 27 27 A F S < S- 0 0 9 -4,-2.9 2,-2.4 -5,-0.2 -1,-0.3 -0.952 77.5-146.0-127.9 103.9 -8.9 -3.5 0.8 28 28 A P - 0 0 27 0, 0.0 97,-0.1 0, 0.0 -4,-0.1 -0.501 30.5-152.5 -67.6 76.5 -10.2 -2.2 4.2 29 29 A T - 0 0 4 -2,-2.4 89,-3.0 -5,-0.2 90,-0.9 -0.332 15.7-158.0 -60.5 126.4 -9.8 -5.6 5.7 30 30 A P S S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 87,-0.1 0.842 80.7 13.4 -73.2 -29.9 -12.3 -6.2 8.6 31 31 A D S > S- 0 0 90 87,-0.1 3,-2.2 85,-0.1 4,-0.3 -0.984 78.1-115.4-146.9 143.9 -10.1 -8.9 10.1 32 32 A P G > S+ 0 0 53 0, 0.0 3,-0.8 0, 0.0 84,-0.1 0.680 113.6 67.7 -53.7 -18.3 -6.5 -10.0 9.4 33 33 A A G > S+ 0 0 48 1,-0.2 3,-1.3 2,-0.2 84,-0.0 0.676 85.0 67.2 -79.6 -13.4 -7.9 -13.3 8.2 34 34 A A G X S+ 0 0 17 -3,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.618 88.0 71.0 -78.4 -6.5 -9.5 -11.5 5.1 35 35 A L G < S+ 0 0 20 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.222 99.4 45.1 -90.0 7.7 -5.8 -11.1 4.2 36 36 A K G < S+ 0 0 161 -3,-1.3 -1,-0.2 4,-0.0 -2,-0.2 0.092 92.2 114.9-132.7 18.5 -5.7 -14.8 3.5 37 37 A D S X> S- 0 0 61 -3,-0.8 3,-1.0 1,-0.1 4,-0.7 -0.222 86.5 -95.9 -80.8 173.8 -9.0 -14.9 1.6 38 38 A R H 3> S+ 0 0 164 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.783 127.0 58.5 -65.5 -25.0 -9.4 -15.7 -2.2 39 39 A R H 3> S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.768 92.3 72.6 -74.9 -22.4 -9.3 -12.0 -2.9 40 40 A M H <> S+ 0 0 27 -3,-1.0 4,-3.5 1,-0.2 5,-0.4 0.903 88.1 56.8 -59.4 -45.2 -5.9 -11.9 -1.2 41 41 A E H X S+ 0 0 142 -4,-0.7 4,-1.4 -3,-0.3 -1,-0.2 0.882 113.7 42.8 -56.3 -36.1 -4.0 -13.7 -4.0 42 42 A N H X S+ 0 0 55 -4,-0.6 4,-2.4 -3,-0.3 -1,-0.2 0.891 116.6 45.0 -76.2 -43.9 -5.3 -10.9 -6.3 43 43 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.902 116.1 45.8 -70.0 -40.9 -4.7 -8.0 -3.9 44 44 A V H X S+ 0 0 36 -4,-3.5 4,-3.0 2,-0.2 -1,-0.2 0.833 109.4 55.7 -73.3 -30.7 -1.3 -9.2 -3.0 45 45 A A H X S+ 0 0 51 -4,-1.4 4,-2.6 -5,-0.4 -2,-0.2 0.960 112.0 43.9 -61.2 -49.2 -0.6 -9.9 -6.7 46 46 A Y H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.895 114.5 50.1 -58.0 -44.4 -1.5 -6.2 -7.3 47 47 A A H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 -2,-0.2 0.911 111.4 47.2 -66.8 -39.6 0.5 -5.2 -4.3 48 48 A K H X S+ 0 0 117 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.877 113.9 47.3 -68.8 -40.3 3.6 -7.2 -5.4 49 49 A K H X S+ 0 0 52 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.919 117.5 43.9 -65.4 -41.7 3.4 -5.8 -8.9 50 50 A V H X S+ 0 0 11 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.971 116.7 45.0 -65.5 -52.7 3.0 -2.3 -7.5 51 51 A E H X S+ 0 0 8 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.935 114.6 48.6 -57.8 -51.3 5.7 -2.8 -4.8 52 52 A G H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.862 109.6 53.4 -58.8 -39.2 8.1 -4.4 -7.3 53 53 A D H X S+ 0 0 95 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.952 115.6 37.9 -61.0 -51.6 7.5 -1.6 -9.8 54 54 A M H X S+ 0 0 21 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.784 111.3 59.9 -73.6 -27.6 8.3 1.2 -7.3 55 55 A Y H < S+ 0 0 26 -4,-2.7 3,-0.2 -5,-0.3 -2,-0.2 0.951 112.6 39.2 -62.0 -47.4 11.1 -0.9 -5.8 56 56 A E H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.731 113.4 58.0 -74.0 -22.6 12.7 -0.9 -9.2 57 57 A S H < S+ 0 0 86 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.817 97.5 71.4 -77.5 -32.3 11.7 2.7 -9.8 58 58 A A < - 0 0 6 -4,-1.8 3,-0.1 -3,-0.2 4,-0.0 -0.281 64.9-147.0 -89.0 169.5 13.5 4.2 -6.8 59 59 A N S S+ 0 0 118 1,-0.2 2,-0.3 -2,-0.1 -53,-0.1 0.106 87.3 29.9-120.3 17.6 17.1 4.8 -5.9 60 60 A S S > S- 0 0 22 -5,-0.1 4,-2.6 1,-0.1 -1,-0.2 -0.923 77.0-122.1-167.9 151.1 16.6 4.2 -2.2 61 61 A R H > S+ 0 0 97 -2,-0.3 4,-2.9 -55,-0.2 5,-0.1 0.872 116.2 53.5 -68.6 -33.3 14.3 2.2 -0.1 62 62 A D H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.885 110.2 48.2 -65.6 -37.0 13.1 5.2 1.7 63 63 A E H > S+ 0 0 63 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.933 113.2 46.5 -67.8 -46.4 12.3 6.8 -1.7 64 64 A Y H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.909 114.0 48.8 -62.7 -41.6 10.5 3.7 -2.9 65 65 A Y H X S+ 0 0 12 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.931 113.5 48.8 -57.8 -48.7 8.7 3.7 0.5 66 66 A H H X S+ 0 0 70 -4,-2.7 4,-1.8 2,-0.2 24,-0.2 0.956 113.5 42.3 -61.2 -55.9 7.9 7.4 -0.1 67 67 A L H X S+ 0 0 39 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.816 118.0 47.5 -64.9 -29.6 6.6 7.2 -3.6 68 68 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 5,-0.2 0.907 108.5 54.0 -76.0 -39.2 4.6 4.0 -2.7 69 69 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.810 108.6 53.5 -61.8 -29.1 3.3 5.7 0.5 70 70 A E H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.944 110.2 42.9 -67.8 -53.0 2.1 8.4 -1.9 71 71 A K H X S+ 0 0 32 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.892 116.6 47.8 -66.2 -35.7 0.2 6.1 -4.3 72 72 A I H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.928 109.5 55.8 -69.0 -40.2 -1.3 4.2 -1.4 73 73 A Y H X S+ 0 0 15 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.929 110.8 42.4 -52.3 -54.6 -2.2 7.5 0.3 74 74 A K H X S+ 0 0 99 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.869 111.9 55.3 -67.9 -35.5 -4.2 8.8 -2.6 75 75 A I H X S+ 0 0 18 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.898 108.0 50.6 -62.4 -39.7 -5.7 5.4 -3.2 76 76 A Q H X S+ 0 0 43 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.974 114.7 39.5 -64.4 -55.6 -7.0 5.4 0.4 77 77 A K H X S+ 0 0 77 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.825 111.5 60.6 -68.0 -28.7 -8.6 8.7 0.4 78 78 A E H X S+ 0 0 59 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.968 110.9 39.0 -58.6 -53.2 -9.9 8.1 -3.1 79 79 A L H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.899 116.6 52.3 -67.3 -38.9 -11.9 5.1 -2.0 80 80 A E H X S+ 0 0 115 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.965 115.8 37.0 -62.7 -53.2 -12.9 6.7 1.2 81 81 A E H X>S+ 0 0 92 -4,-2.9 4,-2.1 2,-0.2 5,-2.0 0.863 116.3 53.5 -72.1 -34.3 -14.3 9.9 -0.3 82 82 A K H <>S+ 0 0 8 -4,-2.4 5,-1.1 -5,-0.3 4,-0.3 0.967 116.9 35.3 -64.2 -49.6 -15.8 8.3 -3.4 83 83 A R H <5S+ 0 0 146 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.803 126.4 41.4 -76.7 -28.6 -17.8 5.8 -1.6 84 84 A R H <5S- 0 0 211 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.971 130.2 -2.7 -85.3 -57.5 -18.6 8.1 1.3 85 85 A S T <5S+ 0 0 86 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.634 115.3 62.1-123.6 -14.0 -19.4 11.6 0.1 86 86 A R T < 0 0 121 -5,-2.0 -4,-0.1 -4,-0.3 -3,-0.1 0.803 360.0 360.0 -86.7 -26.7 -19.1 12.2 -3.6 87 87 A L < 0 0 160 -5,-1.1 -4,-0.0 -6,-0.4 0, 0.0 -0.250 360.0 360.0 -90.9 360.0 -21.8 9.7 -4.5 88 !* 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 89 101 B G 0 0 41 0, 0.0 -22,-0.2 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 -60.2 7.9 10.8 -3.0 90 102 B S + 0 0 64 -24,-0.2 -23,-0.1 3,-0.1 4,-0.0 0.594 360.0 169.6-124.8 -67.7 5.4 12.9 -4.8 91 103 B M + 0 0 74 2,-0.1 3,-0.2 1,-0.1 5,-0.1 0.943 11.8 159.1 42.3 73.2 3.5 15.1 -2.3 92 104 B S S S+ 0 0 114 1,-0.3 2,-0.6 3,-0.0 -1,-0.1 0.784 84.4 47.3 -78.8 -34.2 1.5 17.5 -4.4 93 105 B H S S- 0 0 115 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.944 85.1-154.4-104.0 117.4 -0.5 17.7 -1.3 94 106 B Y S > S+ 0 0 170 -2,-0.6 2,-1.7 1,-0.2 3,-0.6 0.490 73.9 93.7 -78.3 -1.2 2.0 18.1 1.6 95 107 B G T 3 + 0 0 21 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.482 47.9 109.4 -88.8 65.5 -0.4 16.6 4.1 96 108 B N T 3> + 0 0 16 -2,-1.7 4,-2.9 2,-0.1 3,-0.4 0.391 42.9 98.6-115.7 -1.2 1.0 13.2 3.7 97 109 B Q H <> S+ 0 0 107 -3,-0.6 4,-3.2 1,-0.2 5,-0.3 0.811 76.3 61.1 -60.3 -35.0 2.6 13.1 7.1 98 110 B T H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 112.7 36.1 -56.8 -50.0 -0.3 11.1 8.5 99 111 B L H > S+ 0 0 20 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.902 118.2 51.0 -72.9 -40.0 0.3 8.3 6.1 100 112 B Q H X S+ 0 0 20 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.921 112.4 46.5 -63.5 -43.2 4.1 8.6 6.2 101 113 B D H X S+ 0 0 103 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.867 108.7 56.6 -66.9 -36.7 4.1 8.5 10.0 102 114 B L H X S+ 0 0 75 -4,-1.8 4,-2.9 -5,-0.3 5,-0.3 0.965 111.6 41.9 -56.6 -53.8 1.7 5.6 10.0 103 115 B L H X>S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 5,-1.2 0.917 111.9 55.5 -59.4 -45.7 4.2 3.6 7.9 104 116 B T H <>S+ 0 0 59 -4,-2.7 5,-2.8 3,-0.2 4,-0.2 0.880 114.2 41.1 -57.0 -36.1 7.1 4.9 10.0 105 117 B S H <>S+ 0 0 37 -4,-2.3 5,-3.2 3,-0.2 6,-0.4 0.987 123.7 34.5 -77.3 -58.4 5.4 3.5 13.0 106 118 B D H <5S+ 0 0 39 -4,-2.9 5,-0.5 3,-0.2 -3,-0.2 0.969 129.6 30.5 -59.3 -60.1 4.1 0.2 11.7 107 119 B S T <5S+ 0 0 4 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.1 0.931 133.4 23.7 -74.0 -51.4 6.9 -0.7 9.3 108 120 B L T - 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