==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 08-JUN-11 3B0C . COMPND 2 MOLECULE: CENTROMERE PROTEIN T; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.NISHINO,K.TAKEUCHI,K.E.GASCOIGNE,A.SUZUKI,T.HORI,T.OYAMA, . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 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 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 8 T S > 0 0 90 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-166.8 -8.1 -1.3 -27.4 2 9 T S H > + 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.855 360.0 60.3 -58.4 -40.9 -5.6 -3.9 -28.7 3 10 T L H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 98.1 55.0 -56.5 -50.8 -6.1 -5.8 -25.5 4 11 T I H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 109.7 50.3 -54.7 -34.6 -9.8 -6.3 -26.1 5 12 T K H X S+ 0 0 60 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.948 108.2 50.6 -67.7 -50.1 -8.8 -7.8 -29.4 6 13 T Q H X S+ 0 0 126 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.948 115.9 42.6 -51.5 -51.2 -6.2 -10.1 -27.8 7 14 T I H X S+ 0 0 14 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.954 114.9 47.9 -62.6 -52.8 -8.8 -11.4 -25.3 8 15 T F H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.904 114.9 45.7 -57.4 -43.2 -11.7 -11.7 -27.8 9 16 T S H X S+ 0 0 52 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.903 109.1 56.9 -65.8 -40.9 -9.6 -13.5 -30.3 10 17 T H H < S+ 0 0 130 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.909 115.9 36.4 -57.3 -42.3 -8.2 -15.8 -27.6 11 18 T Y H < S+ 0 0 26 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.870 115.8 51.5 -79.8 -35.5 -11.8 -16.8 -26.6 12 19 T V H < S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.895 81.4-160.9 -80.1 -30.2 -13.3 -16.9 -30.1 13 20 T K < + 0 0 145 -4,-2.5 -1,-0.1 -5,-0.2 -3,-0.1 0.547 60.1 80.5 69.3 5.5 -10.6 -19.1 -31.6 14 21 T T S S- 0 0 55 -5,-0.2 -1,-0.2 1,-0.0 132,-0.1 -0.932 93.0 -75.9-135.0 165.3 -11.4 -18.2 -35.1 15 22 T P - 0 0 80 0, 0.0 132,-3.0 0, 0.0 2,-0.4 -0.285 44.4-161.1 -63.4 147.1 -10.6 -15.2 -37.4 16 23 T V B -a 147 0A 19 130,-0.2 132,-0.2 133,-0.0 -7,-0.0 -0.989 16.4-119.2-133.5 131.4 -12.6 -12.0 -36.8 17 24 T T > - 0 0 36 130,-2.4 4,-2.0 -2,-0.4 5,-0.2 -0.195 26.8-112.9 -64.2 161.0 -13.1 -9.1 -39.2 18 25 T R H > S+ 0 0 220 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.911 119.8 49.7 -58.5 -41.8 -11.9 -5.5 -38.3 19 26 T D H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 106.1 55.7 -68.5 -38.3 -15.5 -4.4 -38.1 20 27 T A H > S+ 0 0 0 127,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.928 108.3 48.6 -59.3 -46.1 -16.4 -7.3 -35.8 21 28 T Y H X S+ 0 0 35 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.884 106.9 55.8 -56.9 -41.8 -13.6 -6.2 -33.4 22 29 T K H X S+ 0 0 122 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 107.4 50.3 -62.4 -38.3 -14.9 -2.6 -33.6 23 30 T I H X S+ 0 0 31 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.917 106.2 54.3 -62.3 -46.4 -18.3 -4.0 -32.5 24 31 T V H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.934 109.1 49.4 -56.4 -41.8 -16.7 -5.9 -29.6 25 32 T E H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 3,-0.2 0.936 111.5 48.1 -60.3 -46.3 -15.1 -2.6 -28.4 26 33 T K H X S+ 0 0 164 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 112.5 48.3 -61.1 -46.0 -18.4 -0.7 -28.7 27 34 T C H X S+ 0 0 15 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.757 108.5 55.4 -66.2 -24.8 -20.3 -3.5 -26.8 28 35 T S H X S+ 0 0 2 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.891 105.5 50.9 -74.7 -39.0 -17.5 -3.4 -24.1 29 36 T E H X S+ 0 0 75 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.958 111.4 49.3 -61.5 -45.2 -18.1 0.3 -23.6 30 37 T R H X S+ 0 0 120 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.894 107.0 55.5 -58.0 -41.9 -21.7 -0.6 -23.2 31 38 T Y H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.955 109.1 46.1 -57.5 -48.8 -20.9 -3.3 -20.7 32 39 T F H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.903 110.4 53.3 -67.1 -37.0 -19.0 -1.0 -18.5 33 40 T K H X S+ 0 0 107 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.976 112.6 45.1 -58.4 -51.1 -21.7 1.7 -18.7 34 41 T Q H X S+ 0 0 66 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.922 114.2 45.4 -60.6 -50.5 -24.4 -0.9 -17.6 35 42 T I H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.904 105.7 62.6 -65.0 -35.1 -22.4 -2.5 -14.7 36 43 T S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.919 105.9 46.5 -53.1 -45.3 -21.4 1.0 -13.5 37 44 T S H X S+ 0 0 49 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.914 112.4 49.7 -65.4 -38.7 -25.1 1.7 -12.9 38 45 T D H X S+ 0 0 33 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 111.1 48.7 -63.6 -40.4 -25.6 -1.7 -11.2 39 46 T L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.919 109.6 52.6 -67.7 -41.9 -22.6 -1.2 -8.9 40 47 T E H X S+ 0 0 78 -4,-2.4 4,-3.0 -5,-0.3 5,-0.4 0.953 108.1 52.0 -54.8 -49.5 -23.9 2.3 -8.0 41 48 T A H X S+ 0 0 47 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 109.9 48.5 -53.5 -47.4 -27.2 0.7 -7.1 42 49 T Y H X S+ 0 0 22 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.969 115.8 42.8 -58.6 -52.9 -25.5 -1.8 -4.8 43 50 T S H ><>S+ 0 0 2 -4,-2.7 5,-2.3 2,-0.2 3,-0.5 0.947 115.4 47.7 -55.2 -55.7 -23.4 0.8 -3.0 44 51 T Q H ><5S+ 0 0 135 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.887 111.2 53.3 -58.1 -35.7 -26.3 3.4 -2.7 45 52 T H H 3<5S+ 0 0 159 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.834 108.1 48.6 -70.8 -30.7 -28.5 0.6 -1.4 46 53 T A T <<5S- 0 0 56 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.243 118.4-116.1 -93.0 15.2 -26.0 -0.3 1.3 47 54 T G T < 5S+ 0 0 69 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.825 78.0 104.8 61.3 33.7 -25.8 3.3 2.1 48 55 T R < - 0 0 78 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.930 68.3-133.1-142.0 169.2 -22.2 3.8 1.2 49 56 T K S S+ 0 0 159 -2,-0.3 62,-2.5 -3,-0.1 2,-0.3 0.351 76.7 84.6-107.2 4.4 -20.0 5.2 -1.6 50 57 T T E S-b 111 0B 22 60,-0.2 2,-0.6 -7,-0.1 62,-0.3 -0.792 71.3-129.3-108.0 152.2 -17.5 2.3 -2.1 51 58 T V E -b 112 0B 0 60,-3.8 62,-2.4 -2,-0.3 2,-0.2 -0.888 33.2-162.6 -91.1 122.5 -17.8 -0.8 -4.3 52 59 T E >> - 0 0 72 -2,-0.6 4,-1.6 60,-0.1 3,-1.3 -0.681 32.8-105.5-104.6 159.7 -16.9 -3.8 -2.1 53 60 T M H 3> S+ 0 0 68 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.893 121.1 55.8 -45.8 -47.7 -15.9 -7.4 -3.0 54 61 T A H 3> S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.779 103.0 56.6 -60.6 -30.4 -19.3 -8.6 -2.1 55 62 T D H <> S+ 0 0 11 -3,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.969 109.5 42.9 -65.3 -52.6 -20.9 -6.1 -4.5 56 63 T V H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.839 112.9 54.1 -65.9 -29.2 -19.1 -7.4 -7.5 57 64 T E H X S+ 0 0 77 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.920 108.2 49.0 -68.6 -42.3 -19.7 -10.9 -6.4 58 65 T L H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.916 109.0 54.3 -61.0 -41.0 -23.4 -10.1 -6.3 59 66 T L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.923 110.5 45.7 -51.5 -50.7 -23.1 -8.6 -9.8 60 67 T M H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 6,-1.6 0.800 111.3 51.9 -74.1 -28.6 -21.6 -11.8 -11.1 61 68 T R H ><5S+ 0 0 102 -4,-2.1 3,-1.3 4,-0.2 -1,-0.2 0.893 109.4 49.8 -66.2 -41.5 -24.2 -13.9 -9.3 62 69 T R H 3<5S+ 0 0 147 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.828 106.3 57.5 -67.1 -31.6 -27.0 -11.9 -10.9 63 70 T Q T 3<5S- 0 0 6 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.503 118.2-113.8 -77.5 -2.3 -25.2 -12.3 -14.2 64 71 T G T < 5S+ 0 0 44 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.606 92.3 107.0 81.1 10.0 -25.5 -16.1 -13.8 65 72 T L S -C 70 0C 53 3,-1.9 3,-0.6 -2,-0.6 -6,-0.0 -0.874 60.6 -90.2-142.0 178.3 -23.7 -20.1 -8.8 68 75 T D T 3 S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.876 128.5 41.5 -61.0 -35.9 -23.9 -22.8 -6.2 69 76 T K T 3 S+ 0 0 199 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.654 123.1 41.9 -82.3 -13.3 -22.0 -25.2 -8.5 70 77 T M B < S-C 67 0C 53 -3,-0.6 -3,-1.9 4,-0.0 -1,-0.2 -0.695 77.9-169.2-138.9 75.2 -19.6 -22.5 -9.6 71 78 T P >> - 0 0 48 0, 0.0 4,-1.2 0, 0.0 3,-0.8 -0.249 35.0-106.1 -72.2 163.6 -18.4 -20.3 -6.7 72 79 T L H 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.858 114.8 60.8 -54.8 -44.6 -16.5 -17.2 -7.3 73 80 T H H 3> S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 102.0 56.0 -59.7 -32.0 -13.1 -18.4 -6.2 74 81 T V H <> S+ 0 0 28 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.936 107.3 47.6 -63.5 -43.7 -13.3 -21.0 -9.0 75 82 T L H X S+ 0 0 6 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.895 112.8 49.8 -62.0 -40.5 -13.8 -18.3 -11.6 76 83 T V H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.929 113.4 45.0 -62.7 -45.7 -10.8 -16.4 -10.1 77 84 T E H < S+ 0 0 90 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.898 118.3 44.2 -63.6 -46.6 -8.6 -19.4 -10.1 78 85 T R H < S+ 0 0 151 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.831 125.0 27.2 -67.7 -33.6 -9.6 -20.4 -13.6 79 86 T H H < S+ 0 0 52 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.609 102.6 69.5-118.0 -10.8 -9.5 -16.9 -15.3 80 87 T L S < S- 0 0 5 -4,-1.9 5,-0.1 -5,-0.2 38,-0.0 -0.837 78.7-104.7-115.1 152.0 -7.0 -14.6 -13.6 81 88 T P >> - 0 0 50 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.227 38.0-100.7 -71.9 159.6 -3.2 -14.6 -13.6 82 89 T L H 3> S+ 0 0 92 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.831 119.1 58.3 -47.0 -50.2 -1.2 -15.7 -10.6 83 90 T E H 3> S+ 0 0 119 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.793 112.2 41.7 -56.0 -27.2 -0.4 -12.2 -9.4 84 91 T Y H <> S+ 0 0 10 -3,-1.6 4,-2.5 2,-0.2 5,-0.3 0.847 110.4 54.9 -86.4 -38.8 -4.1 -11.4 -9.2 85 92 T R H X S+ 0 0 78 -4,-2.2 4,-3.9 1,-0.2 -2,-0.2 0.886 104.3 58.3 -59.2 -35.8 -5.1 -14.7 -7.6 86 93 T K H < S+ 0 0 133 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.872 110.2 41.2 -59.9 -42.8 -2.5 -13.9 -5.0 87 94 T L H < S+ 0 0 78 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.874 124.4 37.0 -72.8 -36.7 -4.3 -10.7 -4.1 88 95 T L H < S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.809 132.4 23.4 -84.8 -35.3 -7.8 -12.1 -4.3 89 96 T I < + 0 0 52 -4,-3.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.491 62.3 151.3-136.3 65.9 -7.0 -15.6 -2.9 90 97 T P 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.784 360.0 360.0 -76.7 -19.8 -3.9 -15.5 -0.7 91 98 T I 0 0 196 -3,-0.1 -2,-0.1 -5,-0.0 -3,-0.0 0.546 360.0 360.0-121.2 360.0 -5.4 -18.3 1.3 92 !* 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 93 4 W T 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 -1.5 -8.4 -17.6 94 5 W V - 0 0 27 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.938 360.0-110.4-170.2 138.8 -4.1 -5.5 -17.4 95 6 W P > + 0 0 62 0, 0.0 4,-1.7 0, 0.0 0, 0.0 -0.641 30.8 179.9 -70.7 93.0 -4.3 -1.7 -16.9 96 7 W R H > S+ 0 0 55 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.929 82.0 56.7 -65.5 -42.5 -6.0 -1.4 -13.5 97 8 W G H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.877 103.8 54.1 -49.3 -44.6 -5.8 2.4 -13.7 98 9 W T H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.933 106.7 51.1 -61.0 -48.6 -7.7 2.2 -17.0 99 10 W L H X S+ 0 0 11 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.949 110.6 48.3 -48.9 -53.8 -10.5 0.1 -15.2 100 11 W R H X S+ 0 0 106 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.912 112.9 49.0 -58.3 -44.0 -10.8 2.7 -12.5 101 12 W K H X S+ 0 0 156 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.879 108.9 52.3 -62.4 -45.4 -10.9 5.5 -15.0 102 13 W I H X S+ 0 0 36 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.966 111.8 45.6 -54.9 -53.2 -13.6 3.7 -17.1 103 14 W I H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.924 112.8 51.4 -58.9 -41.5 -15.8 3.3 -14.1 104 15 W K H < S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.879 101.6 61.7 -62.1 -40.2 -15.2 6.9 -13.1 105 16 W K H < S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.921 114.5 34.7 -49.4 -48.3 -16.1 8.0 -16.6 106 17 W H H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 139.1 13.2 -79.4 -37.0 -19.6 6.5 -16.0 107 18 W K >< - 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