==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUN-09 2KK1 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,D.WANG,C.NWOSU,L.OWENS,R.XIAO,J.LIU,M.C.BARAN, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 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 . 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 . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 50.4 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 1 0 0 0 0 0 0 0 0 0 1 0 0 1 1 0 0 0 0 1 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 . 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 0 227 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 150.7 -12.5 24.0 -28.9 2 2 A G - 0 0 46 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.877 360.0-173.9-162.0 125.9 -15.9 24.7 -27.3 3 3 A H S S+ 0 0 176 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.260 80.0 64.2-106.8 10.3 -17.2 27.4 -25.0 4 4 A H S S+ 0 0 179 1,-0.1 2,-0.9 0, 0.0 -2,-0.1 0.879 115.3 18.2 -90.9 -73.3 -20.7 26.0 -24.4 5 5 A H S S+ 0 0 172 2,-0.0 2,-1.7 1,-0.0 -1,-0.1 -0.450 80.3 179.4 -97.5 59.6 -20.3 22.6 -22.6 6 6 A H + 0 0 147 -2,-0.9 2,-0.3 -3,-0.1 -3,-0.1 -0.431 32.4 117.1 -71.5 86.2 -16.8 23.2 -21.4 7 7 A H > - 0 0 149 -2,-1.7 3,-0.7 3,-0.0 2,-0.3 -0.814 48.7-151.2-152.7 111.5 -16.0 20.0 -19.5 8 8 A H T 3 S+ 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.641 79.2 3.2 -84.8 137.0 -13.2 17.5 -20.6 9 9 A S T 3 S+ 0 0 89 -2,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.835 78.0 170.1 61.8 38.0 -13.6 13.8 -19.7 10 10 A H < - 0 0 140 -3,-0.7 2,-0.2 2,-0.0 -1,-0.2 -0.567 13.3-168.6 -85.6 81.9 -17.1 14.2 -18.2 11 11 A M - 0 0 160 -2,-1.6 2,-2.1 -3,-0.1 -3,-0.0 -0.536 32.4-110.4 -69.6 134.2 -18.3 10.6 -17.8 12 12 A A - 0 0 111 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.427 40.5-173.5 -71.8 80.6 -22.0 10.4 -16.9 13 13 A N + 0 0 156 -2,-2.1 2,-0.1 1,-0.1 -1,-0.1 -0.681 25.2 138.7 -78.5 109.7 -21.7 9.2 -13.3 14 14 A G + 0 0 76 -2,-0.8 2,-0.2 1,-0.0 -1,-0.1 -0.486 10.2 124.1-157.6 79.6 -25.3 8.4 -12.1 15 15 A A - 0 0 50 -2,-0.1 2,-1.5 3,-0.0 4,-0.3 -0.698 37.7-161.2-140.5 86.2 -25.9 5.4 -10.0 16 16 A A S S- 0 0 99 -2,-0.2 2,-0.2 1,-0.2 4,-0.0 -0.511 76.6 -48.0 -72.0 88.8 -27.7 6.2 -6.7 17 17 A G S > S+ 0 0 51 -2,-1.5 3,-2.4 1,-0.1 -1,-0.2 0.170 114.3 111.5 73.4 -21.9 -26.9 3.0 -4.6 18 18 A T T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.831 73.3 54.3 -52.7 -37.2 -28.0 0.8 -7.6 19 19 A K T 3 S+ 0 0 156 -4,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.425 96.3 77.0 -82.6 2.3 -24.4 -0.4 -8.2 20 20 A V < + 0 0 95 -3,-2.4 -1,-0.1 1,-0.1 0, 0.0 -0.880 62.3 98.7-115.6 99.0 -24.2 -1.6 -4.5 21 21 A A S > S+ 0 0 68 -2,-0.6 3,-0.6 0, 0.0 -2,-0.1 0.317 85.7 14.5-137.4 -84.6 -26.1 -4.9 -4.0 22 22 A L G > S+ 0 0 140 1,-0.2 3,-1.4 2,-0.1 -2,-0.1 0.274 88.2 107.1 -92.3 13.2 -24.4 -8.3 -3.9 23 23 A R G 3 + 0 0 182 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.0 0.649 64.8 78.6 -64.0 -13.1 -20.9 -6.9 -3.5 24 24 A K G < S+ 0 0 181 -3,-0.6 -1,-0.3 2,-0.1 2,-0.2 0.902 107.4 17.7 -58.7 -42.3 -21.2 -8.2 0.1 25 25 A T S < S- 0 0 93 -3,-1.4 2,-0.1 1,-0.1 0, 0.0 -0.456 86.1-104.9-118.1-170.5 -20.5 -11.8 -1.2 26 26 A K - 0 0 151 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.311 19.4-175.8-106.5-167.8 -19.0 -13.4 -4.3 27 27 A Q - 0 0 155 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.338 67.4 -7.4-156.6 -51.2 -20.5 -15.3 -7.3 28 28 A A >> - 0 0 38 1,-0.1 4,-2.2 0, 0.0 3,-1.7 -0.808 49.1-137.8-166.3 120.2 -17.8 -16.7 -9.8 29 29 A A T 34 S+ 0 0 41 1,-0.3 6,-0.3 -2,-0.2 -1,-0.1 0.801 105.2 62.9 -49.3 -34.0 -14.0 -16.3 -9.8 30 30 A E T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 6,-0.0 0.870 114.0 32.1 -60.3 -38.8 -14.2 -15.9 -13.7 31 31 A K T <4 S+ 0 0 150 -3,-1.7 2,-0.5 4,-0.0 -2,-0.2 0.721 97.3 100.1 -91.2 -25.4 -16.4 -12.7 -13.3 32 32 A I >X - 0 0 38 -4,-2.2 3,-1.7 1,-0.2 4,-0.5 -0.508 63.3-152.3 -69.8 114.5 -14.7 -11.5 -10.0 33 33 A S H >> S+ 0 0 89 -2,-0.5 3,-1.2 1,-0.3 4,-0.8 0.794 92.8 68.1 -55.5 -30.9 -12.2 -8.8 -10.8 34 34 A A H 34 S+ 0 0 34 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.801 92.9 57.9 -61.4 -29.4 -10.2 -9.8 -7.6 35 35 A D H <4 S+ 0 0 106 -3,-1.7 -1,-0.3 -6,-0.3 -2,-0.2 0.705 102.6 55.4 -73.4 -19.0 -9.3 -13.1 -9.3 36 36 A K H << S+ 0 0 139 -3,-1.2 2,-0.6 -4,-0.5 -1,-0.2 0.683 75.9 116.5 -84.3 -20.5 -7.7 -11.1 -12.1 37 37 A I < - 0 0 19 -4,-0.8 2,-0.2 -3,-0.4 -3,-0.0 -0.314 56.6-156.8 -55.1 101.7 -5.4 -9.2 -9.6 38 38 A S > - 0 0 56 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.594 21.8-122.7 -89.1 146.3 -2.0 -10.4 -10.8 39 39 A K H > S+ 0 0 106 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.921 113.9 42.8 -48.7 -55.3 1.1 -10.5 -8.6 40 40 A E H > S+ 0 0 144 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 110.1 57.7 -61.8 -40.0 3.1 -8.2 -11.0 41 41 A A H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 107.0 48.1 -57.4 -44.6 0.1 -5.9 -11.5 42 42 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.926 110.9 50.9 -61.3 -46.4 -0.0 -5.2 -7.8 43 43 A L H X S+ 0 0 32 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.906 110.7 48.9 -58.7 -44.1 3.7 -4.6 -7.6 44 44 A E H X S+ 0 0 123 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.908 110.1 51.0 -62.5 -43.6 3.4 -2.1 -10.5 45 45 A C H X S+ 0 0 14 -4,-2.3 4,-0.8 1,-0.2 3,-0.2 0.885 111.4 48.3 -60.9 -39.6 0.5 -0.3 -8.8 46 46 A A H >X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 3,-0.6 0.863 103.0 61.8 -67.9 -36.8 2.6 -0.1 -5.6 47 47 A D H 3X S+ 0 0 88 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.816 96.6 60.5 -58.3 -32.1 5.5 1.3 -7.7 48 48 A L H 3X S+ 0 0 88 -4,-1.2 4,-2.7 -3,-0.2 -1,-0.2 0.893 107.1 45.8 -60.5 -39.9 3.2 4.2 -8.6 49 49 A L H X S+ 0 0 49 -4,-2.0 4,-2.2 -5,-0.2 3,-1.8 0.944 113.8 51.3 -69.4 -48.8 7.4 7.1 -7.0 52 52 A A H 3< S+ 0 0 7 -4,-2.7 5,-0.2 1,-0.3 -2,-0.2 0.726 106.4 55.7 -64.7 -23.2 4.5 9.5 -6.1 53 53 A L T 3< S+ 0 0 23 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.500 114.3 39.6 -87.1 -6.0 5.7 9.7 -2.5 54 54 A T T <4 S+ 0 0 104 -3,-1.8 -2,-0.2 -5,-0.2 -1,-0.1 0.594 109.8 65.1-112.6 -24.4 9.2 10.9 -3.8 55 55 A E S < S- 0 0 86 -4,-2.2 2,-0.4 -5,-0.1 -1,-0.1 -0.823 96.9-104.9 -96.6 140.0 7.9 13.2 -6.6 56 56 A P + 0 0 91 0, 0.0 -3,-0.1 0, 0.0 55,-0.0 -0.511 56.7 151.6 -68.0 120.4 5.8 16.3 -5.6 57 57 A V - 0 0 22 -2,-0.4 55,-0.2 -5,-0.2 2,-0.1 -0.952 46.8 -85.9-143.5 161.2 2.1 15.7 -6.4 58 58 A P > - 0 0 64 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.350 37.2-116.0 -68.7 151.3 -1.4 16.9 -5.1 59 59 A N H > S+ 0 0 21 51,-2.4 4,-2.7 1,-0.2 5,-0.3 0.872 114.9 58.4 -53.9 -42.9 -3.0 15.1 -2.1 60 60 A S H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.913 107.7 46.4 -53.7 -45.5 -5.9 14.0 -4.4 61 61 A Q H > S+ 0 0 86 -3,-0.5 4,-2.2 2,-0.2 5,-0.3 0.913 112.4 50.9 -66.0 -43.9 -3.5 12.2 -6.7 62 62 A L H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.968 116.6 38.3 -55.6 -57.9 -1.6 10.6 -3.7 63 63 A V H X S+ 0 0 18 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.931 117.9 47.9 -64.1 -48.8 -4.8 9.2 -2.0 64 64 A D H X S+ 0 0 112 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.876 113.3 48.6 -63.2 -38.4 -6.7 8.2 -5.2 65 65 A T H < S+ 0 0 29 -4,-2.2 3,-0.4 -5,-0.3 4,-0.4 0.895 117.7 40.2 -69.3 -41.2 -3.5 6.4 -6.6 66 66 A G H >X S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.3 4,-0.6 0.791 100.5 75.9 -74.7 -27.7 -2.9 4.5 -3.4 67 67 A H H >X S+ 0 0 123 -4,-2.5 3,-0.7 1,-0.3 4,-0.6 0.799 89.2 57.8 -54.2 -33.7 -6.7 3.9 -2.9 68 68 A Q H >X S+ 0 0 60 -4,-0.7 4,-2.0 -3,-0.4 3,-0.7 0.839 91.5 68.9 -69.2 -32.8 -6.6 1.1 -5.6 69 69 A L H <> S+ 0 0 1 -3,-1.1 4,-2.9 -4,-0.4 5,-0.2 0.803 92.0 62.1 -57.1 -29.7 -3.9 -0.9 -3.7 70 70 A L H X S+ 0 0 44 -4,-2.7 3,-1.6 -5,-0.2 4,-0.6 0.822 97.5 72.9 -72.6 -33.3 -4.9 -11.0 -3.3 77 77 A V G >< S+ 0 0 14 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.863 91.5 55.6 -54.2 -43.0 -4.0 -11.5 0.4 78 78 A D G 34 S+ 0 0 133 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.741 101.0 61.3 -65.1 -20.9 -6.2 -14.6 0.9 79 79 A C G <4 S+ 0 0 92 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.692 77.3 107.1 -78.0 -19.6 -4.3 -16.2 -2.1 80 80 A I << - 0 0 19 -3,-1.5 6,-0.1 -4,-0.6 9,-0.0 -0.466 55.0-162.7 -66.3 117.6 -1.0 -16.0 -0.2 81 81 A P S S+ 0 0 121 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.945 71.4 74.7 -68.4 -50.7 -0.1 -19.6 0.9 82 82 A Q > - 0 0 107 1,-0.2 4,-2.7 2,-0.1 3,-0.3 -0.532 69.6-157.3 -70.1 108.0 2.6 -18.8 3.6 83 83 A T H > S+ 0 0 92 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.810 90.2 61.8 -59.2 -32.0 0.5 -17.5 6.6 84 84 A R H > S+ 0 0 197 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.967 111.1 37.9 -54.9 -55.0 3.6 -15.6 7.9 85 85 A N H > S+ 0 0 23 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.914 113.6 56.9 -61.6 -45.0 3.7 -13.5 4.7 86 86 A K H X S+ 0 0 59 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.861 111.1 43.8 -57.3 -37.1 -0.1 -13.3 4.5 87 87 A F H X S+ 0 0 147 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.938 112.5 50.2 -72.8 -48.9 -0.1 -11.8 8.1 88 88 A A H X S+ 0 0 16 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.800 112.2 50.9 -57.7 -28.8 2.8 -9.4 7.3 89 89 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.901 108.0 51.6 -73.7 -43.6 0.7 -8.4 4.2 90 90 A R H X S+ 0 0 142 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.947 111.2 46.2 -56.1 -53.4 -2.4 -7.8 6.4 91 91 A E H X S+ 0 0 79 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.919 111.6 52.2 -58.5 -45.1 -0.6 -5.5 8.8 92 92 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.921 111.8 45.6 -57.9 -46.9 1.0 -3.6 5.9 93 93 A V H X S+ 0 0 8 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.889 110.8 53.6 -62.7 -40.0 -2.4 -3.1 4.2 94 94 A S H X S+ 0 0 41 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.865 111.2 46.4 -63.1 -36.5 -3.9 -2.1 7.6 95 95 A K H X S+ 0 0 82 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.865 111.8 52.7 -70.4 -37.5 -1.1 0.5 7.9 96 96 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.945 109.3 46.2 -64.6 -51.5 -1.7 1.7 4.3 97 97 A E H X S+ 0 0 76 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.929 114.7 47.4 -59.3 -47.8 -5.5 2.3 4.7 98 98 A L H X S+ 0 0 89 -4,-1.5 4,-1.8 -5,-0.2 5,-0.2 0.920 113.9 47.9 -59.3 -45.1 -5.0 4.2 8.0 99 99 A S H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.898 113.4 47.7 -65.2 -41.3 -2.2 6.3 6.6 100 100 A L H X S+ 0 0 10 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.927 112.5 47.5 -65.2 -46.6 -4.2 7.1 3.4 101 101 A Q H X S+ 0 0 102 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.824 115.4 45.4 -69.2 -30.9 -7.4 8.1 5.2 102 102 A E H X S+ 0 0 82 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.842 108.3 58.4 -78.2 -33.3 -5.5 10.3 7.7 103 103 A L H < S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.911 103.3 51.1 -61.1 -45.6 -3.5 11.9 4.9 104 104 A Q H < S+ 0 0 93 -4,-1.8 3,-0.5 1,-0.2 4,-0.2 0.858 117.1 39.4 -63.7 -35.5 -6.5 13.2 3.0 105 105 A V H < S+ 0 0 115 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.677 118.3 49.0 -86.5 -19.1 -7.9 14.9 6.2 106 106 A S S < S+ 0 0 55 -4,-1.7 3,-0.3 1,-0.1 -1,-0.2 0.139 80.8 108.2-102.5 17.4 -4.4 16.0 7.2 107 107 A S + 0 0 29 -3,-0.5 2,-2.6 1,-0.2 3,-0.5 0.975 28.9 145.5 -57.2 -63.4 -3.7 17.5 3.8 108 108 A A S S+ 0 0 98 1,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.300 77.0 46.5 58.9 -74.3 -3.8 21.2 4.7 109 109 A A S S- 0 0 41 -2,-2.6 2,-2.6 -3,-0.3 -1,-0.3 0.841 86.2-171.7 -58.0 -36.5 -1.1 22.1 2.3 110 110 A A S S+ 0 0 53 -3,-0.5 -51,-2.4 1,-0.1 -1,-0.2 -0.358 75.2 30.5 71.8 -61.0 -2.8 20.0 -0.4 111 111 A G S S+ 0 0 48 -2,-2.6 -1,-0.1 -53,-0.2 -3,-0.0 -0.474 86.9 116.4-128.9 64.9 0.0 20.2 -2.9 112 112 A V > - 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