==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-APR-03 1P1D . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.FENG,Y.SHI,M.LI,M.ZHANG . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 55.1 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 . 46 23.5 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 . 1 0.5 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 . 1 0.5 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 . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.2 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 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 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 . 3 1 2 2 1 0 0 1 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 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 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 18 A Q 0 0 184 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.2 -15.4 -9.4 -11.0 2 19 A V + 0 0 119 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.988 360.0 171.4-130.3 136.3 -15.8 -8.3 -7.3 3 20 A V - 0 0 75 -2,-0.4 2,-0.4 96,-0.0 96,-0.1 -0.951 23.1-145.2-139.8 158.9 -14.4 -5.3 -5.5 4 21 A H - 0 0 123 -2,-0.3 2,-0.3 94,-0.3 94,-0.2 -0.861 17.8-142.2-131.0 98.6 -14.9 -3.5 -2.1 5 22 A T + 0 0 82 -2,-0.4 2,-0.3 92,-0.1 92,-0.2 -0.404 33.1 169.9 -60.7 119.7 -14.5 0.2 -2.1 6 23 A E E -A 96 0A 71 90,-2.0 90,-2.2 -2,-0.3 2,-0.3 -0.937 24.1-137.9-134.1 156.6 -12.7 1.2 1.1 7 24 A T E +A 95 0A 64 -2,-0.3 88,-0.3 88,-0.2 2,-0.2 -0.740 22.0 171.1-112.2 161.3 -11.2 4.4 2.5 8 25 A T E -A 94 0A 9 86,-2.9 86,-1.9 -2,-0.3 2,-0.3 -0.801 26.8-100.3-149.6-169.8 -8.0 5.0 4.4 9 26 A E E -A 93 0A 79 84,-0.3 2,-0.4 -2,-0.2 84,-0.3 -0.818 20.7-156.1-122.6 163.1 -5.7 7.7 5.8 10 27 A V E -A 92 0A 1 82,-2.9 82,-2.4 -2,-0.3 2,-0.5 -0.997 6.3-148.4-143.6 135.7 -2.4 9.3 4.7 11 28 A V E -A 91 0A 49 -2,-0.4 2,-0.5 80,-0.2 80,-0.2 -0.909 13.5-175.1-108.7 122.9 0.4 11.1 6.6 12 29 A L E -A 90 0A 4 78,-3.3 78,-2.3 -2,-0.5 2,-0.2 -0.963 6.7-173.2-120.1 118.7 2.4 13.9 4.9 13 30 A T E -A 89 0A 47 -2,-0.5 2,-0.4 35,-0.3 76,-0.3 -0.701 22.5-115.8-109.0 162.1 5.3 15.4 6.7 14 31 A A - 0 0 21 74,-1.4 6,-0.2 -2,-0.2 71,-0.0 -0.771 23.8-145.0 -98.5 140.3 7.5 18.4 5.9 15 32 A D B > -D 19 0B 63 4,-0.7 4,-1.3 -2,-0.4 5,-0.1 -0.710 19.3-126.0-102.7 154.7 11.2 18.1 5.1 16 33 A P T 4 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.292 108.3 49.5 -80.0 11.2 14.0 20.6 6.1 17 34 A V T 4 S- 0 0 112 2,-0.1 30,-0.1 29,-0.1 -3,-0.0 0.737 138.2 -15.1-114.3 -47.0 15.1 20.6 2.4 18 35 A T T 4 S- 0 0 53 1,-0.2 2,-0.5 28,-0.1 29,-0.1 0.270 78.5-139.1-144.6 8.8 12.0 21.2 0.3 19 36 A G B < S+D 15 0B 16 -4,-1.3 -4,-0.7 2,-0.1 2,-0.5 -0.517 75.0 8.5 69.2-117.3 9.0 20.6 2.7 20 37 A F - 0 0 33 -2,-0.5 -6,-0.1 -6,-0.2 -8,-0.0 -0.868 57.7-158.4-103.8 128.9 6.4 18.6 0.7 21 38 A G + 0 0 1 -2,-0.5 2,-0.2 23,-0.1 23,-0.2 0.032 55.7 118.1 -92.5 27.3 7.2 17.3 -2.7 22 39 A I - 0 0 23 21,-0.2 2,-0.4 59,-0.1 21,-0.2 -0.587 48.4-158.5 -94.1 157.6 3.5 17.1 -3.7 23 40 A Q E -E 42 0C 106 19,-0.5 18,-3.1 -2,-0.2 19,-0.9 -0.916 12.3-164.2-137.8 105.0 1.7 19.0 -6.5 24 41 A L E -E 40 0C 32 -2,-0.4 2,-0.3 16,-0.3 16,-0.3 -0.709 2.8-154.2 -95.7 144.7 -2.1 19.3 -6.2 25 42 A Q E -E 39 0C 79 14,-2.8 14,-1.7 -2,-0.3 2,-1.1 -0.838 19.0-123.0-114.7 151.6 -4.5 20.3 -9.0 26 43 A G E S-E 38 0C 25 -2,-0.3 49,-0.1 1,-0.2 48,-0.1 -0.719 77.6 -42.1 -98.3 88.3 -7.9 21.9 -8.7 27 44 A S - 0 0 18 10,-1.8 -1,-0.2 -2,-1.1 8,-0.0 0.907 56.3-163.4 58.8 104.0 -10.3 19.6 -10.5 28 45 A V S S+ 0 0 77 8,-0.4 -2,-0.1 -3,-0.2 8,-0.0 0.980 86.7 55.4 -76.2 -65.9 -9.0 18.2 -13.7 29 46 A F S S- 0 0 75 5,-0.1 -1,-0.1 7,-0.1 -2,-0.1 0.790 86.2-170.2 -33.0 -43.8 -12.2 17.0 -15.3 30 47 A A + 0 0 65 4,-0.1 2,-0.1 1,-0.1 4,-0.1 0.921 37.4 107.3 40.6 88.6 -13.4 20.6 -14.9 31 48 A T S S- 0 0 85 2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 -0.484 77.8 -15.0 170.1 114.6 -17.1 20.3 -15.8 32 49 A E S S- 0 0 160 -2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.883 119.0 -16.0 47.1 108.2 -20.3 20.4 -13.6 33 50 A T S S- 0 0 112 -3,-0.1 -2,-0.6 2,-0.0 -3,-0.0 -0.193 77.0-110.6 67.2-163.0 -19.4 20.0 -9.9 34 51 A L + 0 0 49 36,-0.2 -5,-0.1 -4,-0.1 -4,-0.1 0.538 31.9 174.0-129.0 -72.9 -16.1 18.6 -8.8 35 52 A S S S+ 0 0 68 35,-0.3 35,-0.1 34,-0.1 36,-0.0 0.594 90.0 44.3 63.7 8.8 -16.0 15.2 -7.3 36 53 A S + 0 0 15 33,-0.1 -9,-0.6 34,-0.1 -8,-0.4 -0.101 63.8 147.2-175.6 58.8 -12.2 15.7 -7.4 37 54 A P S S+ 0 0 0 0, 0.0 -10,-1.8 0, 0.0 2,-0.7 0.981 72.5 39.0 -67.7 -59.0 -11.2 19.2 -6.2 38 55 A P E S+E 26 0C 2 0, 0.0 23,-0.6 0, 0.0 2,-0.4 -0.839 73.8 149.1 -99.8 108.9 -7.8 18.4 -4.6 39 56 A L E -E 25 0C 23 -14,-1.7 -14,-2.8 -2,-0.7 21,-0.1 -0.974 43.2-123.1-143.9 127.4 -5.8 15.8 -6.5 40 57 A I E +E 24 0C 4 19,-0.5 -16,-0.3 -2,-0.4 18,-0.2 -0.425 23.6 178.5 -67.7 136.8 -2.0 15.4 -6.8 41 58 A S E + 0 0 58 -18,-3.1 2,-0.2 1,-0.4 -17,-0.1 0.427 69.1 4.5-116.0 -6.2 -0.7 15.4 -10.4 42 59 A Y E -E 23 0C 125 -19,-0.9 -19,-0.5 14,-0.1 -1,-0.4 -0.826 58.8-153.2-178.0 138.4 3.0 15.0 -9.6 43 60 A I - 0 0 0 -2,-0.2 2,-0.3 -21,-0.2 -21,-0.2 -0.249 28.1-106.7-102.1-167.8 5.3 14.5 -6.6 44 61 A E > - 0 0 66 -23,-0.2 3,-0.8 -2,-0.1 2,-0.7 -0.940 22.6-110.4-129.1 151.7 9.0 15.5 -6.2 45 62 A A T 3 S+ 0 0 72 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.693 103.6 14.8 -82.8 114.7 12.3 13.7 -6.2 46 63 A D T 3 S+ 0 0 115 -2,-0.7 -1,-0.2 1,-0.3 -28,-0.1 0.813 98.4 122.7 91.7 39.5 13.8 13.6 -2.7 47 64 A S S X> S- 0 0 1 -3,-0.8 4,-1.4 -26,-0.1 3,-0.9 -0.982 73.2-120.3-132.9 144.0 10.8 14.7 -0.8 48 65 A P H 3> S+ 0 0 11 0, 0.0 4,-0.7 0, 0.0 -35,-0.3 0.524 100.3 86.2 -58.6 -2.9 8.8 13.1 2.1 49 66 A A H 34 S+ 0 0 0 2,-0.2 3,-0.4 1,-0.2 5,-0.3 0.979 102.9 22.6 -63.7 -56.9 5.9 13.1 -0.3 50 67 A E H X4 S+ 0 0 58 -3,-0.9 3,-0.5 -6,-0.4 5,-0.4 0.783 127.6 53.0 -78.5 -28.7 6.7 9.8 -2.0 51 68 A R H 3< S+ 0 0 125 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.452 82.1 92.7 -85.5 -1.6 8.7 8.7 1.0 52 69 A C T 3< S- 0 0 19 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.900 110.8 -93.9 -58.6 -40.9 5.8 9.4 3.4 53 70 A G S < S+ 0 0 3 -3,-0.5 -2,-0.1 -4,-0.3 -3,-0.1 0.134 101.6 18.2 149.2 -23.8 4.7 5.8 3.1 54 71 A V + 0 0 24 -5,-0.3 2,-0.4 -43,-0.2 -3,-0.1 -0.354 69.6 143.6-175.0 84.2 2.1 5.7 0.3 55 72 A L + 0 0 3 -5,-0.4 2,-0.3 -45,-0.0 -12,-0.1 -0.984 15.9 172.0-134.7 123.4 1.8 8.5 -2.2 56 73 A Q - 0 0 144 -2,-0.4 2,-0.6 -14,-0.0 3,-0.4 -0.885 47.0 -80.6-128.3 159.6 0.9 8.1 -5.9 57 74 A I S S+ 0 0 95 -2,-0.3 -16,-0.2 1,-0.2 -2,-0.0 -0.426 116.9 30.9 -61.1 106.8 0.1 10.5 -8.8 58 75 A G S S- 0 0 37 -2,-0.6 2,-1.0 -18,-0.2 -1,-0.2 0.774 72.5-170.1 110.7 45.9 -3.6 11.3 -8.2 59 76 A D - 0 0 12 -3,-0.4 2,-3.1 1,-0.1 -19,-0.5 -0.550 15.1-148.9 -70.9 101.4 -4.2 11.2 -4.5 60 77 A R - 0 0 128 -2,-1.0 35,-0.8 35,-0.2 2,-0.2 -0.344 23.9-172.1 -70.7 66.1 -8.0 11.4 -4.2 61 78 A V E +B 94 0A 8 -2,-3.1 33,-0.2 -23,-0.6 3,-0.1 -0.422 16.6 179.2 -64.9 129.9 -7.8 13.3 -0.9 62 79 A M E + 0 0 69 31,-3.4 8,-0.5 1,-0.3 2,-0.3 0.713 66.5 16.6-102.6 -29.6 -11.2 13.7 0.7 63 80 A A E -B 93 0A 13 30,-0.9 30,-1.1 5,-0.2 2,-0.5 -0.998 57.4-156.1-147.2 148.7 -10.2 15.4 3.9 64 81 A I E > S-BC 92 67A 2 3,-2.8 3,-1.9 -2,-0.3 28,-0.2 -0.952 82.1 -22.9-130.2 112.4 -7.2 17.4 5.3 65 82 A N T 3 S- 0 0 95 26,-3.4 27,-0.1 -2,-0.5 -1,-0.1 0.732 130.7 -48.3 62.3 21.8 -6.7 17.6 9.0 66 83 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 25,-0.4 26,-0.1 0.027 112.9 120.6 107.9 -26.8 -10.4 17.0 9.5 67 84 A I B < -C 64 0A 70 -3,-1.9 -3,-2.8 1,-0.1 -1,-0.4 -0.516 59.4-128.5 -74.3 136.2 -11.6 19.5 6.9 68 85 A P - 0 0 52 0, 0.0 -4,-0.2 0, 0.0 -5,-0.2 0.102 21.3-174.3 -70.1-170.7 -13.6 18.1 3.9 69 86 A T S > S+ 0 0 0 -7,-0.3 3,-1.0 -6,-0.1 -6,-0.1 0.327 76.9 50.8-150.8 -60.2 -13.0 18.6 0.2 70 87 A E T 3 S+ 0 0 84 -8,-0.5 -35,-0.3 1,-0.3 -36,-0.2 0.681 109.1 59.4 -64.8 -16.6 -15.6 17.2 -2.1 71 88 A D T 3 S+ 0 0 133 -9,-0.3 -1,-0.3 2,-0.1 2,-0.3 -0.257 114.6 21.9-106.3 43.9 -18.2 19.0 0.1 72 89 A S S < S- 0 0 52 -3,-1.0 2,-0.1 -4,-0.0 -3,-0.0 -0.972 101.8 -43.0 179.5-175.4 -16.8 22.5 -0.5 73 90 A T > - 0 0 82 -2,-0.3 4,-0.8 1,-0.1 3,-0.1 -0.378 39.9-136.4 -71.4 149.1 -14.7 24.7 -2.8 74 91 A F H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.824 99.5 67.3 -73.4 -33.6 -11.4 23.3 -4.2 75 92 A E H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 96.2 54.1 -54.9 -42.5 -9.6 26.6 -3.5 76 93 A E H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 107.0 51.5 -61.2 -39.3 -9.9 26.1 0.3 77 94 A A H X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.2 -1,-0.2 0.897 106.8 53.8 -63.4 -39.6 -8.3 22.6 -0.1 78 95 A N H X S+ 0 0 21 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.889 105.5 53.8 -61.4 -39.6 -5.5 24.2 -2.0 79 96 A Q H X S+ 0 0 111 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.888 103.6 56.9 -62.5 -39.8 -4.9 26.6 0.8 80 97 A L H < S+ 0 0 35 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.936 109.6 44.3 -57.0 -50.0 -4.6 23.7 3.3 81 98 A L H >< S+ 0 0 30 -4,-1.8 3,-3.3 1,-0.2 -2,-0.2 0.977 112.0 49.4 -60.5 -58.8 -1.8 22.2 1.3 82 99 A R H 3< S+ 0 0 176 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 124.2 35.7 -50.3 -29.8 0.2 25.4 0.7 83 100 A D T 3< S+ 0 0 116 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.3 -0.113 87.6 108.3-114.9 33.2 -0.4 25.9 4.5 84 101 A S < + 0 0 4 -3,-3.3 -1,-0.1 1,-0.2 -3,-0.1 -0.273 63.2 71.5-103.8 45.3 -0.0 22.2 5.4 85 102 A S + 0 0 56 3,-0.1 3,-0.3 -5,-0.1 -1,-0.2 0.163 57.6 105.1-142.7 16.8 3.4 22.5 7.1 86 103 A I S S+ 0 0 142 -3,-0.5 -2,-0.1 1,-0.2 4,-0.1 0.922 98.6 27.4 -65.4 -45.2 2.6 24.4 10.3 87 104 A T S S- 0 0 96 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.204 112.2-116.1-100.2 11.9 3.0 21.2 12.4 88 105 A S S S+ 0 0 56 -3,-0.3 -74,-1.4 1,-0.1 2,-0.3 0.766 92.1 73.6 57.9 25.3 5.4 19.7 9.8 89 106 A K E -A 13 0A 98 -76,-0.3 -2,-0.4 2,-0.0 2,-0.4 -0.952 58.0-167.4-165.9 145.5 2.8 17.0 9.3 90 107 A V E -A 12 0A 0 -78,-2.3 -78,-3.3 -2,-0.3 2,-0.5 -0.999 7.1-156.3-141.7 135.8 -0.6 16.6 7.7 91 108 A T E +A 11 0A 71 -2,-0.4 -26,-3.4 -80,-0.2 -25,-0.4 -0.942 20.9 165.3-115.9 131.1 -3.2 13.8 7.9 92 109 A L E -AB 10 64A 6 -82,-2.4 -82,-2.9 -2,-0.5 2,-0.4 -0.917 27.8-128.0-139.1 165.1 -5.8 13.1 5.2 93 110 A E E -AB 9 63A 110 -30,-1.1 -31,-3.4 -2,-0.3 -30,-0.9 -0.926 23.4-174.8-118.1 141.0 -8.3 10.4 4.2 94 111 A I E -AB 8 61A 13 -86,-1.9 -86,-2.9 -2,-0.4 2,-0.4 -0.919 13.8-142.0-133.2 159.1 -8.6 8.8 0.7 95 112 A E E +A 7 0A 103 -35,-0.8 2,-0.3 -2,-0.3 -88,-0.2 -0.944 29.5 146.4-123.1 143.0 -10.9 6.3 -1.0 96 113 A F E -A 6 0A 45 -90,-2.2 -90,-2.0 -2,-0.4 2,-0.3 -0.963 41.8 -96.1-161.1 174.3 -10.0 3.6 -3.6 97 114 A D - 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0 0 36 84,-0.2 2,-0.5 -2,-0.1 84,-0.2 -0.950 65.9-168.3-132.9 113.4 -2.9 -21.5 -5.5 109 126 A F E - G 0 191D 37 82,-2.5 82,-2.9 -2,-0.4 2,-0.4 -0.876 9.5-153.2-103.6 126.3 -3.7 -17.8 -5.2 110 127 A H E +FG 103 190D 32 -7,-1.4 -7,-1.9 -2,-0.5 2,-0.3 -0.829 14.7 177.7-101.6 135.3 -1.5 -15.4 -7.2 111 128 A V E - G 0 189D 0 78,-1.1 78,-1.6 -2,-0.4 2,-0.9 -0.738 6.8-170.4-137.8 86.6 -1.0 -11.8 -6.1 112 129 A K E - G 0 188D 90 -2,-0.3 76,-0.2 76,-0.2 -2,-0.0 -0.684 13.0-176.7 -81.5 106.2 1.3 -9.7 -8.3 113 130 A L E - G 0 187D 5 74,-2.3 74,-2.1 -2,-0.9 2,-0.6 -0.901 31.3-116.3-109.1 132.2 1.9 -6.5 -6.4 114 131 A P - 0 0 69 0, 0.0 72,-0.3 0, 0.0 33,-0.2 -0.499 38.2-155.3 -66.4 108.5 4.1 -3.6 -7.9 115 132 A K - 0 0 26 -2,-0.6 2,-0.2 68,-0.2 69,-0.1 -0.480 9.4-163.3 -86.6 158.6 7.0 -3.3 -5.5 116 133 A K - 0 0 51 -2,-0.2 70,-0.1 3,-0.1 69,-0.1 -0.645 35.2 -84.4-128.4-174.9 9.1 -0.2 -4.9 117 134 A H S S- 0 0 158 -2,-0.2 -1,-0.1 1,-0.2 2,-0.0 0.989 98.9 -36.1 -56.4 -78.6 12.5 0.8 -3.5 118 135 A S S S+ 0 0 115 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.476 83.8 146.1-153.9 74.7 11.6 1.1 0.2 119 136 A V - 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