==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-08 3D5W . COMPND 2 MOLECULE: POLO-LIKE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR R.A.ELLING,R.V.FUCINI,M.J.ROMANOWSKI . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 1 1 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 2 0 1 3 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 1 0 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 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 24 A K 0 0 171 0, 0.0 2,-0.4 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 154.5 63.2 24.5 87.4 2 25 A E - 0 0 147 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.991 360.0-123.2-140.6 130.2 60.1 23.6 89.4 3 26 A I - 0 0 16 -2,-0.4 4,-0.1 1,-0.1 15,-0.0 -0.591 41.3-105.7 -73.7 124.4 56.6 24.9 88.9 4 27 A P - 0 0 50 0, 0.0 14,-0.1 0, 0.0 -1,-0.1 -0.072 13.4-135.4 -49.4 145.9 55.2 26.4 92.2 5 28 A D S S+ 0 0 107 1,-0.2 13,-2.5 12,-0.1 2,-0.5 0.706 98.4 47.3 -76.8 -22.7 52.7 24.5 94.2 6 29 A V E S-A 17 0A 59 11,-0.2 2,-0.7 2,-0.0 11,-0.2 -0.984 80.3-151.7-121.9 118.5 50.7 27.7 94.7 7 30 A L E -A 16 0A 2 9,-3.1 9,-2.1 -2,-0.5 2,-0.4 -0.816 19.4-179.1 -97.3 114.0 50.1 29.8 91.6 8 31 A V E -A 15 0A 74 -2,-0.7 7,-0.2 7,-0.2 3,-0.0 -0.897 10.7-163.0-117.9 141.4 49.7 33.5 92.3 9 32 A D > - 0 0 5 5,-0.9 4,-1.0 -2,-0.4 5,-0.1 -0.947 23.6-136.2-122.1 143.6 49.1 36.5 90.0 10 33 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 72,-0.0 0.834 100.3 51.2 -60.8 -34.0 49.5 40.2 90.6 11 34 A R T 4 S+ 0 0 88 1,-0.1 71,-0.1 3,-0.0 -3,-0.0 0.993 123.9 16.1 -69.9 -82.7 46.2 41.0 89.0 12 35 A T T 4 S- 0 0 79 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.729 88.8-143.1 -65.6 -23.1 43.3 38.9 90.5 13 36 A M < + 0 0 129 -4,-1.0 2,-0.2 1,-0.2 -1,-0.1 0.840 48.3 147.7 53.9 39.0 45.6 38.0 93.4 14 37 A K - 0 0 90 -5,-0.1 -5,-0.9 22,-0.0 2,-0.5 -0.644 43.4-133.7 -96.6 158.1 44.1 34.5 93.5 15 38 A R E -A 8 0A 114 -2,-0.2 21,-2.2 -7,-0.2 2,-0.6 -0.964 13.4-163.0-119.0 125.7 46.0 31.4 94.5 16 39 A Y E -AB 7 35A 13 -9,-2.1 -9,-3.1 -2,-0.5 2,-0.6 -0.933 13.7-142.3-112.1 115.0 45.9 28.2 92.4 17 40 A M E -AB 6 34A 107 17,-3.3 17,-1.9 -2,-0.6 2,-0.5 -0.651 21.8-131.6 -73.5 115.4 47.0 24.9 94.1 18 41 A R E + B 0 33A 41 -13,-2.5 15,-0.2 -2,-0.6 3,-0.1 -0.590 39.6 166.5 -71.9 120.1 48.8 22.9 91.4 19 42 A G E - 0 0 33 13,-2.0 14,-0.1 -2,-0.5 -1,-0.1 0.248 36.2 -2.7-108.4-131.7 47.4 19.4 91.5 20 43 A R E - 0 0 113 1,-0.1 12,-2.6 11,-0.1 -1,-0.3 -0.294 69.1-105.6 -74.2 147.9 47.6 16.3 89.2 21 44 A F E + B 0 31A 102 10,-0.2 10,-0.2 1,-0.1 -1,-0.1 -0.432 33.3 176.9 -68.0 139.7 49.3 16.1 85.9 22 45 A L E - 0 0 21 8,-2.2 2,-0.2 1,-0.4 9,-0.2 0.671 52.0 -69.6-115.8 -32.7 47.0 16.1 82.8 23 46 A G E - B 0 30A 26 7,-1.1 7,-2.9 75,-0.0 -1,-0.4 -0.860 37.4-122.3 156.2 170.7 49.4 16.0 79.9 24 47 A K E + B 0 29A 161 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.815 31.0 140.2-134.3 175.1 52.0 17.9 77.8 25 48 A G + 0 0 58 3,-1.8 2,-2.3 -2,-0.2 3,-0.1 -0.590 59.3 26.7-171.8-123.8 52.6 19.1 74.2 26 49 A G S S- 0 0 88 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.415 129.3 -50.4 -72.1 74.1 53.9 22.1 72.3 27 50 A F S S+ 0 0 20 -2,-2.3 2,-0.3 1,-0.2 -1,-0.3 0.756 118.0 105.2 66.9 27.7 56.3 23.5 74.9 28 51 A A - 0 0 30 19,-0.2 -3,-1.8 -3,-0.1 2,-0.4 -0.988 53.3-157.5-139.6 147.3 53.5 23.4 77.6 29 52 A K E -BC 24 46A 102 17,-2.0 17,-1.8 -2,-0.3 2,-0.3 -0.979 17.4-150.4-127.9 118.7 52.6 21.2 80.6 30 53 A C E -BC 23 45A 26 -7,-2.9 -8,-2.2 -2,-0.4 -7,-1.1 -0.677 15.3-179.5 -96.2 140.2 49.0 21.1 81.9 31 54 A Y E -BC 21 44A 31 13,-1.8 13,-3.6 -2,-0.3 2,-0.7 -0.946 35.5-108.6-133.7 153.4 47.9 20.6 85.5 32 55 A E E - C 0 43A 39 -12,-2.6 -13,-2.0 -2,-0.3 2,-0.4 -0.757 44.9-167.1 -80.4 112.8 44.6 20.3 87.4 33 56 A I E -BC 18 42A 1 9,-2.8 9,-3.3 -2,-0.7 2,-0.4 -0.856 10.9-162.0-111.7 140.4 44.5 23.6 89.4 34 57 A T E -BC 17 41A 33 -17,-1.9 -17,-3.3 -2,-0.4 2,-0.4 -0.975 24.2-122.6-122.9 128.9 42.2 24.5 92.3 35 58 A D E > -B 16 0A 9 5,-2.2 4,-2.1 -2,-0.4 -19,-0.2 -0.575 24.6-141.4 -66.1 124.6 41.5 27.9 93.7 36 59 A M T 4 S+ 0 0 59 -21,-2.2 -1,-0.1 -2,-0.4 -20,-0.1 0.549 92.6 38.9 -73.5 -8.9 42.5 27.6 97.3 37 60 A D T 4 S+ 0 0 137 -22,-0.3 -1,-0.2 3,-0.1 -21,-0.1 0.733 128.5 25.3-111.0 -33.5 39.6 29.8 98.7 38 61 A T T 4 S- 0 0 69 2,-0.1 -2,-0.2 -3,-0.0 -3,-0.0 0.515 93.5-132.1-109.8 -10.4 36.6 28.8 96.5 39 62 A K < + 0 0 138 -4,-2.1 2,-0.4 1,-0.2 -3,-0.1 0.769 46.4 158.8 63.8 31.6 37.7 25.3 95.5 40 63 A E - 0 0 88 -5,-0.2 -5,-2.2 1,-0.0 2,-0.4 -0.710 34.4-134.2 -85.0 134.9 36.9 25.8 91.8 41 64 A V E +C 34 0A 48 -2,-0.4 53,-0.4 -7,-0.2 2,-0.3 -0.756 32.1 161.5 -98.7 134.4 38.8 23.3 89.5 42 65 A F E -C 33 0A 21 -9,-3.3 -9,-2.8 -2,-0.4 2,-0.6 -0.867 40.7-107.3-138.3 170.3 40.6 24.4 86.3 43 66 A A E -CD 32 92A 8 49,-3.0 49,-3.4 -2,-0.3 2,-0.7 -0.938 32.3-155.8-103.1 122.0 43.2 23.3 83.8 44 67 A G E -CD 31 91A 2 -13,-3.6 -13,-1.8 -2,-0.6 2,-0.6 -0.869 2.6-156.2-105.8 108.5 46.4 25.3 84.1 45 68 A K E -CD 30 90A 47 45,-2.9 45,-2.5 -2,-0.7 2,-0.6 -0.727 12.1-164.9 -80.7 120.7 48.7 25.5 81.1 46 69 A V E -CD 29 89A 3 -17,-1.8 -17,-2.0 -2,-0.6 43,-0.2 -0.935 7.7-177.7-115.0 112.3 52.3 26.2 82.3 47 70 A V E - D 0 88A 19 41,-2.1 41,-2.2 -2,-0.6 -19,-0.2 -0.941 23.1-126.4-116.5 126.3 54.7 27.3 79.6 48 71 A P E > - D 0 87A 31 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.413 10.6-135.8 -68.4 142.5 58.5 28.0 80.2 49 72 A K T 3 S+ 0 0 75 37,-2.1 3,-0.2 1,-0.2 38,-0.1 0.615 104.4 68.8 -72.6 -14.4 59.9 31.4 79.2 50 73 A S T 3 S+ 0 0 95 36,-0.3 -1,-0.2 1,-0.2 37,-0.1 0.725 94.5 56.3 -72.2 -24.4 62.9 29.5 77.8 51 74 A M < 0 0 105 -3,-1.0 -1,-0.2 -24,-0.1 -2,-0.2 0.680 360.0 360.0 -77.8 -20.9 60.5 28.2 75.1 52 75 A L 0 0 70 -4,-0.4 -2,-0.1 -3,-0.2 4,-0.1 0.683 360.0 360.0 -89.6 360.0 59.7 31.8 74.2 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 78 A P 0 0 152 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 2.7 59.4 38.7 70.8 55 79 A H > + 0 0 80 2,-0.2 4,-0.8 3,-0.1 3,-0.1 0.911 360.0 28.5 -84.6 -51.6 58.8 36.3 67.8 56 80 A Q H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.767 117.9 61.1 -77.9 -28.6 57.3 33.4 69.7 57 81 A K H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.746 101.8 53.1 -69.0 -26.3 55.9 35.7 72.4 58 82 A E H > S+ 0 0 48 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.825 105.5 53.3 -75.4 -34.7 53.9 37.5 69.7 59 83 A K H X S+ 0 0 130 -4,-0.8 4,-0.6 1,-0.2 -2,-0.2 0.734 113.3 43.6 -73.2 -24.9 52.3 34.1 68.6 60 84 A M H X S+ 0 0 37 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.825 109.8 54.5 -86.7 -37.6 51.2 33.3 72.1 61 85 A S H X S+ 0 0 69 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.757 109.6 48.4 -69.4 -26.4 49.9 36.8 73.0 62 86 A T H X S+ 0 0 67 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.806 109.0 53.5 -79.8 -32.8 47.7 36.7 69.9 63 87 A E H X S+ 0 0 40 -4,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.913 110.8 46.8 -63.2 -45.3 46.4 33.2 70.9 64 88 A I H X S+ 0 0 12 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.924 111.0 51.0 -62.8 -47.4 45.5 34.6 74.3 65 89 A A H X S+ 0 0 60 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.845 114.8 43.9 -60.4 -37.6 43.7 37.6 72.9 66 90 A I H < S+ 0 0 14 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.935 117.1 44.6 -70.9 -48.6 41.7 35.4 70.6 67 91 A H H >< S+ 0 0 3 -4,-2.8 3,-1.3 1,-0.2 11,-0.4 0.851 109.2 56.8 -66.4 -37.3 40.9 32.8 73.2 68 92 A K H 3< S+ 0 0 93 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 102.2 55.1 -61.8 -39.2 40.0 35.4 75.9 69 93 A S T 3< S+ 0 0 84 -4,-1.0 2,-0.4 -5,-0.2 -1,-0.3 0.372 93.3 97.8 -78.1 5.1 37.3 37.0 73.7 70 94 A L < + 0 0 13 -3,-1.3 8,-0.5 6,-0.1 2,-0.3 -0.780 39.7 167.1-104.2 138.7 35.6 33.7 73.3 71 95 A D + 0 0 141 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.803 23.7 128.0-150.3 104.6 32.5 32.4 75.2 72 96 A N > - 0 0 29 3,-0.3 3,-2.3 -2,-0.3 53,-0.0 -0.955 60.2-122.0-160.2 137.5 30.7 29.3 73.9 73 97 A P T 3 S+ 0 0 86 0, 0.0 52,-0.1 0, 0.0 4,-0.1 0.506 114.3 49.0 -59.9 -6.2 29.5 25.9 75.3 74 98 A H T 3 S+ 0 0 27 50,-0.1 80,-2.7 79,-0.1 2,-0.4 0.195 100.1 76.9-118.1 13.6 31.6 24.1 72.6 75 99 A V B < S-f 154 0B 3 -3,-2.3 -3,-0.3 78,-0.3 2,-0.2 -0.977 93.9-100.2-123.5 136.8 34.8 26.0 73.1 76 100 A V - 0 0 7 78,-2.8 2,-0.2 -2,-0.4 -6,-0.1 -0.387 49.4-116.5 -53.4 118.0 37.4 25.5 75.9 77 101 A G - 0 0 18 -2,-0.2 16,-2.0 -4,-0.1 2,-0.6 -0.402 18.2-143.3 -65.8 130.4 36.6 28.3 78.3 78 102 A F E +E 92 0A 26 -8,-0.5 14,-0.2 -11,-0.4 3,-0.1 -0.875 24.8 170.6 -95.7 117.3 39.3 30.9 78.9 79 103 A H E - 0 0 106 12,-2.5 13,-0.2 -2,-0.6 2,-0.2 0.341 56.3 -50.5-112.9 3.6 39.2 32.0 82.6 80 104 A G E -E 91 0A 16 11,-0.6 11,-3.4 -16,-0.1 -1,-0.3 -0.516 41.8-135.1 141.1 155.7 42.4 34.1 82.8 81 105 A F E +E 90 0A 84 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.984 23.5 158.9-138.3 149.8 46.2 34.3 82.1 82 106 A F E -E 89 0A 12 7,-2.0 7,-4.3 -2,-0.3 2,-0.3 -0.981 18.0-150.6-162.6 160.5 49.2 35.5 84.1 83 107 A E E -E 88 0A 95 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -1.000 5.0-170.9-141.4 139.9 53.0 35.2 84.3 84 108 A D - 0 0 58 3,-1.9 -75,-0.0 -2,-0.3 -1,-0.0 0.139 59.9 -66.8 -95.0-140.4 55.7 35.4 87.0 85 109 A D S S+ 0 0 151 1,-0.1 3,-0.1 -2,-0.1 -36,-0.0 0.568 128.6 20.1 -91.8 -10.4 59.5 35.5 86.3 86 110 A D S S+ 0 0 87 1,-0.3 -37,-2.1 -38,-0.0 2,-0.3 0.679 118.5 39.8-126.3 -37.9 59.7 32.0 84.9 87 111 A F E -D 48 0A 15 -39,-0.2 -3,-1.9 -38,-0.1 2,-0.5 -0.916 57.2-140.9-128.2 147.3 56.3 30.7 83.7 88 112 A V E -DE 47 83A 6 -41,-2.2 -41,-2.1 -2,-0.3 2,-0.6 -0.921 23.5-152.6-102.3 128.2 53.2 31.9 81.9 89 113 A Y E -DE 46 82A 5 -7,-4.3 -7,-2.0 -2,-0.5 2,-0.6 -0.896 10.7-171.3-111.5 111.7 50.0 30.4 83.4 90 114 A V E -DE 45 81A 16 -45,-2.5 -45,-2.9 -2,-0.6 2,-0.6 -0.898 13.6-151.0-100.4 121.9 46.9 30.0 81.2 91 115 A V E +DE 44 80A 1 -11,-3.4 -12,-2.5 -2,-0.6 -11,-0.6 -0.844 25.3 173.2 -99.4 117.1 43.8 29.1 83.2 92 116 A L E -DE 43 78A 8 -49,-3.4 -49,-3.0 -2,-0.6 -14,-0.2 -0.758 39.9 -83.0-123.6 162.9 41.3 27.0 81.2 93 117 A E - 0 0 56 -16,-2.0 2,-0.4 -2,-0.3 -51,-0.1 -0.435 56.9-108.4 -60.2 133.8 38.0 25.0 81.5 94 118 A I - 0 0 26 -53,-0.4 2,-0.6 -2,-0.1 -1,-0.1 -0.560 33.5-174.7 -77.2 123.4 38.8 21.5 82.8 95 119 A C > + 0 0 20 -2,-0.4 3,-0.6 52,-0.1 51,-0.2 -0.844 7.5 173.0-118.3 91.9 38.4 18.7 80.3 96 120 A R T 3 + 0 0 97 -2,-0.6 51,-0.2 1,-0.2 -1,-0.1 0.545 66.2 71.0 -82.0 -8.7 39.0 15.5 82.2 97 121 A R T 3 S- 0 0 79 49,-2.0 -1,-0.2 1,-0.3 50,-0.1 -0.072 94.9-133.7-100.2 33.6 38.0 13.1 79.3 98 122 A R < - 0 0 112 -3,-0.6 48,-2.6 48,-0.1 -1,-0.3 -0.124 42.4 -51.5 50.7-142.7 41.2 13.8 77.3 99 123 A S B >> -G 145 0B 4 46,-0.2 4,-1.1 -3,-0.1 3,-0.5 -0.728 44.0-102.5-123.9 174.1 40.6 14.4 73.5 100 124 A L H 3> S+ 0 0 0 44,-2.1 4,-1.8 41,-1.1 42,-0.2 0.620 116.3 67.3 -71.2 -13.6 38.9 12.8 70.5 101 125 A L H 3> S+ 0 0 47 40,-0.9 4,-1.9 43,-0.2 -1,-0.2 0.890 100.1 46.7 -70.3 -42.8 42.4 11.6 69.4 102 126 A E H <> S+ 0 0 84 -3,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.799 112.5 50.3 -70.6 -31.5 42.7 9.2 72.4 103 127 A L H X S+ 0 0 1 -4,-1.1 4,-2.2 2,-0.2 5,-0.3 0.906 110.2 51.7 -67.2 -43.6 39.1 8.0 71.8 104 128 A H H X S+ 0 0 25 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.865 109.0 49.0 -60.0 -41.5 40.1 7.4 68.1 105 129 A K H < S+ 0 0 145 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 117.2 40.6 -70.2 -35.7 43.2 5.4 69.0 106 130 A R H < S+ 0 0 160 -4,-1.3 -2,-0.2 175,-0.2 -1,-0.2 0.774 128.2 30.8 -82.0 -28.9 41.4 3.1 71.4 107 131 A R H < S- 0 0 27 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.743 80.9-165.8-101.8 -28.4 38.2 2.7 69.3 108 132 A K S < S+ 0 0 146 -4,-2.5 101,-0.2 -5,-0.3 -1,-0.2 -0.457 70.8 16.1 61.1-144.5 39.4 3.0 65.6 109 133 A A S S- 0 0 47 99,-0.4 98,-0.2 -2,-0.1 2,-0.1 -0.331 85.0-150.7 -55.0 126.3 36.4 3.5 63.4 110 134 A V - 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