==== 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 3D5V . COMPND 2 MOLECULE: POLO-LIKE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR R.A.ELLING,R.V.FUCINI,M.J.ROMANOWSKI . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.8 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 0 0 1 1 1 0 0 0 1 0 1 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 . 1 1 2 0 1 2 1 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 25 A E 0 0 206 0, 0.0 83,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 23.7 60.7 45.8 2 26 A I - 0 0 14 1,-0.1 4,-0.1 82,-0.0 43,-0.0 -0.683 360.0-108.5 -82.2 127.3 24.9 57.0 45.9 3 27 A P - 0 0 52 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 -0.102 12.3-132.1 -54.5 149.7 26.3 55.8 42.6 4 28 A D S S+ 0 0 117 1,-0.2 13,-3.0 12,-0.1 2,-0.5 0.887 99.1 42.3 -68.8 -42.7 24.4 53.3 40.4 5 29 A V E S-A 16 0A 62 11,-0.2 2,-0.6 9,-0.0 11,-0.2 -0.943 78.7-152.5-109.4 123.7 27.5 51.1 40.0 6 30 A L E -A 15 0A 4 9,-3.6 9,-3.0 -2,-0.5 2,-0.3 -0.869 18.5-170.2 -99.1 118.7 29.7 50.5 43.1 7 31 A V E -A 14 0A 94 -2,-0.6 7,-0.2 7,-0.2 3,-0.1 -0.811 11.2-149.4-115.6 153.1 33.3 49.9 42.3 8 32 A D - 0 0 15 5,-0.8 4,-0.4 -2,-0.3 74,-0.1 -0.944 14.9-151.2-121.0 132.6 36.3 48.7 44.4 9 33 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 0.838 98.9 49.1 -61.3 -34.6 40.0 49.5 43.9 10 34 A R S S+ 0 0 227 1,-0.1 70,-0.1 -3,-0.1 -2,-0.0 0.992 128.2 12.7 -70.6 -82.6 40.8 46.1 45.5 11 35 A T S S- 0 0 74 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.686 88.8-143.1 -70.5 -19.7 38.7 43.3 43.9 12 36 A M + 0 0 150 -4,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.791 46.2 151.5 53.9 33.9 37.8 45.7 41.0 13 37 A K - 0 0 85 23,-0.0 -5,-0.8 22,-0.0 2,-0.6 -0.613 44.3-128.3 -89.8 152.4 34.3 44.2 40.9 14 38 A R E -A 7 0A 28 -2,-0.2 21,-3.5 -7,-0.2 2,-0.6 -0.913 19.6-167.6-106.8 118.0 31.2 46.1 39.8 15 39 A Y E -AB 6 34A 12 -9,-3.0 -9,-3.6 -2,-0.6 2,-0.6 -0.914 12.1-147.1-108.0 112.3 28.2 46.1 42.1 16 40 A M E -AB 5 33A 89 17,-2.9 17,-1.8 -2,-0.6 2,-0.4 -0.687 17.7-132.5 -79.0 115.8 25.0 47.4 40.6 17 41 A R E + B 0 32A 45 -13,-3.0 15,-0.2 -2,-0.6 3,-0.1 -0.560 43.3 154.1 -69.8 122.4 22.9 49.1 43.4 18 42 A G E + 0 0 32 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.123 37.1 20.6-120.3-128.9 19.3 47.8 43.1 19 43 A R E S- 0 0 134 11,-0.1 12,-3.2 12,-0.1 -1,-0.3 -0.201 72.5-117.8 -57.8 128.3 16.3 47.3 45.3 20 44 A F E - B 0 30A 106 10,-0.2 10,-0.2 1,-0.1 -1,-0.1 -0.419 30.0-178.6 -63.7 137.7 16.2 49.4 48.5 21 45 A L E - 0 0 56 8,-2.6 2,-0.2 1,-0.3 9,-0.2 0.636 47.6 -75.1-116.2 -24.2 16.2 47.2 51.7 22 46 A G E - B 0 29A 25 7,-1.2 7,-3.1 2,-0.0 2,-0.4 -0.677 38.1 -87.5 143.9 164.2 16.0 49.7 54.6 23 47 A K E - B 0 28A 174 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.864 25.2-164.4-105.1 138.6 17.7 52.3 56.7 24 48 A G E > - B 0 27A 54 3,-2.8 3,-1.8 -2,-0.4 2,-1.7 -0.739 59.1 -71.6-125.8 82.9 19.7 51.4 59.9 25 49 A G T 3 S- 0 0 94 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.528 123.3 -5.0 72.5 -85.6 20.3 54.4 62.0 26 50 A F T 3 S+ 0 0 33 -2,-1.7 -1,-0.3 -3,-0.0 2,-0.2 0.586 122.4 82.1-111.5 -20.6 23.0 56.1 59.9 27 51 A A E < -B 24 0A 11 -3,-1.8 -3,-2.8 19,-0.1 2,-0.4 -0.546 60.7-152.1 -90.2 152.6 23.4 53.4 57.2 28 52 A K E -BC 23 45A 112 17,-2.5 17,-1.9 -5,-0.2 2,-0.3 -0.985 16.7-149.6-125.4 119.3 21.2 52.8 54.1 29 53 A C E +BC 22 44A 32 -7,-3.1 -8,-2.6 -2,-0.4 -7,-1.2 -0.708 15.8 179.8 -98.8 138.3 21.0 49.3 52.8 30 54 A Y E -BC 20 43A 32 13,-2.6 13,-3.2 -2,-0.3 2,-0.8 -0.962 35.2-112.1-132.8 148.9 20.5 48.2 49.1 31 55 A E E - C 0 42A 31 -12,-3.2 -13,-1.8 -2,-0.3 2,-0.3 -0.733 43.9-166.0 -77.5 111.8 20.3 44.9 47.3 32 56 A I E -BC 17 41A 2 9,-2.0 9,-3.4 -2,-0.8 2,-0.5 -0.809 10.7-153.3-107.7 145.1 23.5 44.8 45.2 33 57 A T E -BC 16 40A 35 -17,-1.8 -17,-2.9 -2,-0.3 2,-0.6 -0.967 21.3-124.0-119.9 127.8 24.3 42.5 42.2 34 58 A D E > -B 15 0A 1 5,-2.2 4,-2.4 -2,-0.5 -19,-0.2 -0.591 20.3-149.5 -64.6 113.9 27.9 41.6 41.1 35 59 A M T 4 S+ 0 0 95 -21,-3.5 -1,-0.2 -2,-0.6 -20,-0.1 0.625 92.4 43.4 -66.9 -13.0 27.8 42.7 37.5 36 60 A D T 4 S+ 0 0 125 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.899 128.1 20.7 -93.5 -60.7 30.2 39.9 36.6 37 61 A T T 4 S- 0 0 78 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.625 91.6-133.5 -88.7 -16.1 29.1 36.8 38.5 38 62 A K < + 0 0 150 -4,-2.4 2,-0.3 1,-0.3 -3,-0.1 0.672 51.2 151.8 67.1 21.5 25.4 37.9 39.0 39 63 A E - 0 0 110 -5,-0.1 -5,-2.2 1,-0.0 2,-0.4 -0.663 42.5-127.5 -82.6 137.0 25.5 36.9 42.7 40 64 A V E +C 33 0A 38 -2,-0.3 52,-0.4 -7,-0.2 2,-0.2 -0.720 34.3 167.0 -94.5 131.3 23.2 38.9 44.9 41 65 A F E -C 32 0A 12 -9,-3.4 -9,-2.0 -2,-0.4 2,-0.6 -0.771 39.0-107.5-129.4 174.7 24.4 40.7 48.1 42 66 A A E -CD 31 90A 9 48,-2.4 48,-2.2 -2,-0.2 2,-0.7 -0.935 31.5-154.0-108.1 109.6 23.3 43.3 50.6 43 67 A G E -CD 30 89A 3 -13,-3.2 -13,-2.6 -2,-0.6 2,-0.7 -0.755 2.1-157.5 -88.9 111.8 25.2 46.5 50.2 44 68 A K E -CD 29 88A 38 44,-3.2 44,-2.3 -2,-0.7 2,-0.6 -0.805 9.6-163.5 -89.3 116.4 25.5 48.6 53.4 45 69 A V E +CD 28 87A 2 -17,-1.9 -17,-2.5 -2,-0.7 42,-0.2 -0.900 10.5 178.5-108.8 112.6 26.1 52.2 52.5 46 70 A V E - D 0 86A 14 40,-2.6 40,-3.0 -2,-0.6 -19,-0.1 -0.963 22.7-133.9-116.0 120.4 27.4 54.5 55.2 47 71 A P E > - D 0 85A 26 0, 0.0 3,-1.1 0, 0.0 38,-0.2 -0.335 13.2-127.7 -73.8 152.3 28.1 58.2 54.4 48 72 A K T 3 S+ 0 0 86 36,-2.4 37,-0.1 1,-0.2 7,-0.0 0.350 97.8 87.7 -81.0 5.4 31.2 60.1 55.4 49 73 A S T 3 S+ 0 0 112 35,-0.2 -1,-0.2 0, 0.0 36,-0.1 0.832 100.2 34.5 -65.8 -35.5 29.0 62.8 56.8 50 74 A M < 0 0 111 -3,-1.1 5,-0.1 -24,-0.1 -4,-0.0 0.137 360.0 360.0 -87.4-148.0 29.1 60.6 60.0 51 75 A L 0 0 57 3,-0.1 -1,-0.1 -2,-0.0 4,-0.0 0.972 360.0 360.0 53.7 360.0 32.1 58.6 61.0 52 ! 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 53 79 A H > 0 0 115 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -53.6 35.7 58.8 67.3 54 80 A Q H > + 0 0 67 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.733 360.0 60.8 -78.0 -24.6 32.9 57.3 65.2 55 81 A K H > S+ 0 0 53 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.746 104.4 49.6 -72.1 -25.9 35.4 56.3 62.5 56 82 A E H > S+ 0 0 148 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.773 105.7 57.6 -80.9 -29.9 37.2 54.1 65.0 57 83 A K H X S+ 0 0 149 -4,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.891 109.4 42.3 -68.5 -43.0 33.9 52.4 66.1 58 84 A M H X S+ 0 0 31 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.781 108.4 60.2 -75.9 -28.8 33.0 51.1 62.7 59 85 A S H X S+ 0 0 73 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.826 106.0 48.1 -66.5 -33.2 36.5 50.0 61.9 60 86 A T H X S+ 0 0 68 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.851 109.2 54.1 -71.8 -38.0 36.3 47.7 64.9 61 87 A E H X S+ 0 0 30 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.922 110.9 44.7 -59.9 -47.9 32.9 46.5 63.7 62 88 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.887 111.3 54.4 -64.4 -41.1 34.5 45.6 60.3 63 89 A A H X S+ 0 0 47 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.894 114.4 39.8 -59.2 -44.2 37.5 44.0 61.9 64 90 A I H X S+ 0 0 9 -4,-2.2 4,-0.6 1,-0.1 3,-0.3 0.896 116.9 49.3 -72.5 -42.2 35.3 41.7 64.0 65 91 A H H >< S+ 0 0 7 -4,-2.5 3,-0.9 1,-0.2 11,-0.3 0.873 102.9 59.0 -68.5 -40.9 32.8 40.9 61.3 66 92 A K H 3< S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.802 102.9 52.7 -61.6 -32.5 35.3 40.0 58.5 67 93 A S H 3< S+ 0 0 61 -4,-0.7 -1,-0.2 -3,-0.3 2,-0.2 0.704 90.2 98.6 -76.5 -21.6 36.8 37.1 60.5 68 94 A L << + 0 0 9 -3,-0.9 8,-0.5 -4,-0.6 2,-0.2 -0.455 41.1 169.3 -76.1 136.8 33.4 35.5 61.2 69 95 A D + 0 0 138 -2,-0.2 5,-0.1 6,-0.1 6,-0.1 -0.753 22.9 128.7-149.2 97.3 32.2 32.5 59.1 70 96 A N > - 0 0 32 3,-0.3 3,-2.2 -2,-0.2 53,-0.0 -0.986 60.5-125.1-153.2 137.8 29.1 30.7 60.4 71 97 A P T 3 S+ 0 0 85 0, 0.0 52,-0.1 0, 0.0 4,-0.1 0.604 114.8 49.5 -58.2 -12.9 25.8 29.6 58.9 72 98 A H T 3 S+ 0 0 31 50,-0.1 80,-2.6 79,-0.1 2,-0.4 0.222 102.1 72.5-111.6 11.2 24.0 31.4 61.7 73 99 A V B < S-f 152 0B 2 -3,-2.2 -3,-0.3 78,-0.3 2,-0.3 -0.968 96.2 -97.3-124.3 141.4 26.0 34.7 61.3 74 100 A V - 0 0 9 78,-2.9 2,-0.1 -2,-0.4 -6,-0.1 -0.429 48.4-117.3 -59.1 117.3 25.5 37.3 58.5 75 101 A G - 0 0 17 -2,-0.3 16,-1.9 -4,-0.1 2,-0.6 -0.356 19.5-144.3 -62.8 130.5 28.3 36.5 56.0 76 102 A F E +E 90 0A 33 -8,-0.5 14,-0.2 -11,-0.3 3,-0.1 -0.880 22.9 172.2 -98.0 121.7 30.9 39.2 55.4 77 103 A H E - 0 0 100 12,-2.4 2,-0.2 -2,-0.6 13,-0.2 0.439 56.2 -63.0-111.3 -3.2 32.1 39.3 51.8 78 104 A G E -E 89 0A 25 11,-0.8 11,-3.2 -16,-0.0 -1,-0.4 -0.588 39.6-126.5 139.3 162.0 34.2 42.5 51.8 79 105 A F E +E 88 0A 85 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.988 23.8 164.0-140.4 150.7 34.3 46.3 52.3 80 106 A F E -E 87 0A 8 7,-2.6 7,-3.5 -2,-0.3 2,-0.3 -0.944 14.7-149.2-155.0 173.0 35.5 49.3 50.4 81 107 A E E -E 86 0A 102 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.991 7.5-168.8-149.1 151.4 35.2 53.1 50.2 82 108 A D - 0 0 55 3,-2.3 -74,-0.0 -2,-0.3 5,-0.0 -0.346 55.8 -76.5-114.1-154.1 35.3 56.1 47.9 83 109 A D S S+ 0 0 147 -2,-0.2 3,-0.1 1,-0.1 -35,-0.0 0.654 126.9 29.4 -81.6 -16.2 35.5 59.8 48.7 84 110 A D S S+ 0 0 109 1,-0.3 -36,-2.4 -37,-0.1 2,-0.3 0.816 119.7 26.0-110.8 -48.5 31.8 60.0 49.7 85 111 A F E -D 47 0A 31 -38,-0.2 -3,-2.3 -37,-0.1 2,-0.5 -0.870 57.8-135.6-126.0 153.7 30.6 56.7 51.1 86 112 A V E -DE 46 81A 7 -40,-3.0 -40,-2.6 -2,-0.3 2,-0.4 -0.942 27.8-154.1-104.1 128.3 31.9 53.5 52.8 87 113 A Y E -DE 45 80A 6 -7,-3.5 -7,-2.6 -2,-0.5 2,-0.5 -0.886 11.2-169.8-111.3 132.1 30.5 50.3 51.4 88 114 A V E -DE 44 79A 10 -44,-2.3 -44,-3.2 -2,-0.4 2,-0.6 -0.982 12.1-149.9-121.7 121.5 30.0 47.0 53.2 89 115 A V E +DE 43 78A 2 -11,-3.2 -12,-2.4 -2,-0.5 -11,-0.8 -0.815 28.7 168.1 -95.3 119.1 29.1 43.8 51.2 90 116 A L E -DE 42 76A 24 -48,-2.2 -48,-2.4 -2,-0.6 -14,-0.2 -0.718 41.3 -77.8-126.3 170.7 27.1 41.3 53.2 91 117 A E - 0 0 48 -16,-1.9 2,-0.5 -2,-0.2 -50,-0.1 -0.490 54.5-111.7 -67.3 138.0 25.0 38.2 52.9 92 118 A I - 0 0 22 -52,-0.4 2,-0.6 -2,-0.2 -1,-0.1 -0.636 32.0-177.5 -82.4 121.3 21.5 38.9 51.6 93 119 A C > + 0 0 23 -2,-0.5 3,-0.6 52,-0.1 52,-0.2 -0.877 2.3 178.8-117.4 95.5 18.6 38.4 54.1 94 120 A R T 3 + 0 0 76 -2,-0.6 51,-0.2 1,-0.2 -1,-0.1 0.522 68.6 67.5 -78.5 -7.5 15.4 39.1 52.1 95 121 A R T 3 S- 0 0 74 49,-2.1 -1,-0.2 1,-0.3 50,-0.1 -0.144 93.8-131.8-111.2 38.2 13.0 38.3 55.0 96 122 A R < - 0 0 126 -3,-0.6 48,-2.6 47,-0.1 -1,-0.3 -0.154 43.8 -57.5 52.2-137.0 13.8 41.3 57.3 97 123 A S B >> -G 143 0B 3 46,-0.3 4,-1.2 53,-0.1 3,-0.5 -0.747 46.1 -92.8-132.3 178.2 14.4 40.3 61.0 98 124 A L H 3> S+ 0 0 0 44,-1.7 4,-2.5 41,-1.1 42,-0.2 0.655 118.2 67.4 -67.1 -17.2 12.7 38.6 64.0 99 125 A L H 3> S+ 0 0 55 40,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.892 100.4 46.7 -69.0 -41.7 11.4 42.1 65.0 100 126 A E H <> S+ 0 0 77 -3,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.828 113.4 50.2 -68.1 -33.3 9.1 42.3 62.0 101 127 A L H X S+ 0 0 2 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.932 110.4 49.6 -67.3 -47.4 8.0 38.8 62.7 102 128 A H H X S+ 0 0 21 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.884 109.6 50.7 -58.0 -44.7 7.3 39.7 66.4 103 129 A K H < S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 117.8 39.3 -63.5 -36.3 5.3 42.8 65.5 104 130 A R H < S+ 0 0 158 -4,-1.3 -2,-0.2 151,-0.2 -1,-0.2 0.786 130.0 27.7 -83.0 -31.0 3.1 40.9 63.0 105 131 A R H < S- 0 0 26 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.742 79.1-168.3-103.1 -29.7 2.8 37.7 65.1 106 132 A K S < S+ 0 0 117 -4,-2.9 77,-0.3 -5,-0.3 -1,-0.2 -0.457 70.3 20.2 58.6-139.7 3.1 38.7 68.8 107 133 A A S S- 0 0 49 75,-0.3 74,-0.2 -2,-0.1 2,-0.1 -0.354 83.7-152.6 -59.3 120.9 3.5 35.6 70.9 108 134 A V - 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