==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-12 4IC7 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.GOGL,A.REMENYI . 942 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 78 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 9 5 2 1 0 0 4 3 1 0 0 0 3 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 . 4 5 6 3 0 5 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 1 3 0 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 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 46 A D 0 0 146 0, 0.0 2,-1.0 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 24.5 25.7 -2.5 13.8 2 47 A V + 0 0 77 20,-0.1 2,-0.3 2,-0.1 39,-0.0 -0.788 360.0 135.4 -93.3 103.1 22.6 -3.8 12.0 3 48 A T - 0 0 85 -2,-1.0 2,-0.7 2,-0.0 0, 0.0 -0.927 40.5-148.2-142.7 122.2 21.4 -1.0 9.7 4 49 A F + 0 0 38 -2,-0.3 2,-0.7 36,-0.0 8,-0.1 -0.802 19.7 174.6-101.3 109.2 20.3 -2.0 6.1 5 50 A D + 0 0 87 -2,-0.7 84,-0.1 1,-0.1 -2,-0.0 -0.840 26.0 140.1-109.0 98.4 20.9 0.4 3.3 6 51 A V >> - 0 0 15 -2,-0.7 3,-0.8 4,-0.1 4,-0.6 0.216 43.5-166.9-104.0 6.0 19.9 -1.6 0.2 7 52 A G T 34 - 0 0 46 1,-0.2 2,-0.5 2,-0.1 4,-0.1 0.549 43.3 -11.0 -45.5 141.6 18.2 1.3 -1.2 8 53 A D T 34 S+ 0 0 114 2,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.037 120.9 62.4 77.3 -20.8 15.8 1.5 -4.2 9 54 A E T <4 S+ 0 0 87 -3,-0.8 21,-3.1 -2,-0.5 2,-0.3 0.774 113.6 32.2 -85.6 -31.5 16.1 -2.0 -5.7 10 55 A Y E < -A 29 0A 9 -4,-0.6 2,-0.5 19,-0.3 -2,-0.5 -0.908 65.1-147.3-127.5 146.9 14.7 -3.5 -2.5 11 56 A E E -A 28 0A 35 17,-3.3 17,-2.7 -2,-0.3 2,-0.3 -0.973 27.3-130.3-112.9 123.0 12.3 -2.6 0.3 12 57 A I E -A 27 0A 67 -2,-0.5 2,-0.5 15,-0.2 15,-0.3 -0.510 19.5-169.4 -73.9 128.6 13.2 -4.0 3.8 13 58 A I E -A 26 0A 44 13,-2.4 13,-0.8 -2,-0.3 -2,-0.0 -0.955 50.3 -62.5-121.7 111.9 10.5 -5.8 5.7 14 59 A E - 0 0 105 -2,-0.5 2,-0.4 11,-0.1 -1,-0.2 0.063 68.8 -76.2 48.4-150.8 11.4 -6.5 9.4 15 60 A T - 0 0 72 10,-0.2 2,-0.4 -3,-0.1 10,-0.3 -0.995 39.0-179.6-145.1 129.5 14.3 -8.7 10.5 16 61 A I + 0 0 37 8,-1.0 8,-0.1 -2,-0.4 80,-0.0 -0.993 55.3 14.4-132.9 122.4 14.4 -12.5 10.4 17 62 A G - 0 0 43 -2,-0.4 7,-0.7 6,-0.1 2,-0.3 0.227 52.7-164.1 94.8 145.4 17.5 -14.2 11.7 18 63 A N B +B 23 0A 130 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.967 23.0 129.3-158.0 156.2 20.6 -13.4 13.6 19 64 A G - 0 0 57 3,-0.8 3,-0.3 -2,-0.3 2,-0.2 -0.887 60.6 -61.3-173.7-162.0 24.1 -14.9 14.3 20 65 A A S S+ 0 0 72 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.573 116.9 34.1 -89.1 173.7 27.7 -13.9 14.2 21 66 A Y S S- 0 0 93 -2,-0.2 2,-0.2 21,-0.1 -1,-0.2 0.645 127.1 -7.1 54.8 16.9 29.1 -12.7 10.8 22 67 A G - 0 0 12 -3,-0.3 -3,-0.8 19,-0.1 2,-0.4 -0.709 56.1-118.6 151.4 168.2 25.7 -11.2 9.9 23 68 A V E -BC 18 40A 7 17,-2.1 17,-2.6 -2,-0.2 2,-0.3 -0.996 27.2-145.1-137.8 136.2 22.1 -10.4 10.4 24 69 A V E - C 0 39A 34 -7,-0.7 -8,-1.0 -2,-0.4 2,-0.3 -0.724 15.6-176.8-108.2 149.9 19.3 -11.4 8.0 25 70 A S E - C 0 38A 0 13,-2.1 13,-2.9 -2,-0.3 -10,-0.2 -0.993 28.6-113.3-144.2 149.0 16.1 -9.6 7.0 26 71 A S E +AC 13 37A 16 -13,-0.8 -13,-2.4 -2,-0.3 2,-0.3 -0.546 43.5 173.0 -75.1 148.6 13.1 -10.1 4.9 27 72 A A E -AC 12 36A 1 9,-2.6 9,-3.8 -15,-0.3 2,-0.5 -0.987 28.0-137.1-156.2 160.9 12.8 -7.9 1.9 28 73 A R E -AC 11 35A 69 -17,-2.7 -17,-3.3 -2,-0.3 2,-0.3 -0.988 26.6-121.6-125.7 122.1 10.8 -7.2 -1.2 29 74 A R E > -A 10 0A 43 5,-3.0 4,-2.8 -2,-0.5 5,-0.3 -0.534 34.2-130.7 -61.0 123.9 12.4 -6.4 -4.6 30 75 A R T 4 S+ 0 0 38 -21,-3.1 -20,-0.1 -2,-0.3 -1,-0.1 0.867 90.4 26.5 -53.3 -63.8 10.8 -3.1 -5.3 31 76 A L T 4 S+ 0 0 68 -22,-0.3 -1,-0.2 1,-0.2 456,-0.1 0.822 128.5 39.7 -77.1 -35.9 9.4 -3.2 -8.9 32 77 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 518,-0.0 -1,-0.2 0.838 93.8-137.7 -81.2 -35.3 8.8 -7.0 -9.2 33 78 A G < + 0 0 24 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.562 45.2 157.3 88.5 10.3 7.5 -7.5 -5.7 34 79 A Q - 0 0 83 -5,-0.3 -5,-3.0 -6,-0.1 2,-0.4 -0.504 40.9-125.6 -71.2 132.1 9.5 -10.7 -5.3 35 80 A Q E +C 28 0A 119 -2,-0.2 59,-0.7 -7,-0.2 2,-0.3 -0.664 38.5 166.5 -85.8 130.0 10.2 -11.6 -1.7 36 81 A V E -CD 27 93A 0 -9,-3.8 -9,-2.6 -2,-0.4 2,-0.4 -0.907 35.8-119.9-135.1 164.2 13.8 -12.2 -0.7 37 82 A A E -CD 26 92A 6 55,-2.8 55,-3.2 -2,-0.3 2,-0.4 -0.869 24.8-161.3 -96.4 140.0 16.2 -12.5 2.3 38 83 A I E -CD 25 91A 0 -13,-2.9 -13,-2.1 -2,-0.4 2,-0.6 -0.992 0.9-160.8-123.3 127.5 19.0 -10.0 2.6 39 84 A K E -CD 24 90A 30 51,-2.9 51,-1.8 -2,-0.4 2,-0.4 -0.911 4.4-158.4-113.3 110.2 21.9 -10.8 4.8 40 85 A K E -CD 23 89A 7 -17,-2.6 -17,-2.1 -2,-0.6 49,-0.2 -0.715 5.3-167.1 -88.2 133.5 24.1 -7.9 6.0 41 86 A I E > - D 0 88A 5 47,-2.2 47,-1.9 -2,-0.4 3,-0.6 -0.837 19.2-149.8-119.7 89.7 27.6 -8.7 7.0 42 87 A P T 3 S- 0 0 21 0, 0.0 45,-0.1 0, 0.0 -21,-0.1 -0.322 72.8 -5.1 -66.9 140.1 28.8 -5.5 8.8 43 88 A N T > S+ 0 0 73 1,-0.1 3,-0.9 2,-0.1 4,-0.3 0.870 79.0 172.8 41.3 62.5 32.5 -4.7 8.6 44 89 A A T < S+ 0 0 2 42,-2.2 10,-0.2 -3,-0.6 -1,-0.1 0.555 70.1 46.0 -83.7 -12.7 33.3 -8.0 6.8 45 90 A F T 3 S+ 0 0 1 41,-0.4 -1,-0.3 40,-0.1 288,-0.1 0.395 85.0 93.3-101.2 -3.1 36.9 -7.3 6.1 46 91 A D S < S+ 0 0 95 -3,-0.9 2,-0.4 1,-0.2 -2,-0.1 0.728 87.8 44.0 -68.7 -21.3 37.9 -6.0 9.5 47 92 A V S >> S- 0 0 67 -4,-0.3 4,-2.5 1,-0.1 3,-1.0 -0.959 76.7-139.5-132.6 119.8 39.0 -9.4 10.7 48 93 A V H 3> S+ 0 0 57 -2,-0.4 4,-2.2 1,-0.3 5,-0.1 0.735 103.5 45.8 -46.0 -38.9 41.2 -11.8 8.6 49 94 A T H 3> S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.864 114.1 47.0 -76.5 -35.7 39.3 -14.9 9.6 50 95 A N H <> S+ 0 0 44 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.825 111.2 56.0 -70.6 -30.3 35.8 -13.4 9.1 51 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 3,-0.4 0.975 109.4 42.3 -65.6 -57.2 37.2 -12.1 5.8 52 97 A K H X S+ 0 0 14 -4,-2.2 4,-3.5 1,-0.2 5,-0.2 0.923 112.5 55.2 -50.2 -50.9 38.2 -15.6 4.6 53 98 A R H X S+ 0 0 20 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.822 110.0 47.0 -57.0 -34.5 34.9 -17.0 5.9 54 99 A T H X S+ 0 0 5 -4,-1.6 4,-2.3 -3,-0.4 3,-0.4 0.959 113.3 45.2 -71.7 -53.9 33.0 -14.5 3.9 55 100 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.3 5,-0.3 0.907 113.1 54.0 -53.1 -42.6 35.0 -15.0 0.6 56 101 A R H X S+ 0 0 8 -4,-3.5 4,-1.4 -5,-0.2 -1,-0.3 0.847 108.4 49.3 -59.4 -35.9 34.6 -18.8 1.3 57 102 A E H X S+ 0 0 8 -4,-1.1 4,-1.9 -3,-0.4 -2,-0.2 0.907 111.4 46.8 -76.1 -42.2 30.8 -18.3 1.6 58 103 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.962 113.5 47.6 -62.0 -56.1 30.4 -16.3 -1.6 59 104 A K H X S+ 0 0 47 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.850 113.1 49.0 -55.2 -38.5 32.5 -18.7 -3.8 60 105 A I H X S+ 0 0 0 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.2 0.935 114.0 43.7 -69.5 -43.1 30.7 -21.8 -2.4 61 106 A L H < S+ 0 0 10 -4,-1.9 11,-0.5 1,-0.2 -2,-0.2 0.748 111.1 54.8 -76.6 -25.4 27.2 -20.5 -3.0 62 107 A K H < S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.894 105.8 54.4 -70.7 -39.6 28.1 -19.1 -6.4 63 108 A H H < S+ 0 0 33 -4,-1.6 2,-0.3 -5,-0.2 -2,-0.2 0.797 101.4 70.1 -63.3 -32.5 29.3 -22.5 -7.4 64 109 A F < + 0 0 12 -4,-1.0 2,-0.3 6,-0.1 250,-0.0 -0.618 44.9 173.2 -96.1 144.5 26.1 -24.4 -6.5 65 110 A K + 0 0 51 -2,-0.3 2,-0.3 6,-0.1 5,-0.1 -0.829 33.3 130.8-137.6 110.2 22.7 -24.3 -8.1 66 111 A H > - 0 0 10 3,-0.5 3,-1.5 -2,-0.3 -2,-0.0 -0.975 60.7-126.4-159.3 144.9 20.5 -26.9 -6.4 67 112 A D T 3 S+ 0 0 33 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 0.670 112.2 50.3 -73.5 -17.8 17.0 -26.8 -4.9 68 113 A N T 3 S+ 0 0 2 84,-0.1 85,-3.1 2,-0.1 2,-0.4 0.246 101.3 71.3 -99.9 6.3 18.3 -28.1 -1.6 69 114 A I B < S-f 153 0B 3 -3,-1.5 -3,-0.5 83,-0.3 85,-0.2 -0.993 92.1-108.5-125.5 133.9 21.1 -25.7 -1.3 70 115 A I - 0 0 13 83,-2.5 2,-0.4 -2,-0.4 -6,-0.1 -0.324 39.5-144.2 -67.2 140.4 20.5 -22.0 -0.5 71 116 A A - 0 0 24 -4,-0.1 22,-0.9 -6,-0.1 2,-0.7 -0.870 11.7-128.1-118.2 140.1 21.1 -19.7 -3.4 72 117 A I E +E 92 0A 18 -11,-0.5 20,-0.2 -2,-0.4 3,-0.1 -0.707 23.9 176.7 -79.1 115.9 22.5 -16.2 -3.9 73 118 A K E - 0 0 84 18,-1.9 2,-0.3 -2,-0.7 19,-0.2 0.799 69.1 -8.6 -84.6 -34.3 20.0 -14.3 -6.0 74 119 A D E -E 91 0A 11 17,-1.4 17,-3.4 2,-0.0 2,-0.4 -0.986 48.7-151.9-158.2 157.6 22.0 -11.1 -5.8 75 120 A I E -E 90 0A 0 -2,-0.3 15,-0.2 15,-0.3 269,-0.1 -0.928 37.8-118.6-133.4 113.2 25.0 -9.4 -4.1 76 121 A L - 0 0 22 13,-1.6 13,-0.4 -2,-0.4 3,-0.1 -0.186 26.5-121.2 -63.1 130.2 24.6 -5.7 -3.8 77 122 A R - 0 0 58 1,-0.1 -1,-0.1 11,-0.1 263,-0.1 -0.338 46.1 -79.0 -63.8 150.2 27.3 -3.7 -5.6 78 123 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.310 51.9-134.3 -52.9 125.9 29.4 -1.3 -3.4 79 124 A T - 0 0 79 1,-0.1 6,-0.0 -3,-0.1 -73,-0.0 -0.234 54.9 -27.5 -79.3 174.5 27.4 1.8 -2.8 80 125 A V S S+ 0 0 104 -2,-0.0 -1,-0.1 3,-0.0 2,-0.1 -0.422 119.6 9.6 -78.2 132.9 28.9 5.3 -3.1 81 126 A P - 0 0 101 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.775 60.9-131.9 -92.6-169.8 31.9 5.4 -2.6 82 127 A Y + 0 0 124 -4,-0.1 -3,-0.1 -2,-0.1 4,-0.1 0.996 54.2 156.1 -44.7 -66.9 34.4 2.6 -2.2 83 128 A G S S- 0 0 60 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.777 85.7 -44.0 47.7 42.7 35.3 4.7 0.8 84 129 A E S S- 0 0 77 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.995 82.4-133.1 57.3 66.7 36.8 1.8 2.6 85 130 A F + 0 0 21 1,-0.1 -40,-0.1 -42,-0.0 -2,-0.1 -0.192 38.5 165.6 -49.9 134.0 33.9 -0.5 1.7 86 131 A K + 0 0 29 1,-0.3 -42,-2.2 -4,-0.1 -41,-0.4 0.727 44.2 54.7-122.7 -63.5 32.8 -2.3 4.9 87 132 A S - 0 0 25 -44,-0.2 2,-0.5 -45,-0.1 -1,-0.3 -0.681 61.9-151.3 -91.4 134.2 29.5 -4.1 5.0 88 133 A V E -D 41 0A 0 -47,-1.9 -47,-2.2 -2,-0.4 2,-0.5 -0.894 6.0-157.0-105.2 130.8 28.5 -6.8 2.4 89 134 A Y E -D 40 0A 13 -2,-0.5 -13,-1.6 -13,-0.4 2,-0.5 -0.911 9.8-175.5-109.5 120.4 24.9 -7.4 1.4 90 135 A V E -DE 39 75A 0 -51,-1.8 -51,-2.9 -2,-0.5 2,-0.4 -0.966 13.5-147.7-119.6 130.8 23.8 -10.7 -0.1 91 136 A V E +DE 38 74A 0 -17,-3.4 -18,-1.9 -2,-0.5 -17,-1.4 -0.760 26.4 167.4 -95.3 136.2 20.3 -11.4 -1.4 92 137 A L E -DE 37 72A 19 -55,-3.2 -55,-2.8 -2,-0.4 -20,-0.2 -0.862 43.6 -67.9-140.4 169.4 18.9 -15.0 -1.0 93 138 A D E -D 36 0A 41 -22,-0.9 2,-0.6 -2,-0.3 -57,-0.2 -0.408 54.9-117.7 -56.0 135.2 15.7 -17.0 -1.3 94 139 A L - 0 0 42 -59,-0.7 2,-0.5 -2,-0.1 -1,-0.1 -0.714 32.0-167.2 -80.8 119.4 13.4 -16.1 1.5 95 140 A M - 0 0 16 -2,-0.6 51,-0.2 1,-0.1 -59,-0.0 -0.943 13.9-149.8-111.4 131.2 12.8 -19.2 3.7 96 141 A E - 0 0 74 -2,-0.5 50,-0.2 48,-0.1 2,-0.2 0.860 67.5 -17.4 -69.1 -38.5 10.0 -19.0 6.2 97 142 A S E -G 145 0B 3 48,-3.0 48,-2.3 832,-0.0 2,-0.3 -0.631 62.7-111.2-147.2-165.8 11.4 -21.3 9.0 98 143 A D E > -G 144 0B 32 46,-0.3 4,-2.0 -2,-0.2 3,-0.4 -0.988 29.0-108.2-148.4 164.5 13.9 -23.9 9.9 99 144 A L H > S+ 0 0 1 44,-2.4 4,-4.0 41,-0.8 5,-0.3 0.793 116.4 56.1 -63.4 -32.0 14.1 -27.6 10.8 100 145 A H H > S+ 0 0 18 40,-1.0 4,-2.4 43,-0.2 -1,-0.3 0.940 108.9 46.9 -63.4 -45.5 14.9 -26.8 14.4 101 146 A Q H 4 S+ 0 0 24 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.861 117.4 45.2 -64.1 -34.7 11.8 -24.7 14.7 102 147 A I H < S+ 0 0 3 -4,-2.0 3,-0.4 1,-0.1 -2,-0.2 0.958 110.8 50.3 -72.4 -53.9 9.9 -27.5 13.1 103 148 A I H < S+ 0 0 0 -4,-4.0 2,-1.0 1,-0.3 -2,-0.2 0.925 114.1 48.9 -51.1 -47.3 11.3 -30.4 15.0 104 149 A H S < S+ 0 0 12 -4,-2.4 832,-0.4 -5,-0.3 -1,-0.3 -0.645 90.9 89.7-102.9 92.1 10.6 -28.6 18.2 105 150 A S S S- 0 0 39 -2,-1.0 4,-0.1 -3,-0.4 827,-0.1 -0.900 84.3-105.6-161.6 174.1 7.0 -27.4 18.1 106 151 A S S S+ 0 0 135 -2,-0.3 -4,-0.1 2,-0.1 3,-0.0 0.420 88.1 112.4 -92.5 2.4 3.6 -28.7 19.1 107 152 A Q S S- 0 0 27 -5,-0.2 -2,-0.3 1,-0.1 2,-0.2 -0.461 79.6-102.4 -69.5 141.2 3.0 -29.2 15.4 108 153 A P - 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