==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-12 4AN9 . COMPND 2 MOLECULE: DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.D.RICE,N.AAY,N.K.ANAND,C.M.BLAZEY,O.J.BOWLES,J.BUSSENIUS, . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.8 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 . 41 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 0 2 2 2 0 0 0 0 0 1 0 0 0 0 0 1 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 0 0 1 0 2 1 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 . 0 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 58 A M 0 0 164 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.9 -28.4 -43.8 -8.3 2 59 A A + 0 0 105 1,-0.2 71,-0.0 2,-0.1 0, 0.0 0.940 360.0 9.3 -53.9 -49.5 -31.9 -42.3 -8.7 3 60 A L S S- 0 0 37 1,-0.3 2,-0.3 70,-0.1 -1,-0.2 0.536 94.3-152.6-110.2 -9.0 -30.5 -40.3 -11.6 4 61 A G - 0 0 46 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.565 58.4 -17.8 67.2-130.7 -27.0 -41.8 -12.1 5 62 A E - 0 0 190 -2,-0.3 2,-0.4 -4,-0.1 71,-0.1 -0.898 65.1-140.5-113.9 136.7 -24.5 -39.3 -13.5 6 63 A L + 0 0 22 -2,-0.4 2,-0.3 69,-0.1 -2,-0.0 -0.807 23.2 168.7-109.2 137.6 -25.6 -36.1 -15.3 7 64 A K > - 0 0 128 -2,-0.4 3,-1.9 69,-0.1 4,-0.2 -0.969 41.6-118.7-149.7 139.8 -23.9 -34.7 -18.4 8 65 A D T 3 S+ 0 0 74 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.268 101.0 80.6 -85.9 15.0 -25.4 -31.9 -20.4 9 66 A D T 3 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.1 22,-0.1 0.778 90.2 57.8 -75.8 -29.3 -25.8 -33.8 -23.6 10 67 A D S < S+ 0 0 39 -3,-1.9 21,-2.7 20,-0.1 2,-0.3 0.625 94.1 82.8 -77.4 -14.0 -28.9 -35.2 -22.0 11 68 A F E -A 30 0A 16 19,-0.2 2,-0.5 -4,-0.2 19,-0.2 -0.688 56.4-167.6 -97.3 147.4 -30.5 -31.8 -21.4 12 69 A E E -A 29 0A 114 17,-1.6 17,-1.8 -2,-0.3 -3,-0.1 -0.939 27.3-123.7-134.9 106.9 -32.4 -29.9 -24.0 13 70 A K E -A 28 0A 120 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.138 27.6-178.5 -44.2 139.5 -33.1 -26.2 -23.1 14 71 A I E - 0 0 76 13,-3.1 2,-0.3 1,-0.6 14,-0.2 0.730 60.0 -32.1-112.8 -41.8 -36.9 -25.4 -23.2 15 72 A S E -A 27 0A 56 12,-1.2 12,-1.3 0, 0.0 -1,-0.6 -0.925 66.8 -91.2-162.4 176.7 -37.0 -21.8 -22.3 16 73 A E E -A 26 0A 123 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.884 28.0-169.1-100.9 132.9 -35.2 -19.2 -20.2 17 74 A L E - 0 0 52 8,-3.8 2,-0.3 1,-0.5 9,-0.2 0.645 56.7 -72.8 -97.2 -17.9 -36.6 -18.9 -16.6 18 75 A G E -A 25 0A 27 7,-1.2 7,-3.2 74,-0.1 -1,-0.5 -0.823 43.9-138.7 146.6 179.0 -34.6 -15.8 -15.7 19 76 A A E +A 24 0A 70 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.920 15.9 175.5-161.2 173.1 -31.1 -14.7 -14.8 20 77 A G E > -A 23 0A 50 3,-1.7 3,-2.2 -2,-0.3 -2,-0.0 -0.959 54.7 -43.8-174.6 179.8 -29.2 -12.5 -12.3 21 78 A N T 3 S+ 0 0 167 1,-0.3 2,-0.1 -2,-0.3 147,-0.0 0.739 129.2 40.0 -30.3 -56.0 -25.8 -11.3 -11.0 22 79 A G T 3 S- 0 0 51 143,-0.1 2,-0.3 20,-0.0 -1,-0.3 -0.102 121.6 -64.4 -96.0 33.2 -24.3 -14.8 -10.9 23 80 A G E < -A 20 0A 36 -3,-2.2 -3,-1.7 19,-0.1 2,-0.3 -0.950 60.4 -58.3 135.0-148.6 -25.5 -16.6 -14.1 24 81 A V E -AB 19 41A 39 17,-1.0 17,-1.8 -2,-0.3 2,-0.5 -0.983 27.3-141.8-146.3 152.2 -28.7 -17.8 -15.9 25 82 A V E -AB 18 40A 31 -7,-3.2 -8,-3.8 -2,-0.3 -7,-1.2 -0.965 16.9-173.1-127.9 119.9 -31.6 -20.3 -15.3 26 83 A F E -AB 16 39A 30 13,-2.1 13,-4.3 -2,-0.5 2,-0.5 -0.880 26.7-130.2-109.8 138.2 -33.2 -22.5 -17.9 27 84 A K E -AB 15 38A 57 -12,-1.3 -13,-3.1 -2,-0.4 -12,-1.2 -0.737 46.6-176.2 -68.5 126.5 -36.2 -24.7 -17.9 28 85 A V E -AB 13 37A 0 9,-2.9 9,-2.6 -2,-0.5 2,-0.4 -0.983 29.7-130.4-140.6 155.0 -34.8 -28.0 -19.3 29 86 A S E -AB 12 36A 27 -17,-1.8 -17,-1.6 -2,-0.3 2,-1.1 -0.780 12.2-146.9 -96.6 132.3 -35.7 -31.5 -20.3 30 87 A H E >> -A 11 0A 7 5,-1.9 4,-2.0 -2,-0.4 3,-1.7 -0.787 20.1-161.9-100.5 91.8 -33.7 -34.4 -19.1 31 88 A K T 34 S+ 0 0 170 -21,-2.7 3,-0.3 -2,-1.1 -1,-0.2 0.808 79.4 48.0 -49.3 -51.1 -34.1 -36.4 -22.3 32 89 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -21,-0.1 0.686 124.3 29.3 -70.0 -18.7 -33.3 -39.9 -20.9 33 90 A S T <4 S- 0 0 58 -3,-1.7 -2,-0.2 2,-0.1 -4,-0.0 0.521 96.9-126.8-111.5 -13.3 -35.5 -39.8 -17.8 34 91 A G < + 0 0 53 -4,-2.0 -3,-0.1 -3,-0.3 -4,-0.1 -0.037 57.8 145.7 86.3 -27.6 -38.4 -37.4 -18.9 35 92 A L - 0 0 54 -5,-0.2 -5,-1.9 -6,-0.1 2,-0.4 -0.118 43.0-145.4 -46.9 122.9 -37.9 -35.1 -15.9 36 93 A V E +B 29 0A 68 -7,-0.2 52,-0.5 52,-0.1 2,-0.3 -0.794 33.9 165.1 -85.7 132.6 -38.5 -31.3 -16.4 37 94 A M E -BC 28 87A 0 -9,-2.6 -9,-2.9 -2,-0.4 2,-0.5 -0.895 40.7-112.7-139.8 168.3 -36.1 -29.4 -14.2 38 95 A A E -BC 27 86A 8 48,-3.1 48,-2.4 -2,-0.3 2,-0.5 -0.946 32.6-150.8-105.0 128.4 -34.7 -26.0 -13.7 39 96 A R E -BC 26 85A 8 -13,-4.3 -13,-2.1 -2,-0.5 2,-0.6 -0.893 8.8-166.2-108.7 130.3 -31.0 -25.7 -14.6 40 97 A K E -BC 25 84A 45 44,-1.8 44,-1.7 -2,-0.5 2,-0.7 -0.920 2.4-163.3-121.1 107.9 -28.8 -23.2 -12.9 41 98 A L E -BC 24 83A 13 -17,-1.8 -17,-1.0 -2,-0.6 2,-0.7 -0.841 4.1-171.2 -98.9 112.3 -25.3 -22.6 -14.4 42 99 A I E - C 0 82A 6 40,-2.4 40,-1.0 -2,-0.7 2,-0.4 -0.872 16.0-143.9 -98.0 102.4 -22.9 -20.8 -12.0 43 100 A H E + C 0 81A 99 -2,-0.7 2,-0.4 -21,-0.2 38,-0.2 -0.518 32.1 160.2 -67.9 123.0 -19.7 -19.7 -13.8 44 101 A L - 0 0 10 36,-1.6 2,-0.7 -2,-0.4 38,-0.1 -0.965 34.5-145.7-143.2 124.9 -16.6 -20.1 -11.5 45 102 A E + 0 0 166 -2,-0.4 2,-0.3 36,-0.1 36,-0.0 -0.823 44.1 148.2 -87.3 117.3 -13.0 -20.4 -12.4 46 103 A I - 0 0 24 -2,-0.7 5,-0.1 34,-0.1 34,-0.1 -0.999 56.2 -90.0-153.4 153.8 -11.5 -22.7 -9.8 47 104 A K > - 0 0 174 -2,-0.3 3,-4.1 1,-0.1 4,-0.4 -0.438 43.3-126.8 -61.7 106.7 -8.8 -25.3 -9.1 48 105 A P T >> S+ 0 0 69 0, 0.0 3,-2.5 0, 0.0 4,-1.9 0.722 108.5 66.0 -19.8 -52.8 -10.4 -28.7 -10.0 49 106 A A H 3> S+ 0 0 79 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.928 108.3 41.9 -35.8 -49.4 -9.5 -30.1 -6.6 50 107 A I H <4 S+ 0 0 59 -3,-4.1 -1,-0.3 1,-0.2 -3,-0.1 0.375 108.8 56.0 -93.5 2.6 -11.9 -27.5 -5.3 51 108 A R H <> S+ 0 0 32 -3,-2.5 4,-2.2 -4,-0.4 -1,-0.2 0.586 108.4 47.9-104.8 -19.8 -14.7 -27.9 -7.9 52 109 A N H X S+ 0 0 86 -4,-1.9 4,-1.2 -3,-0.5 5,-0.2 0.797 105.6 58.5 -88.3 -30.0 -15.1 -31.5 -7.2 53 110 A Q H X S+ 0 0 59 -4,-1.3 4,-1.2 -5,-0.4 -1,-0.2 0.727 112.3 43.0 -63.8 -21.2 -15.1 -30.7 -3.6 54 111 A I H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.1 -2,-0.2 0.912 108.4 53.4 -89.1 -54.1 -18.1 -28.5 -4.4 55 112 A I H < S+ 0 0 23 -4,-2.2 4,-0.3 1,-0.2 20,-0.2 0.698 117.7 42.6 -52.5 -19.5 -20.0 -30.8 -6.8 56 113 A R H >X S+ 0 0 162 -4,-1.2 3,-1.3 2,-0.2 4,-0.6 0.847 105.3 58.7 -95.8 -40.4 -19.8 -33.3 -4.0 57 114 A E H >< S+ 0 0 55 -4,-1.2 3,-0.8 1,-0.3 -2,-0.2 0.830 103.9 59.0 -56.0 -29.5 -20.6 -31.0 -1.0 58 115 A L G >< S+ 0 0 2 -4,-2.3 3,-3.8 1,-0.2 4,-0.3 0.791 80.0 80.9 -68.9 -32.7 -23.8 -30.4 -2.9 59 116 A Q G X4 S+ 0 0 65 -3,-1.3 3,-2.7 1,-0.3 4,-0.4 0.848 76.0 77.4 -47.8 -27.4 -24.8 -34.1 -2.9 60 117 A V G X< S+ 0 0 60 -3,-0.8 3,-1.9 -4,-0.6 -1,-0.3 0.838 78.3 74.4 -50.1 -24.1 -26.1 -33.3 0.6 61 118 A L G X S+ 0 0 19 -3,-3.8 3,-1.9 1,-0.3 11,-0.4 0.802 80.5 69.7 -63.0 -25.7 -29.0 -31.6 -1.2 62 119 A H G < S+ 0 0 70 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.774 95.1 53.6 -64.6 -25.8 -30.4 -35.1 -2.0 63 120 A E G < S+ 0 0 128 -3,-1.9 2,-0.9 -4,-0.4 -1,-0.3 0.188 82.9 103.3 -95.7 19.0 -31.2 -35.5 1.7 64 121 A C < + 0 0 11 -3,-1.9 2,-0.4 2,-0.0 8,-0.4 -0.879 44.8 162.8 -94.9 103.6 -33.2 -32.3 1.7 65 122 A N + 0 0 137 -2,-0.9 6,-0.1 6,-0.1 5,-0.1 -0.870 12.9 124.0-126.9 105.5 -36.7 -33.4 1.6 66 123 A S > - 0 0 11 -2,-0.4 3,-1.4 3,-0.4 -2,-0.0 -0.993 63.6-122.8-153.5 143.8 -39.5 -30.9 2.6 67 124 A P T 3 S+ 0 0 83 0, 0.0 80,-0.3 0, 0.0 4,-0.1 0.567 114.6 52.9 -66.9 -1.7 -42.6 -29.6 1.0 68 125 A Y T 3 S+ 0 0 68 80,-0.1 81,-3.1 50,-0.1 2,-0.4 0.288 94.7 71.8-114.7 4.5 -41.0 -26.1 1.6 69 126 A I B < S-e 149 0B 3 -3,-1.4 -3,-0.4 79,-0.3 81,-0.2 -0.984 91.0-109.0-118.1 132.0 -37.5 -26.6 0.1 70 127 A V - 0 0 10 79,-3.2 2,-0.3 -2,-0.4 -4,-0.1 -0.241 45.9-108.2 -51.1 147.9 -37.1 -26.7 -3.7 71 128 A G - 0 0 21 -6,-0.1 16,-3.5 -4,-0.1 2,-0.2 -0.775 27.8-135.7 -92.8 142.0 -36.2 -30.3 -4.6 72 129 A F E +D 86 0A 22 -11,-0.4 14,-0.2 -8,-0.4 3,-0.1 -0.479 23.7 175.0 -89.4 153.2 -32.7 -31.3 -5.8 73 130 A Y E - 0 0 68 12,-2.4 2,-0.3 1,-0.4 13,-0.2 0.504 58.7 -72.2-127.8 -26.3 -31.8 -33.7 -8.8 74 131 A G E -D 85 0A 3 11,-1.6 11,-3.3 -16,-0.0 -1,-0.4 -0.803 34.6-113.2 151.8 171.4 -28.0 -33.4 -8.9 75 132 A A E +D 84 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 26.0 175.3-136.2 128.9 -25.1 -31.3 -9.7 76 133 A F E -D 83 0A 18 7,-0.9 7,-2.5 -2,-0.4 2,-0.5 -0.979 25.7-129.0-129.8 150.8 -22.5 -31.7 -12.5 77 134 A Y E +D 82 0A 84 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.811 30.2 176.9 -91.8 132.2 -19.5 -29.5 -13.6 78 135 A S E > -D 81 0A 23 3,-0.9 3,-2.3 -2,-0.5 -2,-0.0 -0.966 56.8 -37.3-141.7 131.3 -19.3 -28.8 -17.3 79 136 A D T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 2,-0.0 0.777 125.9 -31.9 28.2 64.6 -16.9 -26.7 -19.4 80 137 A G T 3 S+ 0 0 17 -34,-0.1 -36,-1.6 -36,-0.1 2,-0.6 -0.125 121.1 85.5 101.6 -34.6 -16.5 -23.9 -16.8 81 138 A E E < -CD 43 78A 64 -3,-2.3 -3,-0.9 -38,-0.2 -38,-0.2 -0.896 66.6-139.2-123.1 104.8 -19.9 -23.8 -15.1 82 139 A I E -CD 42 77A 2 -40,-1.0 -40,-2.4 -2,-0.6 2,-0.4 -0.268 27.0-146.1 -42.4 129.8 -21.0 -25.9 -12.2 83 140 A S E -CD 41 76A 0 -7,-2.5 -7,-0.9 -42,-0.2 2,-0.5 -0.932 13.4-165.4-113.9 135.4 -24.7 -26.9 -12.9 84 141 A I E -CD 40 75A 23 -44,-1.7 -44,-1.8 -2,-0.4 2,-0.5 -0.981 9.6-158.7-120.1 111.7 -27.3 -27.4 -10.1 85 142 A C E +CD 39 74A 0 -11,-3.3 -12,-2.4 -2,-0.5 -11,-1.6 -0.849 24.9 162.8 -94.9 126.7 -30.3 -29.3 -11.4 86 143 A M E -CD 38 72A 23 -48,-2.4 -48,-3.1 -2,-0.5 -14,-0.2 -0.849 43.3 -66.7-138.3 169.0 -33.4 -28.6 -9.3 87 144 A E E -C 37 0A 30 -16,-3.5 2,-0.7 -2,-0.3 -50,-0.2 -0.308 52.0-119.2 -57.8 139.3 -37.2 -28.9 -9.2 88 145 A H - 0 0 44 -52,-0.5 2,-1.1 -60,-0.1 -1,-0.1 -0.739 19.1-159.1 -89.2 115.9 -39.0 -26.6 -11.7 89 146 A M > - 0 0 10 -2,-0.7 3,-1.6 1,-0.1 52,-0.2 -0.757 7.2-154.0 -93.5 95.6 -41.3 -24.1 -10.1 90 147 A D T 3 S+ 0 0 54 -2,-1.1 52,-0.2 1,-0.3 -1,-0.1 0.440 88.6 60.6 -47.3 -2.5 -43.8 -23.0 -12.9 91 148 A G T 3 S- 0 0 4 50,-1.4 -1,-0.3 1,-0.3 51,-0.1 0.142 93.4-139.7-115.1 24.2 -44.3 -19.7 -11.1 92 149 A G < - 0 0 27 -3,-1.6 49,-2.1 48,-0.1 -1,-0.3 -0.087 46.6 -50.6 49.9-157.2 -40.8 -18.2 -11.0 93 150 A S B >> -F 140 0B 9 47,-0.2 4,-1.9 1,-0.1 3,-1.0 -0.683 52.9 -99.1-113.8 169.5 -39.9 -16.4 -7.7 94 151 A L H 3> S+ 0 0 2 45,-2.3 4,-3.1 42,-0.8 43,-0.2 0.664 119.6 64.9 -64.7 -19.0 -41.7 -13.9 -5.7 95 152 A D H 3> S+ 0 0 50 41,-0.7 4,-2.1 44,-0.3 -1,-0.3 0.931 105.7 41.8 -66.2 -48.8 -39.5 -11.2 -7.2 96 153 A Q H <> S+ 0 0 76 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.883 114.9 54.2 -60.9 -34.9 -41.0 -11.9 -10.6 97 154 A V H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.920 105.8 51.4 -66.9 -43.6 -44.4 -12.1 -8.9 98 155 A L H X S+ 0 0 11 -4,-3.1 4,-3.3 2,-0.2 -1,-0.2 0.936 104.9 56.5 -56.7 -53.4 -43.9 -8.7 -7.3 99 156 A K H < S+ 0 0 166 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.941 115.2 37.8 -40.5 -57.0 -43.1 -7.1 -10.7 100 157 A K H < S+ 0 0 133 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 123.2 42.1 -65.7 -43.2 -46.4 -8.3 -12.1 101 158 A A H < S- 0 0 32 -4,-3.1 2,-0.7 1,-0.2 -2,-0.2 0.869 84.3-146.3 -74.2 -43.5 -48.5 -7.7 -8.9 102 159 A G S < S+ 0 0 41 -4,-3.3 2,-0.3 -5,-0.2 -1,-0.2 -0.564 80.1 12.3 101.4 -65.9 -47.3 -4.4 -7.7 103 160 A R S S- 0 0 165 -2,-0.7 97,-0.2 -6,-0.1 98,-0.1 -0.915 73.3-130.3-134.8 159.9 -47.7 -5.4 -4.1 104 161 A I - 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