==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-13 3ZM4 . COMPND 2 MOLECULE: DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.AMANING,M.LOWINSKY,F.VALLEE,V.STEIER,C.MARCIREAU,A.UGOLINI . 306 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 68.3 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 . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 0 1 0 3 1 2 1 0 0 0 0 1 1 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 1 0 0 2 2 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 . 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 40 A L 0 0 99 0, 0.0 2,-0.1 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 25.9 -24.7 44.5 -20.3 2 41 A E - 0 0 191 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.450 360.0-138.9 -71.8 139.9 -28.5 45.1 -20.7 3 42 A L - 0 0 70 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.828 4.3-127.7-106.7 144.2 -30.8 42.9 -18.6 4 43 A D > - 0 0 89 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.312 39.5 -96.4 -77.8 166.9 -34.1 41.2 -19.4 5 44 A E H > S+ 0 0 182 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.856 124.1 50.5 -51.7 -43.5 -37.2 41.7 -17.2 6 45 A Q H > S+ 0 0 115 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.856 111.4 47.4 -64.8 -41.4 -36.6 38.5 -15.1 7 46 A Q H > S+ 0 0 29 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.921 111.0 50.8 -67.2 -45.8 -32.9 39.4 -14.4 8 47 A R H X S+ 0 0 187 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.879 111.9 48.1 -58.1 -43.7 -33.8 43.0 -13.3 9 48 A K H X S+ 0 0 155 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.860 110.5 49.7 -65.4 -45.1 -36.5 41.7 -10.9 10 49 A R H X S+ 0 0 56 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.869 112.3 48.6 -63.2 -39.2 -34.2 39.0 -9.3 11 50 A L H X S+ 0 0 36 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.867 111.9 49.6 -68.1 -37.9 -31.5 41.7 -8.8 12 51 A E H X S+ 0 0 129 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.918 111.1 48.9 -67.1 -45.4 -34.1 44.0 -7.2 13 52 A A H X S+ 0 0 55 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.719 109.4 53.1 -67.8 -25.2 -35.4 41.2 -4.8 14 53 A F H X S+ 0 0 23 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.899 110.3 46.5 -75.1 -44.3 -31.8 40.4 -3.7 15 54 A L H X S+ 0 0 52 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.826 110.4 52.8 -65.0 -38.0 -31.1 44.1 -2.8 16 55 A T H X S+ 0 0 61 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.875 113.0 44.5 -65.5 -41.2 -34.4 44.4 -0.9 17 56 A Q H >X S+ 0 0 92 -4,-1.2 3,-0.9 1,-0.2 4,-0.5 0.919 112.3 52.9 -67.9 -44.4 -33.5 41.3 1.2 18 57 A K H >X S+ 0 0 29 -4,-2.4 3,-1.1 1,-0.2 4,-0.7 0.845 101.8 59.3 -58.2 -40.2 -29.9 42.6 1.7 19 58 A Q H 3< S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 101.8 55.5 -62.6 -25.9 -31.2 46.0 3.0 20 59 A K H << S+ 0 0 163 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.634 94.4 69.8 -80.1 -20.2 -33.0 44.1 5.9 21 60 A V H << S+ 0 0 19 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 0.918 72.5 179.6 -69.9 -50.8 -29.9 42.3 7.2 22 61 A G < + 0 0 58 -4,-0.7 2,-0.3 2,-0.1 -1,-0.2 -0.474 50.3 6.8 80.7-153.7 -27.9 45.1 8.7 23 62 A E S S- 0 0 143 -2,-0.1 2,-0.4 1,-0.1 69,-0.1 -0.494 75.2-129.2 -69.6 125.3 -24.5 44.6 10.4 24 63 A L - 0 0 14 -2,-0.3 2,-0.4 69,-0.1 -1,-0.1 -0.621 29.8-175.6 -79.1 127.0 -23.1 41.1 10.1 25 64 A K > - 0 0 108 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.976 32.7-125.8-130.3 141.7 -22.0 39.5 13.4 26 65 A D G > S+ 0 0 50 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.860 108.7 51.6 -46.9 -52.5 -20.3 36.2 14.3 27 66 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.568 94.4 73.6 -69.3 -8.4 -22.9 35.0 16.8 28 67 A D G < S+ 0 0 48 -3,-1.6 21,-2.0 21,-0.1 2,-0.4 0.491 85.4 86.4 -84.0 -0.2 -25.8 35.7 14.3 29 68 A F E < -A 48 0A 17 -3,-1.4 2,-0.4 19,-0.2 19,-0.2 -0.834 54.1-166.9-111.1 138.5 -24.8 32.6 12.3 30 69 A E E -A 47 0A 113 17,-2.2 17,-2.7 -2,-0.4 2,-0.3 -0.985 26.9-126.2-119.0 122.8 -25.7 28.9 12.6 31 70 A K E +A 46 0A 138 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.527 29.0 174.3 -69.9 128.1 -23.7 26.3 10.5 32 71 A I E - 0 0 85 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.850 61.0 -43.8 -97.2 -53.4 -25.9 24.0 8.3 33 72 A S E -A 45 0A 51 12,-1.3 12,-3.0 0, 0.0 -1,-0.4 -0.944 61.3 -84.1-166.5 173.9 -23.2 22.1 6.3 34 73 A E E -A 44 0A 119 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.816 30.3-176.4 -95.4 133.7 -19.8 22.5 4.4 35 74 A L E - 0 0 56 8,-3.0 2,-0.3 -2,-0.4 9,-0.2 0.790 53.9 -62.5 -95.7 -40.4 -20.0 23.6 0.7 36 75 A G E -A 43 0A 19 7,-1.4 7,-3.2 74,-0.1 -1,-0.3 -0.973 48.2 -83.3 171.4 179.3 -16.4 23.5 -0.3 37 76 A A E +A 42 0A 75 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.925 41.6 155.1-157.5 136.7 -12.8 24.7 -0.1 38 77 A G - 0 0 53 3,-0.6 2,-1.4 -2,-0.3 -1,-0.1 0.414 36.5 -14.3 151.0 136.7 -11.1 27.0 -1.1 39 78 A N S S- 0 0 35 1,-0.2 3,-0.1 143,-0.1 130,-0.0 -0.759 123.7 -37.7 -89.2 85.5 -8.6 29.7 -1.9 40 79 A G S S+ 0 0 59 -2,-1.4 21,-0.5 1,-0.2 2,-0.3 0.584 132.6 70.0 69.2 15.3 -7.1 29.7 1.6 41 80 A G S S- 0 0 10 19,-0.2 -3,-0.6 2,-0.0 2,-0.3 -0.932 71.9-120.2-152.5 172.4 -10.5 29.1 3.1 42 81 A V E -AB 37 59A 48 17,-1.7 17,-2.9 -2,-0.3 2,-0.5 -0.901 23.2-144.4-116.4 145.6 -13.6 26.9 3.8 43 82 A V E -AB 36 58A 32 -7,-3.2 -8,-3.0 -2,-0.3 -7,-1.4 -0.966 17.2-170.5-115.7 124.4 -17.1 27.8 2.7 44 83 A F E -AB 34 57A 38 13,-2.9 13,-3.1 -2,-0.5 2,-0.5 -0.839 26.3-125.8-113.5 150.0 -20.1 26.8 4.8 45 84 A K E +AB 33 56A 61 -12,-3.0 -13,-3.0 -2,-0.3 -12,-1.3 -0.844 46.7 179.6 -88.5 124.4 -23.8 26.9 4.1 46 85 A V E -AB 31 55A 2 9,-3.0 9,-2.4 -2,-0.5 2,-0.4 -0.892 32.4-129.0-128.8 163.5 -25.2 29.0 7.1 47 86 A S E -AB 30 54A 32 -17,-2.7 -17,-2.2 -2,-0.3 2,-1.1 -0.932 14.4-146.2-108.8 127.9 -28.4 30.4 8.5 48 87 A H E >> -AB 29 53A 3 5,-2.9 4,-1.9 -2,-0.4 5,-0.7 -0.878 21.5-158.4 -93.5 93.7 -28.4 34.1 9.4 49 88 A K T 45S+ 0 0 101 -21,-2.0 -1,-0.2 -2,-1.1 -20,-0.1 0.826 79.5 51.0 -47.6 -48.4 -30.7 33.6 12.4 50 89 A P T 45S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.932 123.4 28.7 -62.2 -45.7 -32.2 37.2 12.8 51 90 A S T 45S- 0 0 44 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.590 99.9-130.4 -87.8 -13.0 -33.2 37.7 9.1 52 91 A G T <5 + 0 0 53 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.531 56.6 148.2 72.6 8.9 -33.8 33.9 8.5 53 92 A L E < -B 48 0A 24 -5,-0.7 -5,-2.9 -36,-0.1 2,-0.4 -0.625 45.9-138.2 -79.5 130.2 -31.7 34.1 5.3 54 93 A V E +B 47 0A 64 -2,-0.3 52,-0.4 -7,-0.2 2,-0.3 -0.731 36.1 170.4 -84.3 129.1 -29.6 31.1 4.2 55 94 A M E -B 46 0A 0 -9,-2.4 -9,-3.0 -2,-0.4 2,-0.5 -0.871 38.0-114.1-132.6 170.7 -26.1 32.3 3.0 56 95 A A E -BC 45 104A 8 48,-2.8 48,-2.7 -2,-0.3 2,-0.6 -0.938 31.8-159.8-107.0 126.1 -22.7 30.9 2.0 57 96 A R E -BC 44 103A 22 -13,-3.1 -13,-2.9 -2,-0.5 2,-0.5 -0.956 3.9-158.4-115.8 116.9 -20.0 32.0 4.5 58 97 A K E -BC 43 102A 22 44,-3.1 44,-2.5 -2,-0.6 2,-0.5 -0.838 9.2-161.9 -93.9 123.0 -16.4 31.9 3.5 59 98 A L E -BC 42 101A 19 -17,-2.9 -17,-1.7 -2,-0.5 2,-0.5 -0.946 7.4-173.2-110.7 119.4 -13.9 31.7 6.5 60 99 A I E - C 0 100A 5 40,-2.6 40,-2.6 -2,-0.5 2,-0.6 -0.967 20.0-140.0-111.0 111.9 -10.3 32.6 5.9 61 100 A H E + C 0 99A 110 -2,-0.5 2,-0.3 -21,-0.5 38,-0.3 -0.659 35.9 158.6 -77.3 116.9 -8.1 31.9 9.0 62 101 A L - 0 0 18 36,-2.2 2,-0.9 -2,-0.6 36,-0.1 -0.958 31.8-154.1-143.1 118.5 -5.6 34.8 9.4 63 102 A E + 0 0 136 -2,-0.3 2,-0.3 34,-0.0 -2,-0.0 -0.837 43.2 139.1 -95.3 98.5 -3.8 35.8 12.6 64 103 A I - 0 0 34 -2,-0.9 34,-0.1 2,-0.0 -2,-0.1 -0.970 54.9 -89.6-142.8 156.4 -3.0 39.5 12.2 65 104 A K >> - 0 0 139 -2,-0.3 4,-1.5 1,-0.1 3,-0.8 -0.196 44.0-106.5 -61.3 151.7 -3.0 42.8 14.2 66 105 A P H 3> S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.786 117.1 65.0 -52.3 -29.0 -6.3 45.0 14.3 67 106 A A H 3> S+ 0 0 64 2,-0.2 4,-0.9 1,-0.2 -2,-0.0 0.903 104.7 41.6 -56.3 -52.6 -4.5 47.5 11.9 68 107 A I H <> S+ 0 0 38 -3,-0.8 4,-2.0 1,-0.2 3,-0.4 0.893 113.7 50.9 -67.4 -46.4 -4.3 45.0 8.9 69 108 A R H X S+ 0 0 60 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.839 104.9 57.0 -65.8 -33.2 -7.9 43.5 9.3 70 109 A N H X S+ 0 0 88 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.824 110.6 44.6 -64.3 -35.0 -9.6 47.0 9.5 71 110 A Q H X S+ 0 0 73 -4,-0.9 4,-2.6 -3,-0.4 -2,-0.2 0.880 111.1 53.4 -74.6 -43.4 -8.1 47.8 6.0 72 111 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.949 110.9 46.8 -56.3 -50.8 -9.0 44.3 4.6 73 112 A I H X S+ 0 0 34 -4,-2.6 4,-0.8 1,-0.2 3,-0.4 0.922 113.3 48.3 -58.7 -47.3 -12.7 44.8 5.7 74 113 A R H >< S+ 0 0 154 -4,-1.7 3,-0.5 1,-0.2 4,-0.2 0.852 111.1 51.2 -61.0 -36.9 -12.7 48.4 4.1 75 114 A E H >< S+ 0 0 55 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.776 106.0 55.1 -70.2 -29.5 -11.1 47.0 0.9 76 115 A L H >< S+ 0 0 8 -4,-1.7 3,-1.8 -3,-0.4 -1,-0.2 0.634 85.2 83.4 -78.7 -13.9 -13.9 44.2 0.7 77 116 A Q G X< S+ 0 0 72 -4,-0.8 3,-2.0 -3,-0.5 4,-0.3 0.727 72.6 76.5 -59.9 -25.0 -16.6 46.9 0.8 78 117 A V G X S+ 0 0 50 -3,-0.7 3,-1.4 1,-0.3 4,-0.4 0.758 81.3 70.5 -55.0 -29.6 -16.1 47.3 -3.0 79 118 A L G < S+ 0 0 23 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.645 83.7 67.4 -66.1 -18.8 -18.1 44.0 -3.3 80 119 A H G < S+ 0 0 61 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.697 98.5 54.4 -72.6 -21.2 -21.4 45.9 -2.2 81 120 A E S < S+ 0 0 128 -3,-1.4 2,-1.0 -4,-0.3 -1,-0.2 0.624 83.5 94.7 -85.9 -20.2 -21.1 47.8 -5.6 82 121 A C + 0 0 7 -3,-0.4 2,-0.5 -4,-0.4 8,-0.2 -0.673 46.9 163.1 -80.4 99.0 -21.0 44.7 -7.8 83 122 A N + 0 0 49 -2,-1.0 5,-0.1 6,-0.1 6,-0.1 -0.886 17.1 127.0-124.2 99.9 -24.6 44.0 -8.9 84 123 A S > - 0 0 5 -2,-0.5 3,-1.5 3,-0.4 53,-0.0 -0.993 64.2-123.9-147.4 146.1 -24.9 41.7 -11.9 85 124 A P T 3 S+ 0 0 9 0, 0.0 80,-0.3 0, 0.0 52,-0.1 0.601 116.2 53.4 -65.3 -8.5 -26.8 38.4 -12.7 86 125 A Y T 3 S+ 0 0 30 50,-0.1 81,-2.8 80,-0.1 2,-0.4 0.303 98.5 71.5-107.6 4.1 -23.3 36.9 -13.5 87 126 A I B < S-e 167 0B 6 -3,-1.5 -3,-0.4 79,-0.3 81,-0.2 -0.992 89.7-111.9-126.4 126.0 -21.6 37.9 -10.2 88 127 A V - 0 0 9 79,-2.1 -2,-0.1 -2,-0.4 -6,-0.1 -0.302 42.0-100.7 -60.0 136.8 -22.5 36.1 -6.9 89 128 A G - 0 0 7 -4,-0.1 16,-2.0 -6,-0.1 2,-0.4 -0.259 32.7-147.6 -59.7 144.4 -24.4 38.3 -4.4 90 129 A F E +D 104 0A 9 14,-0.3 14,-0.3 -8,-0.2 3,-0.1 -0.978 19.6 178.3-119.0 130.9 -22.4 39.7 -1.5 91 130 A Y E - 0 0 19 12,-3.1 2,-0.2 -2,-0.4 13,-0.2 0.772 57.2 -73.2 -98.0 -36.6 -23.9 40.4 2.0 92 131 A G E -D 103 0A 5 11,-1.3 11,-2.8 -69,-0.1 -1,-0.4 -0.881 35.7-111.4 157.3 172.1 -20.9 41.7 3.8 93 132 A A E +D 102 0A 13 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.989 30.5 161.5-136.8 145.4 -17.5 41.0 5.5 94 133 A F E -D 101 0A 21 7,-1.6 7,-3.1 -2,-0.3 2,-0.4 -0.939 30.1-121.7-153.9 167.8 -16.3 41.0 9.1 95 134 A Y E +D 100 0A 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.945 29.0 168.6-119.7 142.4 -13.5 39.7 11.3 96 135 A S E > -D 99 0A 23 3,-2.2 3,-1.2 -2,-0.4 -2,-0.0 -0.894 61.6 -23.5-160.4 123.9 -14.0 37.5 14.4 97 136 A D T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -34,-0.0 0.841 127.8 -35.3 38.1 66.0 -11.4 35.5 16.6 98 137 A G T 3 S+ 0 0 2 -34,-0.1 -36,-2.2 1,-0.1 2,-0.4 0.513 120.2 93.9 77.5 7.6 -8.6 35.1 14.0 99 138 A E E < -CD 61 96A 64 -3,-1.2 -3,-2.2 -38,-0.3 2,-0.3 -0.995 62.4-139.4-139.9 141.6 -10.8 34.7 10.9 100 139 A I E -CD 60 95A 0 -40,-2.6 -40,-2.6 -2,-0.4 2,-0.4 -0.748 22.4-153.6 -89.1 136.5 -12.2 36.8 8.1 101 140 A S E -CD 59 94A 0 -7,-3.1 -7,-1.6 -2,-0.3 2,-0.5 -0.967 10.0-169.4-115.5 130.4 -15.8 36.0 7.0 102 141 A I E -CD 58 93A 15 -44,-2.5 -44,-3.1 -2,-0.4 2,-0.5 -0.986 12.2-159.5-118.4 117.9 -17.2 36.8 3.5 103 142 A C E +CD 57 92A 0 -11,-2.8 -12,-3.1 -2,-0.5 -11,-1.3 -0.871 22.1 156.2-105.8 125.9 -20.9 36.3 3.4 104 143 A M E -CD 56 90A 30 -48,-2.7 -48,-2.8 -2,-0.5 -14,-0.3 -0.853 46.0 -65.4-141.3 173.0 -22.6 35.8 0.1 105 144 A E - 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0 0 29 -2,-1.0 2,-1.6 -5,-0.2 3,-0.2 -0.880 32.3-140.9-101.4 124.8 -31.3 25.1 -23.5 298 370 A D > + 0 0 117 -2,-0.5 4,-2.5 1,-0.2 5,-0.1 -0.639 32.8 166.0 -85.6 83.0 -32.9 24.0 -20.2 299 371 A F H > S+ 0 0 9 -2,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.913 73.4 51.1 -63.1 -47.9 -29.8 24.4 -18.0 300 372 A A H > S+ 0 0 20 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 113.1 46.9 -58.0 -44.9 -31.8 24.2 -14.7 301 373 A G H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 113.4 46.8 -61.4 -52.9 -33.4 20.9 -15.9 302 374 A W H X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.901 115.5 48.2 -56.1 -46.0 -30.1 19.4 -17.1 303 375 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 6,-0.3 0.908 110.5 48.2 -62.8 -48.1 -28.4 20.4 -13.8 304 376 A C H X>S+ 0 0 34 -4,-2.7 5,-1.5 1,-0.2 4,-1.2 0.933 114.8 46.2 -62.9 -42.8 -31.1 19.1 -11.4 305 377 A S H <5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.3 49.0 -61.9 -42.6 -31.2 15.7 -13.3 306 378 A T H <5S+ 0 0 42 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.811 123.1 27.8 -71.3 -41.1 -27.4 15.4 -13.4 307 379 A I H <5S- 0 0 29 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.456 107.9-115.8-103.7 -2.6 -26.6 16.2 -9.7 308 380 A G T <5 0 0 64 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.832 360.0 360.0 71.9 37.5 -29.9 14.9 -8.2 309 381 A L < 0 0 96 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.583 360.0 360.0 -69.9 360.0 -31.2 18.3 -6.9