==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-OCT-09 3KGA . COMPND 2 MOLECULE: MAP KINASE-ACTIVATED PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KROEMER,J.VELCICKY,A.IZAAC,C.BE,C.HUPPERTZ,D.PFLIEGER, . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 0 0 1 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 1 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 . 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 47 A H 0 0 225 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.2 66.5 11.4 12.2 2 48 A V - 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.874 360.0-174.0-112.4 118.7 64.6 14.7 11.5 3 49 A K - 0 0 121 -2,-0.6 2,-0.2 1,-0.0 61,-0.0 -0.721 28.2-106.1-107.9 157.6 60.8 15.0 11.4 4 50 A S - 0 0 89 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.492 35.2-118.2 -80.3 149.7 58.6 18.0 10.4 5 51 A G - 0 0 58 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.339 38.7 -83.2 -81.8 168.7 56.7 19.9 13.1 6 52 A L - 0 0 39 -2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.550 36.9-163.5 -78.9 132.0 52.9 20.1 13.3 7 53 A Q - 0 0 160 -2,-0.3 70,-0.4 -3,-0.1 2,-0.3 -0.895 11.1-150.5-122.9 96.6 51.4 22.8 11.2 8 54 A I - 0 0 36 -2,-0.6 2,-0.2 68,-0.1 70,-0.2 -0.531 11.7-135.3 -73.6 126.1 47.8 23.5 12.4 9 55 A K B -a 78 0A 72 68,-2.8 70,-2.6 -2,-0.3 4,-0.1 -0.604 14.8-168.3 -80.2 142.1 45.4 24.7 9.6 10 56 A K + 0 0 132 -2,-0.2 -1,-0.1 68,-0.2 3,-0.1 0.625 53.6 102.6-105.0 -19.7 43.1 27.7 10.3 11 57 A N S S- 0 0 62 1,-0.1 68,-0.1 69,-0.1 2,-0.1 -0.214 91.0 -83.1 -60.5 158.5 40.7 27.5 7.3 12 58 A A > - 0 0 38 1,-0.2 3,-1.4 2,-0.1 4,-0.3 -0.436 32.4-139.2 -63.6 136.1 37.3 26.0 8.0 13 59 A I G >> S+ 0 0 5 1,-0.3 3,-3.0 2,-0.2 4,-1.8 0.874 100.2 70.0 -67.7 -34.0 37.5 22.3 7.8 14 60 A I G 34 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.593 87.5 66.2 -59.7 -10.6 34.2 22.2 5.9 15 61 A D G <4 S+ 0 0 95 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.711 116.1 27.3 -70.2 -26.7 36.1 23.8 3.0 16 62 A D T <4 S+ 0 0 56 -3,-3.0 22,-1.9 -4,-0.3 23,-0.5 0.651 124.7 31.7-113.2 -19.5 37.9 20.5 2.8 17 63 A Y E < -B 37 0A 11 -4,-1.8 2,-0.6 20,-0.3 20,-0.2 -0.967 68.8-120.3-142.8 151.0 35.6 17.7 4.2 18 64 A K E -B 36 0A 91 18,-2.7 18,-1.7 -2,-0.3 2,-0.6 -0.857 34.6-152.8 -91.8 124.1 32.0 16.9 4.4 19 65 A V E -B 35 0A 37 -2,-0.6 16,-0.2 16,-0.2 2,-0.1 -0.878 10.9-167.5-106.5 120.9 31.2 16.6 8.1 20 66 A T E - 0 0 22 14,-1.8 16,-0.0 -2,-0.6 13,-0.0 -0.251 27.3-124.3 -92.1-177.5 28.4 14.3 9.3 21 67 A S E + 0 0 113 -2,-0.1 2,-0.6 12,-0.1 14,-0.1 0.274 69.8 118.0-111.2 9.1 26.6 14.1 12.7 22 68 A Q E - 0 0 107 12,-0.2 12,-1.4 1,-0.1 2,-1.0 -0.698 59.1-141.2 -85.9 117.1 27.2 10.4 13.3 23 69 A V E -B 33 0A 57 -2,-0.6 10,-0.3 10,-0.2 -1,-0.1 -0.641 17.2-173.6 -90.5 97.0 29.4 9.8 16.4 24 70 A L E S- 0 0 93 -2,-1.0 2,-0.2 8,-0.9 9,-0.2 0.186 70.7 -9.8 -70.3 16.6 31.9 7.0 16.0 25 71 A G E -B 32 0A 26 7,-0.6 7,-1.9 2,-0.1 -1,-0.1 -0.762 46.1-132.0 160.2 151.8 32.9 7.3 19.6 26 72 A L - 0 0 158 -2,-0.2 5,-0.2 5,-0.2 -1,-0.0 -0.482 52.8-176.5-115.2 55.0 32.7 9.2 23.0 27 73 A G - 0 0 33 1,-0.1 -2,-0.1 2,-0.1 118,-0.0 0.351 41.9 -66.9 -52.6-177.9 36.6 9.0 23.5 28 74 A I S S- 0 0 54 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.736 121.4 -9.1 -49.2 -35.9 38.7 10.2 26.4 29 75 A N S S+ 0 0 104 19,-0.1 21,-0.4 26,-0.0 -1,-0.2 0.488 130.0 22.6-145.5 -7.2 38.1 13.9 26.0 30 76 A G S S- 0 0 23 19,-0.1 2,-0.3 0, 0.0 19,-0.2 -0.304 79.8 -96.7-129.3-142.1 36.2 14.7 22.7 31 77 A K E - C 0 48A 60 17,-0.8 17,-2.0 -5,-0.2 2,-0.5 -0.973 26.4-128.8-143.4 153.2 34.0 12.8 20.4 32 78 A V E -BC 25 47A 35 -7,-1.9 -8,-0.9 -2,-0.3 -7,-0.6 -0.908 26.9-168.0-108.9 132.4 34.9 11.0 17.1 33 79 A L E -BC 23 46A 10 13,-2.5 13,-2.3 -2,-0.5 2,-0.4 -0.824 23.1-113.5-121.2 158.4 32.9 11.8 14.0 34 80 A Q E + C 0 45A 57 -12,-1.4 -14,-1.8 -2,-0.3 2,-0.3 -0.732 43.6 166.7 -90.1 129.4 32.5 10.3 10.5 35 81 A I E -BC 19 44A 1 9,-1.9 9,-2.5 -2,-0.4 2,-0.4 -0.956 25.0-145.4-145.3 165.7 33.8 12.5 7.6 36 82 A F E -BC 18 43A 53 -18,-1.7 -18,-2.7 -2,-0.3 2,-0.5 -0.977 28.8-113.0-132.9 139.2 34.7 12.5 3.9 37 83 A N E > -B 17 0A 21 5,-2.9 4,-3.3 -2,-0.4 -20,-0.3 -0.643 29.5-142.4 -71.1 121.2 37.3 14.3 1.9 38 84 A K T 4 S+ 0 0 120 -22,-1.9 -1,-0.2 -2,-0.5 -21,-0.2 0.868 95.9 35.4 -54.9 -44.2 35.2 16.6 -0.3 39 85 A R T 4 S+ 0 0 214 -23,-0.5 -1,-0.2 1,-0.1 -22,-0.1 0.825 130.3 30.1 -86.6 -29.7 37.4 16.3 -3.3 40 86 A T T 4 S- 0 0 58 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.581 85.8-139.6-104.2 -9.6 38.5 12.6 -3.0 41 87 A Q < + 0 0 127 -4,-3.3 -3,-0.1 1,-0.2 -2,-0.0 0.275 52.3 148.4 68.8 -16.9 35.4 11.1 -1.3 42 88 A E - 0 0 109 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.2 -0.172 48.9-114.6 -46.6 138.2 37.9 9.1 0.8 43 89 A K E +C 36 0A 80 -7,-0.2 51,-0.5 -3,-0.1 2,-0.3 -0.512 41.0 162.8 -85.2 145.1 36.7 8.3 4.3 44 90 A F E -CD 35 93A 16 -9,-2.5 -9,-1.9 -2,-0.2 2,-0.3 -0.922 30.9-120.8-146.8 174.4 38.4 9.7 7.5 45 91 A A E -CD 34 92A 14 47,-2.5 47,-3.1 -2,-0.3 2,-0.4 -0.898 19.4-150.6-118.7 154.8 37.6 10.1 11.2 46 92 A L E -CD 33 91A 0 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.5 -0.984 2.3-159.8-128.4 123.6 37.6 13.4 13.1 47 93 A K E -CD 32 90A 9 43,-2.5 43,-2.8 -2,-0.4 2,-0.5 -0.899 11.7-155.7-100.5 126.5 38.4 13.9 16.7 48 94 A M E +CD 31 89A 26 -17,-2.0 -17,-0.8 -2,-0.5 2,-0.4 -0.900 16.0 173.8-102.4 127.9 37.1 17.2 18.2 49 95 A L E - D 0 88A 6 39,-2.3 39,-2.9 -2,-0.5 2,-0.4 -0.993 36.2-118.1-126.4 136.4 38.8 18.6 21.3 50 96 A Q E - D 0 87A 137 -2,-0.4 37,-0.3 -21,-0.4 5,-0.2 -0.619 48.4-101.2 -69.0 131.3 38.0 21.9 22.8 51 97 A D S S+ 0 0 32 35,-2.7 35,-0.1 -2,-0.4 -1,-0.1 -0.253 70.3 118.5 -57.7 137.0 41.1 23.9 22.5 52 98 A C S > S- 0 0 57 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.927 76.3 -76.5 175.7 170.3 43.2 24.0 25.8 53 99 A P H > S+ 0 0 105 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.860 128.4 47.4 -54.2 -41.8 46.6 23.1 27.2 54 100 A K H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.926 111.7 49.8 -65.1 -43.7 45.7 19.4 27.5 55 101 A A H > S+ 0 0 7 1,-0.3 4,-2.4 -5,-0.2 5,-0.2 0.914 109.7 51.6 -66.1 -37.5 44.3 19.3 24.0 56 102 A R H X S+ 0 0 90 -4,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.812 109.5 50.6 -65.4 -31.5 47.4 20.9 22.6 57 103 A R H X S+ 0 0 121 -4,-1.4 4,-2.7 -3,-0.3 5,-0.3 0.928 109.5 49.8 -72.1 -47.0 49.6 18.3 24.5 58 104 A E H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.942 113.9 46.1 -52.7 -51.9 47.5 15.3 23.1 59 105 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.936 113.6 47.9 -61.3 -49.5 47.8 16.7 19.5 60 106 A E H X S+ 0 0 69 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.948 116.1 42.1 -56.0 -51.8 51.5 17.4 19.8 61 107 A L H X S+ 0 0 3 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.901 114.0 51.9 -70.0 -34.2 52.5 14.0 21.2 62 108 A H H X S+ 0 0 0 -4,-2.6 4,-0.6 -5,-0.3 -1,-0.2 0.883 107.2 54.6 -65.7 -35.8 50.1 12.2 18.9 63 109 A W H >< S+ 0 0 57 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.885 106.0 51.2 -65.4 -40.7 51.8 14.1 16.0 64 110 A R H 3< S+ 0 0 76 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.807 115.8 42.0 -61.6 -30.1 55.2 12.9 17.0 65 111 A A H >< S+ 0 0 0 -4,-1.3 3,-1.4 -5,-0.2 -1,-0.2 0.506 88.5 99.6 -96.6 -3.0 54.0 9.3 17.2 66 112 A S T << S+ 0 0 2 -3,-0.7 5,-0.2 -4,-0.6 -1,-0.2 0.811 72.4 56.3 -57.9 -42.3 51.9 9.5 14.0 67 113 A Q T 3 S+ 0 0 111 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.548 76.7 113.6 -77.8 -5.7 54.2 7.8 11.4 68 114 A C S X S- 0 0 5 -3,-1.4 3,-2.2 1,-0.1 59,-0.1 -0.496 72.2-132.4 -63.7 125.3 54.5 4.6 13.5 69 115 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.657 104.5 48.9 -59.7 -14.9 52.8 1.8 11.4 70 116 A H T 3 S+ 0 0 25 88,-0.1 89,-3.9 2,-0.1 2,-0.4 0.295 97.8 77.0-109.0 13.5 50.9 0.7 14.6 71 117 A I B < S-f 159 0B 1 -3,-2.2 89,-0.2 87,-0.3 2,-0.1 -0.934 94.7 -97.1-116.6 142.3 49.6 4.1 15.8 72 118 A V - 0 0 3 87,-2.7 2,-0.2 -2,-0.4 -4,-0.1 -0.366 46.8-119.2 -61.7 132.7 46.6 5.8 14.1 73 119 A R - 0 0 92 -4,-0.1 20,-2.0 -6,-0.1 2,-0.5 -0.493 12.7-136.9 -81.5 136.9 47.9 8.3 11.6 74 120 A I E - E 0 92A 3 -2,-0.2 18,-0.2 18,-0.2 3,-0.1 -0.801 17.9-177.2 -89.2 123.7 47.1 12.0 11.8 75 121 A V E - 0 0 30 16,-3.0 2,-0.3 -2,-0.5 17,-0.2 0.902 64.7 -32.0 -85.5 -44.3 46.2 13.6 8.4 76 122 A D E - E 0 91A 41 15,-1.1 15,-3.2 2,-0.0 2,-0.4 -0.955 51.3-133.0-167.8 157.9 45.8 17.2 9.5 77 123 A V E - E 0 90A 0 -70,-0.4 -68,-2.8 -2,-0.3 2,-0.4 -0.984 19.5-163.7-123.5 129.5 44.8 19.3 12.4 78 124 A Y E -aE 9 89A 1 11,-3.3 11,-3.5 -2,-0.4 2,-0.5 -0.868 13.4-153.6-108.1 142.6 42.5 22.3 12.2 79 125 A E E + E 0 88A 42 -70,-2.6 2,-0.3 -2,-0.4 9,-0.2 -0.982 40.9 144.8-107.4 118.0 41.8 25.1 14.7 80 126 A N E - E 0 87A 24 7,-1.8 7,-3.0 -2,-0.5 2,-0.6 -0.927 55.7-103.4-143.1 162.2 38.3 26.3 14.0 81 127 A L E - E 0 86A 128 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.871 41.1-173.5 -88.3 124.4 35.2 27.7 15.9 82 128 A Y E > - E 0 85A 79 3,-2.9 3,-1.7 -2,-0.6 -2,-0.0 -0.965 64.3 -24.8-123.6 116.6 32.7 24.8 16.1 83 129 A A T 3 S- 0 0 99 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.918 127.9 -45.8 47.9 50.4 29.2 25.4 17.5 84 130 A G T 3 S+ 0 0 67 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.394 121.1 94.6 81.9 -1.2 30.4 28.4 19.5 85 131 A R E < S- E 0 82A 25 -3,-1.7 -3,-2.9 -5,-0.0 2,-0.3 -0.949 77.4-110.7-127.4 144.7 33.5 26.9 21.0 86 132 A K E - E 0 81A 105 -2,-0.4 -35,-2.7 -5,-0.2 2,-0.4 -0.540 46.6-169.6 -73.5 128.9 37.2 27.0 19.9 87 133 A C E -DE 50 80A 4 -7,-3.0 -7,-1.8 -2,-0.3 2,-0.6 -0.920 36.6-144.5-132.0 148.2 38.4 23.6 18.7 88 134 A L E -DE 49 79A 0 -39,-2.9 -39,-2.3 -2,-0.4 2,-0.6 -0.931 28.8-164.7 -96.0 120.3 41.3 21.4 17.6 89 135 A L E -DE 48 78A 0 -11,-3.5 -11,-3.3 -2,-0.6 2,-0.6 -0.951 2.2-162.7-110.2 115.0 39.9 19.2 14.9 90 136 A I E -DE 47 77A 0 -43,-2.8 -43,-2.5 -2,-0.6 2,-0.5 -0.882 5.9-153.5-108.3 116.2 42.0 16.2 14.1 91 137 A V E -DE 46 76A 0 -15,-3.2 -16,-3.0 -2,-0.6 -15,-1.1 -0.748 23.7-178.1 -89.3 130.5 41.6 14.3 10.9 92 138 A M E -DE 45 74A 20 -47,-3.1 -47,-2.5 -2,-0.5 -18,-0.2 -0.922 34.9 -89.8-129.8 151.9 42.7 10.7 11.2 93 139 A E E -D 44 0A 35 -20,-2.0 2,-0.3 -2,-0.3 -49,-0.2 -0.277 57.2-102.5 -54.2 144.5 43.0 7.6 9.0 94 140 A C - 0 0 36 -51,-0.5 2,-0.7 1,-0.1 -1,-0.1 -0.572 29.0-158.2 -81.4 132.1 39.7 5.7 9.2 95 141 A L + 0 0 36 -2,-0.3 3,-0.4 1,-0.1 55,-0.2 -0.782 24.6 159.1-120.0 88.1 39.7 2.6 11.4 96 142 A D + 0 0 103 53,-2.6 54,-0.3 -2,-0.7 53,-0.2 0.594 48.6 86.7 -80.9 -23.4 36.9 0.3 10.2 97 143 A G S S- 0 0 5 51,-2.4 -1,-0.2 1,-0.2 52,-0.2 0.414 88.4-120.5 -70.3 0.1 37.9 -3.0 11.6 98 144 A G - 0 0 31 -3,-0.4 50,-2.4 50,-0.4 -1,-0.2 -0.128 47.8 -45.5 75.9 173.4 36.3 -2.8 15.1 99 145 A E B >> -G 147 0B 55 48,-0.2 4,-1.8 -3,-0.1 3,-0.8 -0.443 59.2-103.2 -75.8 151.6 38.2 -3.1 18.4 100 146 A L H 3> S+ 0 0 0 46,-2.9 4,-1.3 43,-0.5 47,-0.1 0.832 117.0 39.0 -38.0 -55.1 40.8 -5.8 19.1 101 147 A F H 3> S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.705 106.9 61.9 -84.8 -19.8 38.6 -8.0 21.3 102 148 A S H <> S+ 0 0 45 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.951 103.9 51.6 -64.0 -47.3 35.3 -7.7 19.4 103 149 A R H >< S+ 0 0 43 -4,-1.8 3,-0.8 1,-0.2 4,-0.2 0.963 115.1 41.5 -51.9 -54.4 37.0 -9.2 16.4 104 150 A I H >< S+ 0 0 2 -4,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.840 110.4 56.4 -63.3 -37.7 38.2 -12.2 18.5 105 151 A Q H 3< S+ 0 0 37 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.812 108.6 50.9 -61.6 -26.9 35.0 -12.5 20.4 106 152 A D T << S+ 0 0 115 -4,-1.7 2,-0.3 -3,-0.8 -1,-0.2 0.367 72.6 134.0 -96.4 2.1 33.3 -12.9 17.0 107 153 A R X - 0 0 67 -3,-1.2 3,-0.8 -4,-0.2 5,-0.1 -0.407 50.3-146.5 -62.1 117.9 35.5 -15.6 15.6 108 154 A G T 3 S+ 0 0 82 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.866 93.6 40.8 -51.3 -45.4 33.1 -18.1 14.0 109 155 A D T 3 S- 0 0 82 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.739 97.7-126.1 -75.8 -23.4 35.3 -21.1 14.8 110 156 A Q < + 0 0 29 -3,-0.8 2,-0.1 -6,-0.1 157,-0.1 0.942 64.9 145.5 54.1 55.0 36.5 -20.2 18.3 111 157 A A + 0 0 52 151,-0.1 2,-0.5 155,-0.1 -1,-0.1 -0.511 6.8 141.8-124.1 60.2 39.9 -20.9 16.6 112 158 A F - 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