==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 11-MAR-11 3R1N . COMPND 2 MOLECULE: MAP KINASE-ACTIVATED PROTEIN KINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.OUBRIE,B.KAZEMIER . 274 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.1 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 . 0 0.0 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 2 1 0 0 1 0 0 1 0 0 1 0 0 0 1 1 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 . 1 2 1 0 2 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 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 33 A E 0 0 187 0, 0.0 70,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 11.0 2.1 9.6 -6.2 2 34 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 70,-0.2 -0.521 360.0-117.5 -65.7 139.5 5.4 11.4 -5.3 3 35 A K B -a 72 0A 71 68,-3.1 70,-2.7 -2,-0.2 4,-0.1 -0.642 25.6-165.0 -75.4 134.9 4.9 15.1 -5.5 4 36 A K + 0 0 152 -2,-0.2 2,-0.2 68,-0.2 -1,-0.1 0.395 59.2 89.1-108.5 -6.5 7.3 16.5 -8.1 5 37 A Y S S- 0 0 99 1,-0.1 68,-0.2 69,-0.1 -2,-0.0 -0.501 98.1 -67.0 -82.8 169.6 7.1 20.2 -7.3 6 38 A A >> - 0 0 41 -2,-0.2 3,-1.7 1,-0.1 4,-0.6 -0.236 34.8-139.3 -64.7 130.2 9.6 21.7 -4.7 7 39 A V H >> S+ 0 0 9 1,-0.3 4,-2.4 2,-0.2 3,-1.3 0.846 102.4 65.0 -51.9 -36.7 9.1 20.5 -1.1 8 40 A T H 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.615 85.9 70.9 -74.4 -10.2 9.8 24.1 0.1 9 41 A D H <4 S+ 0 0 99 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.880 117.7 21.9 -63.5 -37.2 6.5 25.2 -1.7 10 42 A D H << S+ 0 0 25 -3,-1.3 22,-3.5 -4,-0.6 23,-0.4 0.720 125.4 49.5 -98.5 -24.4 4.7 23.3 1.1 11 43 A Y E < -B 31 0A 2 -4,-2.4 2,-0.7 20,-0.2 20,-0.2 -0.935 64.8-138.5-126.4 137.5 7.3 23.1 4.0 12 44 A Q E -B 30 0A 118 18,-2.8 18,-2.1 -2,-0.4 2,-0.2 -0.884 31.4-143.7 -92.6 117.8 9.5 25.5 5.8 13 45 A L E -B 29 0A 62 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.576 6.0-145.5 -84.2 141.0 12.9 23.8 6.3 14 46 A S E - 0 0 26 14,-1.8 14,-0.1 -2,-0.2 -1,-0.0 -0.800 19.5-134.8 -94.9 150.1 15.1 24.3 9.4 15 47 A K E S+ 0 0 216 -2,-0.3 2,-0.5 12,-0.1 -1,-0.1 0.200 81.9 109.3 -78.3 21.8 18.9 24.3 9.5 16 48 A Q E - 0 0 100 12,-0.2 12,-2.1 2,-0.0 -2,-0.2 -0.875 60.7-148.2-117.3 117.6 18.2 22.0 12.5 17 49 A V E -B 27 0A 76 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.437 19.2-172.5 -90.6 151.0 18.9 18.2 12.4 18 50 A L E - 0 0 79 8,-3.3 9,-0.2 1,-0.4 2,-0.2 -0.034 65.0 -74.5-125.3 23.5 17.0 15.3 14.3 19 51 A G E - 0 0 33 7,-0.4 7,-3.7 2,-0.0 -1,-0.4 -0.540 46.6 -81.8 116.5 179.4 19.6 12.6 13.3 20 52 A L E -B 25 0A 142 5,-0.3 5,-0.3 -2,-0.2 21,-0.0 -0.993 23.6-167.0-129.1 137.5 20.9 10.3 10.4 21 53 A G - 0 0 28 3,-2.7 -1,-0.1 -2,-0.3 4,-0.1 0.404 45.5 -98.2 -81.2-142.1 19.7 6.9 8.8 22 54 A V S S+ 0 0 115 3,-0.0 3,-0.1 2,-0.0 -1,-0.0 0.549 126.6 31.0-104.9 -37.4 21.9 4.8 6.5 23 55 A N S S+ 0 0 42 1,-0.2 21,-0.7 25,-0.1 2,-0.3 0.675 128.4 17.7 -83.0 -26.1 20.0 6.3 3.4 24 56 A G - 0 0 7 19,-0.1 -3,-2.7 17,-0.0 -1,-0.2 -0.953 57.9-123.0-164.7 137.8 19.3 9.8 4.9 25 57 A K E -B 20 0A 77 17,-0.4 17,-2.4 -2,-0.3 2,-0.5 -0.449 35.4-134.2 -65.5 145.5 19.6 12.7 7.4 26 58 A V E - C 0 41A 29 -7,-3.7 -8,-3.3 15,-0.2 -7,-0.4 -0.942 25.8-178.3-111.2 123.8 16.5 13.7 9.3 27 59 A L E -BC 17 40A 32 13,-3.1 13,-3.3 -2,-0.5 2,-0.2 -0.829 26.5-114.4-119.6 156.9 15.6 17.4 9.5 28 60 A E E + C 0 39A 25 -12,-2.1 -14,-1.8 -2,-0.3 2,-0.3 -0.628 39.7 168.3 -87.4 145.2 12.8 19.4 11.2 29 61 A C E -BC 13 38A 0 9,-2.3 9,-3.0 -2,-0.2 2,-0.4 -0.973 26.6-131.0-149.6 165.6 10.3 21.3 9.1 30 62 A F E -BC 12 37A 61 -18,-2.1 -18,-2.8 -2,-0.3 7,-0.2 -0.981 24.4-119.3-124.3 128.9 7.0 23.1 9.4 31 63 A H E -B 11 0A 42 5,-3.3 -20,-0.2 -2,-0.4 -21,-0.1 -0.412 22.0-144.0 -59.8 125.4 3.9 22.7 7.2 32 64 A R S S+ 0 0 144 -22,-3.5 -1,-0.1 -2,-0.2 -21,-0.1 0.761 94.3 43.5 -65.6 -29.2 3.3 26.1 5.5 33 65 A R S S+ 0 0 222 -23,-0.4 -1,-0.2 3,-0.1 2,-0.2 0.915 122.8 29.4 -85.9 -46.5 -0.5 25.9 5.5 34 66 A T S S- 0 0 73 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.488 89.5-107.2 -99.0 174.8 -1.0 24.5 9.1 35 67 A G + 0 0 70 -2,-0.2 -1,-0.0 -5,-0.1 -3,-0.0 0.860 67.6 142.5 -59.4 -24.9 1.2 25.0 12.2 36 68 A Q - 0 0 105 -6,-0.2 -5,-3.3 1,-0.1 2,-0.4 0.220 43.7-150.0 -63.5 128.1 2.5 21.6 12.1 37 69 A K E +C 30 0A 75 -7,-0.2 51,-0.7 51,-0.1 2,-0.2 -0.656 29.3 170.5 -75.1 132.8 6.1 20.6 12.9 38 70 A C E -CD 29 87A 0 -9,-3.0 -9,-2.3 -2,-0.4 2,-0.4 -0.814 31.6-113.0-135.9 176.4 7.1 17.5 10.9 39 71 A A E -CD 28 86A 7 47,-2.1 47,-2.4 -2,-0.2 2,-0.5 -0.906 22.9-154.3-118.5 138.5 10.4 15.5 10.2 40 72 A L E -CD 27 85A 2 -13,-3.3 -13,-3.1 -2,-0.4 2,-0.6 -0.973 2.3-161.5-120.2 122.5 12.0 15.4 6.8 41 73 A K E -CD 26 84A 9 43,-3.2 43,-2.1 -2,-0.5 2,-0.7 -0.903 11.0-150.8-100.7 119.5 14.2 12.4 5.7 42 74 A L E + D 0 83A 12 -17,-2.4 2,-0.4 -2,-0.6 -17,-0.4 -0.786 17.4 178.0 -93.2 116.5 16.4 13.2 2.7 43 75 A L E - D 0 82A 0 39,-3.1 39,-3.4 -2,-0.7 2,-0.2 -0.975 26.9-132.8-113.0 133.1 17.3 10.2 0.5 44 76 A Y E - D 0 81A 87 -21,-0.7 37,-0.3 -2,-0.4 5,-0.2 -0.627 46.1 -94.2 -76.0 136.4 19.4 10.5 -2.7 45 77 A D + 0 0 44 35,-2.3 -1,-0.1 -2,-0.2 35,-0.1 -0.234 69.7 127.4 -56.4 144.5 17.6 8.6 -5.5 46 78 A S S > S- 0 0 40 1,-0.1 4,-2.7 -3,-0.1 3,-0.3 -0.834 74.5 -87.4 175.8 154.7 18.7 5.0 -6.0 47 79 A P H > S+ 0 0 104 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.888 128.1 48.2 -40.7 -47.5 17.0 1.6 -6.2 48 80 A K H > S+ 0 0 147 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.861 108.3 52.2 -64.4 -44.5 17.3 1.3 -2.3 49 81 A A H > S+ 0 0 0 -3,-0.3 4,-2.3 -5,-0.2 -1,-0.2 0.909 109.6 51.1 -57.6 -47.1 15.9 4.7 -1.7 50 82 A R H X S+ 0 0 90 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.876 111.4 46.1 -56.2 -45.4 13.0 3.8 -3.9 51 83 A Q H X S+ 0 0 73 -4,-1.8 4,-3.2 -5,-0.2 5,-0.3 0.912 109.2 56.4 -67.5 -43.9 12.3 0.5 -1.9 52 84 A E H X S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.944 111.5 42.6 -49.4 -50.0 12.7 2.3 1.4 53 85 A V H X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.947 114.3 51.0 -66.6 -43.3 9.9 4.7 0.3 54 86 A D H X S+ 0 0 81 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 114.2 43.9 -51.1 -48.7 7.8 1.9 -1.1 55 87 A H H X S+ 0 0 11 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.925 115.0 46.8 -70.9 -43.6 8.1 -0.2 2.2 56 88 A H H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.3 12,-0.2 0.907 110.3 54.5 -66.0 -44.7 7.5 2.7 4.5 57 89 A W H < S+ 0 0 78 -4,-2.9 4,-0.2 -5,-0.3 3,-0.2 0.928 109.8 47.0 -48.8 -54.8 4.5 3.9 2.3 58 90 A Q H < S+ 0 0 101 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.818 117.0 43.5 -58.1 -39.7 2.9 0.4 2.6 59 91 A A H >< S+ 0 0 0 -4,-1.7 3,-2.3 1,-0.2 -1,-0.2 0.708 87.2 96.0 -77.7 -27.6 3.5 0.3 6.4 60 92 A S T 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.584 81.8 48.6 -54.3 -9.9 2.4 3.9 7.1 61 93 A G T 3 S+ 0 0 75 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.704 92.8 104.8 -93.1 -8.3 -1.3 3.1 8.1 62 94 A G S X S- 0 0 9 -3,-2.3 3,-0.8 1,-0.2 2,-0.3 -0.003 81.3 -82.1 -72.9 166.2 -0.4 0.4 10.5 63 95 A P T 3 S+ 0 0 60 0, 0.0 60,-0.2 0, 0.0 -1,-0.2 -0.542 107.2 1.0 -72.9 136.7 -0.3 0.3 14.3 64 96 A H T 3 S+ 0 0 40 -2,-0.3 88,-2.0 1,-0.2 2,-0.4 0.867 98.0 125.9 59.7 39.4 2.8 1.7 16.0 65 97 A I B < S-f 152 0B 1 -3,-0.8 -1,-0.2 86,-0.3 88,-0.2 -0.997 71.0-107.5-124.6 127.2 4.5 2.7 12.7 66 98 A V - 0 0 2 86,-2.7 2,-0.3 -2,-0.4 -4,-0.1 -0.442 43.1-128.2 -53.0 126.1 5.7 6.3 12.1 67 99 A C - 0 0 38 -2,-0.1 20,-1.9 -6,-0.1 2,-0.3 -0.615 9.3-137.9 -86.6 134.9 3.3 7.8 9.5 68 100 A I E - E 0 86A 11 -2,-0.3 18,-0.3 18,-0.2 3,-0.1 -0.733 14.7-173.0 -82.4 140.2 4.4 9.4 6.3 69 101 A L E - 0 0 61 16,-3.2 2,-0.3 1,-0.5 17,-0.2 0.691 65.4 -13.7-101.6 -31.7 2.5 12.5 5.4 70 102 A D E - E 0 85A 27 15,-1.3 15,-2.7 2,-0.0 -1,-0.5 -0.962 53.5-144.1-167.6 154.9 3.9 13.3 1.8 71 103 A V E - E 0 84A 3 -70,-0.3 -68,-3.1 -2,-0.3 2,-0.3 -0.999 16.9-164.1-132.9 133.7 6.8 12.2 -0.5 72 104 A Y E -aE 3 83A 0 11,-2.3 11,-2.5 -2,-0.4 2,-0.5 -0.884 15.1-155.3-117.1 147.0 8.6 14.5 -2.8 73 105 A E E + E 0 82A 17 -70,-2.7 2,-0.3 -2,-0.3 9,-0.2 -0.990 39.1 152.7-117.8 111.2 10.8 13.9 -5.8 74 106 A N E - E 0 81A 17 7,-2.0 7,-2.4 -2,-0.5 2,-0.4 -0.822 47.2-111.1-133.9 165.7 13.0 17.0 -6.2 75 107 A M E - E 0 80A 110 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.910 31.5-173.4 -97.1 139.7 16.4 18.1 -7.4 76 108 A H E > S- E 0 79A 71 3,-2.9 3,-1.5 -2,-0.4 -2,-0.0 -0.962 73.5 -21.1-140.2 114.1 18.8 19.1 -4.7 77 109 A H T 3 S- 0 0 165 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.931 129.0 -54.0 47.6 44.1 22.2 20.6 -5.7 78 110 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.597 116.8 110.0 72.0 13.5 21.6 18.9 -9.0 79 111 A K E < S- E 0 76A 126 -3,-1.5 -3,-2.9 -35,-0.0 2,-0.2 -0.954 73.8-112.0-112.5 142.2 21.0 15.4 -7.6 80 112 A R E - E 0 75A 129 -2,-0.4 -35,-2.3 -5,-0.2 2,-0.3 -0.580 43.4-177.7 -66.5 138.4 17.6 13.6 -7.6 81 113 A C E -DE 44 74A 0 -7,-2.4 -7,-2.0 -37,-0.3 2,-0.4 -0.932 24.9-145.0-138.2 151.1 16.3 13.2 -4.1 82 114 A L E -DE 43 73A 1 -39,-3.4 -39,-3.1 -2,-0.3 2,-0.5 -0.973 16.5-158.8-114.9 134.9 13.4 11.7 -2.4 83 115 A L E -DE 42 72A 9 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.6 -0.972 1.7-161.6-123.5 114.4 12.0 13.5 0.6 84 116 A I E -DE 41 71A 0 -43,-2.1 -43,-3.2 -2,-0.5 2,-0.5 -0.916 6.5-158.5 -96.3 117.2 9.9 11.5 3.1 85 117 A I E +DE 40 70A 0 -15,-2.7 -16,-3.2 -2,-0.6 -15,-1.3 -0.898 19.7 178.8-100.2 121.1 7.9 13.9 5.3 86 118 A M E -DE 39 68A 11 -47,-2.4 -47,-2.1 -2,-0.5 -18,-0.2 -0.792 37.2 -85.4-119.3 157.9 6.8 12.1 8.5 87 119 A E E -D 38 0A 34 -20,-1.9 2,-0.6 -2,-0.3 -49,-0.2 -0.433 56.3 -99.9 -59.5 143.5 4.9 13.0 11.7 88 120 A C - 0 0 22 -51,-0.7 2,-1.1 -2,-0.1 3,-0.1 -0.625 29.3-159.9 -68.0 112.9 7.2 14.6 14.2 89 121 A M > + 0 0 21 -2,-0.6 3,-1.7 1,-0.2 52,-0.3 -0.573 25.4 161.7 -91.0 71.4 8.2 12.1 16.9 90 122 A E T 3 + 0 0 103 52,-1.1 53,-0.2 -2,-1.1 52,-0.2 0.564 60.4 75.2 -78.6 -3.3 9.2 14.7 19.6 91 123 A G T 3 S- 0 0 3 50,-1.8 -1,-0.3 1,-0.2 51,-0.2 0.689 90.9-158.0 -74.1 -19.6 9.1 12.2 22.5 92 124 A G E < +G 141 0B 25 -3,-1.7 49,-2.2 49,-0.8 -1,-0.2 -0.253 37.9 0.8 73.5-160.9 12.4 10.8 21.2 93 125 A E E >> -G 140 0B 58 47,-0.2 4,-1.8 1,-0.1 3,-1.0 -0.354 60.4-125.8 -77.1 142.0 13.9 7.4 21.8 94 126 A L H >> S+ 0 0 0 45,-2.9 4,-1.6 42,-0.5 3,-0.5 0.886 108.4 45.9 -38.8 -63.0 12.3 4.6 23.8 95 127 A F H 3> S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.669 107.1 59.0 -72.3 -15.9 15.2 4.0 26.2 96 128 A S H <> S+ 0 0 39 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.882 105.1 49.1 -70.5 -42.8 15.8 7.8 26.8 97 129 A R H << S+ 0 0 39 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.1 0.872 109.0 53.5 -60.8 -40.9 12.2 8.2 28.2 98 130 A I H < S+ 0 0 2 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.890 107.9 51.7 -63.6 -40.6 12.7 5.2 30.4 99 131 A Q H < S+ 0 0 43 -4,-1.2 2,-1.7 1,-0.2 3,-0.3 0.942 94.9 74.2 -55.7 -50.8 15.9 6.9 31.7 100 132 A E S < S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.2 -4,-0.0 -0.465 88.9 57.9 -72.9 84.4 14.0 10.2 32.5 101 133 A R 0 0 121 -2,-1.7 -1,-0.2 146,-0.1 -2,-0.1 0.070 360.0 360.0-164.9 -74.5 12.1 9.1 35.7 102 134 A G 0 0 69 -4,-0.4 -2,-0.0 -3,-0.3 -3,-0.0 0.399 360.0 360.0 75.3 360.0 13.8 7.7 38.8 103 ! 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 0.0 104 137 A A 0 0 97 0, 0.0 2,-0.7 0, 0.0 141,-0.1 0.000 360.0 360.0 360.0 138.5 9.0 3.3 39.2 105 138 A F - 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0 0 66 0, 0.0 2,-1.4 0, 0.0 -132,-0.7 -0.214 28.3-129.1 -58.7 143.4 2.9 -8.3 37.9 241 312 A Q + 0 0 144 -134,-0.2 -2,-0.0 -133,-0.1 -3,-0.0 -0.338 52.6 156.4 -85.9 51.5 3.4 -4.6 38.7 242 313 A T - 0 0 25 -2,-1.4 -135,-1.5 1,-0.1 2,-0.2 -0.635 46.8-111.2 -95.5 133.9 7.0 -5.2 40.0 243 314 A P B -I 106 0C 75 0, 0.0 -137,-0.2 0, 0.0 2,-0.2 -0.364 33.4-160.3 -68.3 126.0 9.7 -2.6 40.2 244 315 A L - 0 0 21 -139,-2.9 -139,-0.4 -2,-0.2 3,-0.2 -0.577 23.2-131.5 -95.6 166.5 12.6 -3.2 37.8 245 316 A H S > S+ 0 0 89 -61,-0.4 4,-2.6 -47,-0.3 5,-0.2 0.272 75.2 110.9 -98.9 11.1 16.1 -1.8 38.1 246 317 A T H > S+ 0 0 0 -141,-0.2 4,-2.9 1,-0.2 5,-0.2 0.880 75.5 44.3 -52.0 -55.9 16.1 -0.7 34.3 247 318 A A H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.851 115.2 48.9 -65.4 -37.4 16.0 3.1 34.6 248 319 A R H > S+ 0 0 155 2,-0.2 4,-2.8 -4,-0.2 5,-0.2 0.955 113.3 46.9 -64.8 -48.5 18.6 3.2 37.4 249 320 A V H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.933 111.2 50.7 -61.6 -46.1 20.9 0.9 35.4 250 321 A L H < S+ 0 0 3 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.918 113.8 45.8 -56.2 -45.1 20.4 3.0 32.2 251 322 A Q H >< S+ 0 0 94 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.935 116.2 45.2 -59.6 -45.2 21.3 6.2 34.2 252 323 A E H 3< S+ 0 0 145 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.808 121.3 38.4 -70.7 -32.5 24.3 4.5 35.9 253 324 A D T >< S+ 0 0 55 -4,-2.8 3,-2.1 -5,-0.2 -1,-0.2 0.197 79.0 117.1-101.9 10.7 25.6 3.0 32.6 254 325 A K G X + 0 0 105 -3,-0.9 3,-1.7 1,-0.3 4,-0.4 0.810 62.5 71.6 -57.4 -29.3 24.7 6.0 30.4 255 326 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.679 107.6 32.9 -66.3 -21.3 28.4 6.5 29.6 256 327 A H G <> S+ 0 0 96 -3,-2.1 4,-1.4 1,-0.1 3,-0.3 0.005 79.5 111.2-122.6 41.9 28.5 3.5 27.3 257 328 A W H <> S+ 0 0 29 -3,-1.7 4,-2.0 1,-0.2 5,-0.2 0.874 77.6 61.1 -68.5 -35.9 24.9 3.5 25.9 258 329 A D H > S+ 0 0 112 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.790 102.0 51.7 -59.0 -28.1 26.6 4.4 22.6 259 330 A E H > S+ 0 0 110 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.893 106.8 51.0 -80.7 -40.3 28.5 1.0 22.7 260 331 A V H X S+ 0 0 12 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.910 113.3 46.9 -59.8 -39.8 25.4 -1.1 23.3 261 332 A K H X S+ 0 0 35 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 111.4 50.4 -69.2 -45.9 23.8 0.6 20.3 262 333 A E H X S+ 0 0 142 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.940 111.6 50.0 -58.3 -44.8 26.9 0.2 18.1 263 334 A E H X S+ 0 0 93 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.882 111.0 46.6 -60.5 -40.0 26.9 -3.5 19.1 264 335 A M H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.872 111.5 52.5 -71.4 -35.4 23.3 -4.1 18.3 265 336 A T H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 111.6 47.3 -62.3 -48.8 23.8 -2.3 14.9 266 337 A S H X S+ 0 0 66 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.918 110.3 51.2 -58.7 -48.3 26.7 -4.5 14.1 267 338 A A H X S+ 0 0 21 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.875 111.5 48.3 -59.3 -35.6 24.8 -7.7 15.1 268 339 A L H X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.893 110.3 50.9 -75.1 -37.8 21.9 -6.8 12.9 269 340 A A H >X S+ 0 0 44 -4,-2.2 3,-0.7 1,-0.2 4,-0.6 0.936 109.1 52.2 -61.7 -45.5 24.3 -6.0 9.9 270 341 A T H >< S+ 0 0 62 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.894 106.3 53.2 -60.1 -37.7 25.9 -9.4 10.4 271 342 A M H 3< S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.784 104.7 57.7 -67.0 -22.4 22.3 -11.0 10.3 272 343 A R H << S+ 0 0 46 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.596 81.5 109.7 -84.4 -9.5 21.7 -9.2 6.9 273 344 A V << - 0 0 75 -3,-1.0 3,-0.2 -4,-0.6 -3,-0.0 -0.276 69.3-134.6 -66.0 150.6 24.8 -10.7 5.1 274 345 A D S S+ 0 0 141 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.893 93.1 20.3 -72.7 -35.5 24.2 -13.3 2.4 275 346 A Y S S+ 0 0 204 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.993 79.1 171.0-138.1 126.7 27.0 -15.6 3.7 276 347 A D 0 0 121 -2,-0.4 -5,-0.0 -3,-0.2 -6,-0.0 -0.820 360.0 360.0-125.0 163.7 28.4 -15.5 7.2 277 348 A Q 0 0 228 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.845 360.0 360.0 119.4 360.0 30.6 -17.2 9.7