==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUL-09 3I60 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.JACOBS,X.XIE . 335 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.1 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 0.6 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 1 0 1 0 1 1 1 1 0 0 0 2 0 0 0 1 0 0 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 . 0 2 2 1 0 2 0 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 . 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 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 6 A G 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 -2.2 -17.7 68.3 2 7 A A - 0 0 104 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.893 360.0-144.7 -77.4 -41.5 -2.1 -17.5 64.5 3 8 A G - 0 0 49 2,-0.0 -1,-0.1 10,-0.0 0, 0.0 -0.310 42.1 -28.2 94.3 174.1 1.6 -18.4 64.0 4 9 A P - 0 0 91 0, 0.0 9,-0.2 0, 0.0 2,-0.1 -0.300 65.8-119.8 -62.8 142.6 4.1 -17.1 61.3 5 10 A E E -A 12 0A 48 7,-0.8 7,-2.5 10,-0.1 2,-0.3 -0.372 27.7-162.0 -76.6 163.8 2.7 -16.0 58.0 6 11 A M E -A 11 0A 128 5,-0.3 2,-0.4 -2,-0.1 5,-0.2 -0.993 13.1-171.0-152.6 137.8 3.8 -17.6 54.7 7 12 A V E > S-A 10 0A 13 3,-2.7 3,-1.6 -2,-0.3 15,-0.1 -0.957 78.9 -16.9-138.1 117.0 3.7 -16.7 51.1 8 13 A R T 3 S- 0 0 181 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.953 127.1 -52.8 50.5 57.8 4.6 -19.2 48.4 9 14 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.343 116.3 116.3 66.5 -5.4 6.4 -21.5 50.9 10 15 A Q E < -A 7 0A 65 -3,-1.6 -3,-2.7 1,-0.0 -1,-0.2 -0.843 69.3-117.7-103.1 125.0 8.5 -18.6 52.1 11 16 A V E -A 6 0A 61 -2,-0.5 -5,-0.3 -5,-0.2 2,-0.2 -0.228 23.7-172.5 -58.4 142.1 8.2 -17.4 55.7 12 17 A F E -A 5 0A 0 -7,-2.5 2,-2.5 83,-0.0 -7,-0.8 -0.714 1.6-174.5-136.8 80.9 7.0 -13.8 56.3 13 18 A D + 0 0 95 -2,-0.2 82,-0.1 1,-0.2 -2,-0.1 -0.409 26.5 147.7 -83.0 66.8 7.4 -13.3 60.0 14 19 A V > - 0 0 0 -2,-2.5 4,-1.2 1,-0.3 3,-0.2 -0.113 52.3-125.5 -99.8 37.6 5.7 -9.9 59.9 15 20 A G T 4 - 0 0 34 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.164 42.3 -59.3 50.9-169.3 4.2 -10.2 63.4 16 21 A P T 4 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 0.508 125.5 70.9 -83.7 -7.6 0.6 -9.7 64.3 17 22 A R T 4 S+ 0 0 76 -3,-0.2 21,-1.9 1,-0.2 2,-0.6 0.828 96.7 52.7 -75.7 -32.1 0.4 -6.1 63.0 18 23 A Y E < S+B 37 0B 2 -4,-1.2 2,-0.2 -3,-0.3 19,-0.2 -0.921 71.6 147.3-114.9 120.4 0.7 -7.2 59.4 19 24 A T E +B 36 0B 35 17,-1.9 17,-3.8 -2,-0.6 -2,-0.0 -0.783 37.8 58.3-139.4 178.4 -1.8 -9.8 58.0 20 25 A N E S- 0 0 105 -2,-0.2 2,-0.2 15,-0.2 -1,-0.2 0.949 70.8-163.0 60.0 53.7 -3.7 -10.8 54.9 21 26 A L E + 0 0 30 14,-0.1 2,-0.4 -3,-0.1 14,-0.2 -0.464 15.7 180.0 -74.8 137.1 -0.6 -11.2 52.7 22 27 A S E -B 34 0B 63 12,-1.6 12,-2.4 -2,-0.2 2,-0.1 -0.999 33.9-110.8-131.8 135.8 -0.6 -11.4 48.9 23 28 A Y E +B 33 0B 60 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.396 42.0 161.9 -57.8 130.3 2.3 -11.8 46.5 24 29 A I E - 0 0 82 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.378 58.8 -38.1-130.4 -2.7 2.9 -8.6 44.6 25 30 A G E -B 32 0B 18 7,-1.3 7,-3.0 2,-0.0 -1,-0.4 -0.932 48.4-132.0 162.2 174.4 6.5 -9.0 43.3 26 31 A E E -B 31 0B 141 5,-0.3 5,-0.3 -2,-0.3 2,-0.2 -0.933 7.5-165.2-146.8 170.8 10.1 -10.2 43.8 27 32 A G - 0 0 51 3,-2.4 3,-0.5 -2,-0.3 5,-0.0 -0.669 49.6 -74.6-139.7-162.8 13.7 -9.2 43.5 28 33 A A S S+ 0 0 82 1,-0.2 21,-0.0 -2,-0.2 29,-0.0 0.881 127.5 16.1 -70.4 -40.7 17.1 -11.0 43.6 29 34 A Y S S+ 0 0 34 28,-0.1 21,-3.4 19,-0.1 2,-0.3 -0.175 128.3 17.6-129.5 35.8 17.2 -11.7 47.3 30 35 A G E - C 0 49B 16 -3,-0.5 -3,-2.4 19,-0.3 2,-0.3 -0.989 62.0-112.9 180.0-168.1 13.6 -11.1 48.4 31 36 A M E -BC 26 48B 13 17,-1.6 17,-2.9 -2,-0.3 2,-0.5 -0.991 17.5-136.0-151.8 143.9 9.9 -10.8 47.7 32 37 A V E +BC 25 47B 37 -7,-3.0 -8,-2.6 -2,-0.3 -7,-1.3 -0.911 25.2 175.3-110.8 132.3 7.3 -8.1 47.9 33 38 A C E -BC 23 46B 0 13,-2.9 13,-3.5 -2,-0.5 2,-0.3 -0.891 27.8-126.9-126.4 159.5 3.9 -8.6 49.4 34 39 A S E +BC 22 45B 8 -12,-2.4 -12,-1.6 -2,-0.3 2,-0.3 -0.806 35.3 178.7 -97.6 150.8 0.8 -6.5 50.2 35 40 A A E - C 0 44B 0 9,-2.2 9,-3.4 -2,-0.3 2,-0.5 -0.991 32.3-109.6-152.0 151.7 -0.5 -6.7 53.8 36 41 A Y E -BC 19 43B 78 -17,-3.8 -17,-1.9 -2,-0.3 2,-0.7 -0.781 25.6-148.7 -85.5 124.4 -3.2 -5.2 56.0 37 42 A D E >> -BC 18 42B 4 5,-3.4 4,-1.1 -2,-0.5 5,-0.6 -0.871 5.7-164.0 -90.7 115.4 -1.9 -2.9 58.7 38 43 A N T 45S+ 0 0 73 -21,-1.9 -1,-0.1 -2,-0.7 -20,-0.1 0.573 86.0 48.7 -79.6 -9.9 -4.2 -3.3 61.7 39 44 A V T 45S+ 0 0 84 -22,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.902 121.0 29.3 -88.3 -68.6 -2.9 -0.0 63.2 40 45 A N T 45S- 0 0 106 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.571 101.0-133.5 -71.6 -7.7 -3.1 2.4 60.4 41 46 A K T <5 + 0 0 149 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.801 67.5 106.3 63.5 34.4 -6.0 0.5 58.9 42 47 A V E + 0 0 0 0, 0.0 3,-1.6 0, 0.0 7,-0.6 0.538 37.1 97.8 -94.4 -10.3 21.0 -10.3 52.0 52 57 A F T 3 S+ 0 0 28 40,-0.4 271,-0.1 1,-0.3 41,-0.1 0.676 75.1 58.9 -69.5 -22.7 23.2 -11.8 54.6 53 58 A E T 3 S+ 0 0 154 -3,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.746 105.8 55.0 -74.4 -25.5 24.9 -14.6 52.6 54 59 A H <> - 0 0 88 -3,-1.6 4,-2.1 1,-0.1 3,-0.3 -0.948 68.4-149.4-121.3 124.0 26.3 -12.1 50.1 55 60 A Q H > S+ 0 0 52 -2,-0.5 4,-1.4 1,-0.2 -1,-0.1 0.758 101.2 53.0 -55.6 -30.2 28.5 -9.1 50.9 56 61 A T H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 107.3 49.7 -73.4 -43.6 27.1 -7.2 47.9 57 62 A Y H > S+ 0 0 62 -3,-0.3 4,-2.7 -6,-0.2 -2,-0.2 0.887 109.6 52.3 -62.8 -40.8 23.4 -7.7 48.9 58 63 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 -7,-0.6 -1,-0.2 0.885 110.0 50.1 -59.4 -41.4 24.3 -6.5 52.4 59 64 A Q H X S+ 0 0 11 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.935 112.8 44.5 -62.9 -50.0 25.8 -3.3 50.9 60 65 A R H X S+ 0 0 78 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.930 112.9 52.9 -60.8 -47.4 22.8 -2.6 48.7 61 66 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.921 112.6 42.8 -52.6 -52.3 20.5 -3.3 51.6 62 67 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.898 115.1 50.7 -64.4 -39.7 22.3 -0.9 53.9 63 68 A R H X S+ 0 0 10 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.916 110.9 47.6 -65.9 -44.4 22.6 1.7 51.2 64 69 A E H X S+ 0 0 3 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.923 113.5 48.8 -61.6 -45.8 18.8 1.5 50.3 65 70 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.929 111.9 46.5 -61.8 -49.3 17.8 1.8 54.0 66 71 A K H X S+ 0 0 43 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.863 116.7 45.3 -61.8 -39.1 20.0 4.8 54.8 67 72 A I H X S+ 0 0 0 -4,-1.8 4,-3.2 -5,-0.2 3,-0.4 0.939 113.6 45.8 -72.5 -50.1 18.9 6.7 51.7 68 73 A L H < S+ 0 0 4 -4,-2.5 11,-0.5 1,-0.3 -2,-0.2 0.786 111.3 54.4 -68.5 -28.5 15.2 6.1 51.9 69 74 A L H < S+ 0 0 29 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.820 115.2 40.7 -66.2 -33.1 15.2 7.0 55.5 70 75 A R H < S+ 0 0 175 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.1 0.899 99.8 82.5 -86.4 -40.5 16.9 10.2 54.6 71 76 A F < - 0 0 9 -4,-3.2 2,-0.3 6,-0.1 62,-0.0 -0.334 51.5-176.7 -68.6 144.0 14.9 11.2 51.5 72 77 A R + 0 0 208 6,-0.1 2,-0.3 -2,-0.0 5,-0.1 -0.812 28.4 127.7-144.1 95.7 11.5 12.8 51.9 73 78 A H > - 0 0 14 -2,-0.3 3,-1.5 3,-0.3 56,-0.0 -0.991 58.9-128.1-154.5 142.7 9.7 13.5 48.6 74 79 A E T 3 S+ 0 0 96 -2,-0.3 4,-0.1 1,-0.3 55,-0.1 0.679 110.9 50.5 -67.0 -19.1 6.3 12.7 47.1 75 80 A N T 3 S+ 0 0 6 82,-0.1 83,-2.6 53,-0.1 2,-0.4 0.256 102.2 75.2-103.6 11.9 7.8 11.1 44.0 76 81 A I B < S-f 158 0C 9 -3,-1.5 -3,-0.3 81,-0.3 2,-0.2 -0.971 83.6-120.2-121.6 139.2 10.0 8.8 46.0 77 82 A I - 0 0 3 81,-2.3 2,-0.2 -2,-0.4 -6,-0.1 -0.531 34.5-160.0 -71.8 139.9 9.0 5.7 47.9 78 83 A G - 0 0 22 -2,-0.2 2,-0.5 -4,-0.1 21,-0.3 -0.594 19.8-110.2-113.7 179.4 9.7 5.9 51.7 79 84 A I + 0 0 20 -11,-0.5 19,-0.2 -2,-0.2 3,-0.1 -0.964 26.9 176.5-111.5 122.6 10.1 3.5 54.6 80 85 A N S S- 0 0 83 17,-3.2 2,-0.3 -2,-0.5 18,-0.2 0.678 70.5 -7.4 -92.5 -22.3 7.2 3.6 57.2 81 86 A D E -E 97 0B 20 16,-1.2 16,-3.0 2,-0.0 2,-0.4 -0.967 55.8-147.2-170.1 149.5 8.5 0.7 59.3 82 87 A I E -E 96 0B 1 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.984 12.9-163.4-132.3 126.0 11.2 -2.0 59.4 83 88 A I E +E 95 0B 38 12,-2.6 12,-2.9 -2,-0.4 2,-0.3 -0.881 22.2 143.6-108.0 139.9 10.8 -5.4 61.1 84 89 A R E -E 94 0B 17 -2,-0.4 10,-0.1 10,-0.2 7,-0.1 -0.971 52.4 -65.2-164.6 163.6 13.6 -7.8 62.0 85 90 A A - 0 0 24 8,-0.5 6,-0.1 -2,-0.3 5,-0.0 -0.060 42.6-122.6 -54.7 145.6 14.7 -10.4 64.6 86 91 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.742 95.2 45.5 -65.3 -20.6 15.3 -9.1 68.2 87 92 A T S > S- 0 0 58 1,-0.1 4,-0.8 0, 0.0 3,-0.4 -0.903 79.5-127.9-123.8 151.6 18.9 -10.4 68.1 88 93 A I T 4 S+ 0 0 47 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.818 109.6 58.8 -65.8 -33.9 21.7 -10.3 65.5 89 94 A E T 4 S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.845 110.7 43.6 -60.1 -35.0 22.2 -14.1 65.7 90 95 A Q T 4 S+ 0 0 117 -3,-0.4 2,-1.0 2,-0.0 -1,-0.2 0.574 85.8 107.6 -88.0 -13.8 18.5 -14.5 64.7 91 96 A M < + 0 0 0 -4,-0.8 3,-0.1 -3,-0.4 236,-0.1 -0.578 24.1 135.4 -76.6 102.6 18.5 -11.9 61.9 92 97 A K + 0 0 114 -2,-1.0 -40,-0.4 1,-0.2 2,-0.3 0.465 69.8 36.3-115.6 -13.7 18.3 -13.7 58.6 93 98 A D - 0 0 38 -3,-0.2 -8,-0.5 -43,-0.1 2,-0.4 -0.977 61.4-155.5-142.2 147.5 15.7 -11.5 57.0 94 99 A V E -DE 49 84B 0 -45,-2.4 -45,-2.7 -2,-0.3 2,-0.6 -0.998 9.9-154.8-127.8 132.0 14.7 -7.8 57.0 95 100 A Y E -DE 48 83B 8 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.6 -0.926 5.2-162.4-109.5 119.0 11.2 -6.6 56.2 96 101 A I E -DE 47 82B 0 -49,-3.4 -49,-2.8 -2,-0.6 2,-0.4 -0.898 8.2-150.8-106.0 118.6 10.7 -3.1 54.9 97 102 A V E +DE 46 81B 1 -16,-3.0 -17,-3.2 -2,-0.6 -16,-1.2 -0.766 26.0 165.2 -95.8 126.2 7.2 -1.6 55.2 98 103 A Q E -D 45 0B 18 -53,-3.3 -53,-3.0 -2,-0.4 -19,-0.1 -0.903 43.8 -75.5-140.1 158.4 6.3 0.9 52.5 99 104 A D E -D 44 0B 74 -21,-0.3 2,-0.5 -2,-0.3 -55,-0.1 -0.290 53.1-118.6 -53.7 138.0 3.3 2.7 51.0 100 105 A L - 0 0 62 -57,-0.5 2,-0.3 -65,-0.1 -1,-0.1 -0.725 28.8-162.8 -86.5 129.1 1.3 0.4 48.7 101 106 A M - 0 0 25 -2,-0.5 50,-0.2 1,-0.1 3,-0.1 -0.755 23.7-125.6-107.0 158.8 1.0 1.4 45.1 102 107 A E S S- 0 0 136 48,-0.8 2,-0.3 -2,-0.3 49,-0.2 0.893 76.4 -39.0 -69.6 -42.0 -1.5 0.1 42.6 103 108 A T E -G 150 0C 34 47,-2.7 47,-4.0 -3,-0.0 2,-0.2 -0.932 58.4 -99.2-167.5-179.0 0.9 -1.0 39.9 104 109 A D E > -G 149 0C 29 45,-0.3 4,-1.9 -2,-0.3 45,-0.2 -0.739 33.4-109.5-115.6 170.0 4.2 -0.2 38.1 105 110 A L H > S+ 0 0 0 43,-2.3 4,-2.4 40,-1.4 41,-0.2 0.803 114.6 64.5 -66.7 -28.9 5.0 1.3 34.7 106 111 A Y H > S+ 0 0 106 39,-0.8 4,-0.9 42,-0.3 -1,-0.2 0.954 109.0 38.0 -56.6 -51.6 6.1 -2.0 33.4 107 112 A K H > S+ 0 0 110 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.862 113.0 56.0 -69.9 -41.9 2.7 -3.5 33.8 108 113 A L H >X S+ 0 0 35 -4,-1.9 4,-2.1 1,-0.2 3,-0.9 0.906 108.7 47.1 -59.4 -44.5 0.8 -0.4 32.7 109 114 A L H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.749 104.1 65.4 -67.0 -24.2 2.7 -0.3 29.3 110 115 A K H 3< S+ 0 0 139 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.712 124.0 9.9 -71.1 -24.0 2.0 -4.0 29.0 111 116 A T H << S+ 0 0 110 -3,-0.9 2,-0.4 -4,-0.8 -2,-0.2 0.397 116.4 72.5-136.4 -0.7 -1.8 -3.4 28.7 112 117 A Q < - 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0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.288 51.6 -72.8 -73.8 171.6 30.1 -1.2 9.1 248 267 A H - 0 0 141 -23,-0.1 2,-0.4 -24,-0.0 -24,-0.0 -0.333 46.4-158.1 -60.5 141.2 28.6 2.3 8.9 249 268 A K - 0 0 50 -3,-0.1 -24,-2.1 -23,-0.0 2,-0.2 -0.994 12.0-132.2-123.0 130.3 25.1 2.7 10.4 250 269 A N - 0 0 123 -2,-0.4 -26,-0.3 -26,-0.2 2,-0.3 -0.562 25.5-110.8 -77.6 142.8 22.8 5.5 9.4 251 270 A K - 0 0 119 -28,-0.3 -28,-0.2 -2,-0.2 -29,-0.1 -0.572 26.4-139.7 -68.3 129.1 21.0 7.6 12.1 252 271 A V - 0 0 44 -30,-2.5 5,-0.1 -2,-0.3 -1,-0.0 -0.866 22.0-120.1 -91.1 121.1 17.2 7.0 12.2 253 272 A P >> - 0 0 55 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.315 13.6-129.7 -55.6 137.4 15.2 10.2 12.7 254 273 A W H 3> S+ 0 0 19 1,-0.3 4,-2.7 2,-0.2 3,-0.4 0.889 107.5 59.5 -55.8 -41.8 13.1 10.3 15.8 255 274 A N H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.581 106.9 47.9 -68.3 -11.1 10.0 11.4 13.8 256 275 A R H <4 S+ 0 0 184 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.701 113.5 45.1 -96.2 -29.9 10.3 8.2 11.7 257 276 A L H < S+ 0 0 60 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.766 129.1 28.3 -81.1 -31.4 10.7 5.9 14.7 258 277 A F S >< S+ 0 0 10 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.2 -0.578 76.0 172.6-126.3 70.0 7.8 7.6 16.5 259 278 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.770 77.3 39.3 -57.0 -32.0 5.7 8.9 13.6 260 279 A N T 3 S+ 0 0 163 -59,-0.1 2,-0.2 2,-0.1 3,-0.1 0.283 89.7 119.6-103.2 10.1 2.7 10.1 15.7 261 280 A A S < S- 0 0 23 -3,-2.1 -3,-0.1 -7,-0.1 2,-0.1 -0.517 75.5 -96.4 -81.9 143.6 4.7 11.5 18.7 262 281 A D > - 0 0 54 -2,-0.2 4,-2.1 1,-0.2 3,-0.2 -0.340 30.5-134.3 -49.2 124.9 4.5 15.2 19.8 263 282 A S H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.749 106.6 56.8 -63.6 -22.8 7.5 16.8 18.2 264 283 A K H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 27,-0.3 0.909 105.0 50.4 -71.5 -44.0 8.3 18.5 21.6 265 284 A A H > S+ 0 0 0 -3,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.906 111.7 50.0 -54.6 -43.6 8.4 15.0 23.2 266 285 A L H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.835 106.4 54.0 -69.2 -35.9 10.8 14.0 20.4 267 286 A D H X S+ 0 0 71 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.911 114.0 41.4 -62.8 -44.9 13.1 17.0 20.9 268 287 A L H >X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-0.7 0.947 112.2 55.6 -68.5 -46.2 13.5 16.3 24.6 269 288 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 3,-0.4 0.903 106.4 52.3 -49.0 -45.9 13.8 12.6 23.8 270 289 A D H 3< S+ 0 0 58 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.853 107.9 50.6 -57.2 -38.4 16.7 13.5 21.5 271 290 A K H << S+ 0 0 83 -4,-1.2 10,-2.2 -3,-0.7 3,-0.4 0.749 113.6 44.2 -79.4 -25.5 18.5 15.5 24.2 272 291 A M H < S+ 0 0 0 -4,-1.7 2,-1.2 -3,-0.4 -2,-0.2 0.878 109.5 55.3 -80.7 -46.5 18.3 12.6 26.8 273 292 A L S < S+ 0 0 2 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.2 -0.291 76.5 139.6 -85.9 50.6 19.3 9.9 24.3 274 293 A T - 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