==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAY-12 4EXU . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.MILLER,T.J.BRETT . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 62.0 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 . 42 12.3 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 28.7 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 4 1 0 0 0 1 1 0 1 0 1 1 1 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 1 2 0 1 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 . 1 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 2 A S 0 0 169 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.9 -40.3 -1.5 -41.3 2 3 A L - 0 0 103 1,-0.1 92,-0.2 4,-0.0 3,-0.1 -0.910 360.0-135.7-144.1 166.0 -36.7 -1.2 -42.4 3 4 A I S S- 0 0 127 1,-0.5 2,-0.3 -2,-0.3 91,-0.2 0.790 97.3 -12.4 -88.0 -39.7 -33.2 -2.7 -42.2 4 5 A R S S- 0 0 63 89,-0.1 -1,-0.5 -3,-0.1 89,-0.2 -0.976 88.4 -78.6-154.2 160.9 -31.7 0.8 -41.8 5 6 A K > - 0 0 79 87,-2.2 3,-1.3 -2,-0.3 89,-0.1 -0.239 58.6 -92.6 -61.5 150.0 -32.9 4.4 -42.3 6 7 A K T 3 S+ 0 0 166 1,-0.2 -1,-0.1 15,-0.0 3,-0.1 -0.325 111.5 36.7 -62.7 144.8 -33.1 5.7 -45.8 7 8 A G T 3 S+ 0 0 19 1,-0.3 15,-2.5 14,-0.1 2,-0.4 0.431 91.3 118.7 90.3 -0.0 -30.0 7.5 -47.0 8 9 A F E < -A 21 0A 32 -3,-1.3 -1,-0.3 13,-0.3 2,-0.3 -0.818 44.7-164.6-100.0 138.5 -27.7 5.1 -45.2 9 10 A Y E -A 20 0A 57 11,-3.2 11,-2.3 -2,-0.4 2,-0.5 -0.904 16.3-127.0-122.4 155.3 -25.2 2.9 -46.9 10 11 A K E +A 19 0A 139 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.842 36.9 158.1-103.0 127.9 -23.3 -0.2 -45.8 11 12 A Q E -A 18 0A 79 7,-2.6 7,-3.4 -2,-0.5 2,-0.4 -0.991 38.4-116.2-152.7 143.7 -19.5 -0.3 -46.2 12 13 A D E -A 17 0A 116 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.631 27.6-178.2 -81.3 130.4 -16.5 -2.1 -44.6 13 14 A V E > S-A 16 0A 6 3,-3.6 3,-1.1 -2,-0.4 15,-0.1 -0.989 75.8 -12.6-128.3 122.2 -14.0 -0.1 -42.7 14 15 A N T 3 S- 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.878 130.6 -54.8 53.5 39.1 -11.0 -1.9 -41.3 15 16 A K T 3 S+ 0 0 197 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.696 120.3 103.8 70.5 21.3 -12.7 -5.2 -42.0 16 17 A T E < S-A 13 0A 61 -3,-1.1 -3,-3.6 -5,-0.1 2,-0.5 -0.979 76.3-107.8-131.3 147.8 -15.8 -4.3 -40.1 17 18 A A E -A 12 0A 46 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.611 34.4-172.9 -81.0 122.9 -19.2 -3.2 -41.4 18 19 A W E -A 11 0A 2 -7,-3.4 -7,-2.6 -2,-0.5 2,-0.5 -0.838 14.6-150.1-108.6 150.8 -20.1 0.5 -41.0 19 20 A E E +A 10 0A 42 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.963 27.4 173.4-121.3 112.1 -23.5 2.1 -41.7 20 21 A L E -A 9 0A 1 -11,-2.3 -11,-3.2 -2,-0.5 2,-0.0 -0.884 35.2-106.3-123.5 148.8 -23.2 5.7 -42.8 21 22 A P E > -A 8 0A 19 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.367 38.9-112.3 -61.7 150.8 -25.4 8.5 -44.1 22 23 A K T 3 S+ 0 0 106 -15,-2.5 22,-0.1 1,-0.3 -14,-0.1 0.779 113.3 69.5 -56.8 -28.0 -24.9 9.3 -47.8 23 24 A T T 3 S+ 0 0 26 -16,-0.2 21,-2.2 1,-0.1 2,-0.6 0.680 89.2 69.1 -69.7 -17.9 -23.5 12.7 -46.8 24 25 A Y E < S+B 43 0B 3 -3,-1.8 2,-0.2 19,-0.2 19,-0.2 -0.905 70.8 171.0-106.0 113.9 -20.4 11.1 -45.4 25 26 A V E +B 42 0B 45 17,-2.6 17,-2.7 -2,-0.6 -2,-0.0 -0.675 45.1 32.5-120.3 169.9 -18.1 9.6 -48.0 26 27 A S E S- 0 0 82 -2,-0.2 2,-0.2 15,-0.2 -1,-0.2 0.900 70.0-161.8 52.6 50.5 -14.7 8.1 -48.4 27 28 A P E - 0 0 13 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.460 8.6-171.4 -65.0 127.2 -14.5 6.5 -44.9 28 29 A T E -B 40 0B 83 12,-2.7 12,-2.8 -2,-0.2 -15,-0.1 -0.984 26.2-110.0-125.7 129.7 -10.9 5.7 -44.0 29 30 A H E +B 39 0B 72 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.271 38.2 166.2 -57.2 134.1 -9.8 3.7 -41.0 30 31 A V E - 0 0 73 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.705 57.4 -35.0-113.4 -48.0 -8.0 5.8 -38.3 31 32 A G E -B 38 0B 25 7,-1.8 7,-3.2 2,-0.0 2,-0.4 -0.979 41.5-124.4-172.8 159.7 -7.9 3.5 -35.2 32 33 A S E +B 37 0B 86 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.932 35.1 173.5-114.2 140.0 -9.5 0.9 -33.0 33 34 A G - 0 0 56 3,-2.8 -2,-0.0 -2,-0.4 0, 0.0 -0.567 45.3 -83.4-133.1-165.8 -10.2 1.4 -29.3 34 35 A A S S+ 0 0 87 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.789 123.1 23.8 -76.5 -28.6 -11.7 0.1 -26.1 35 36 A Y S S- 0 0 83 1,-0.2 21,-2.5 20,-0.0 2,-0.3 0.397 131.5 -33.4-119.8 -2.6 -15.2 1.4 -26.7 36 37 A G E - C 0 55B 6 19,-0.3 -3,-2.8 21,-0.0 2,-0.3 -0.977 62.7 -91.5 172.0-166.1 -15.4 1.8 -30.5 37 38 A S E -BC 32 54B 20 17,-1.8 17,-2.7 -2,-0.3 2,-0.4 -0.943 26.3-136.9-138.5 158.5 -13.4 2.6 -33.6 38 39 A V E +BC 31 53B 40 -7,-3.2 -8,-2.8 -2,-0.3 -7,-1.8 -0.921 18.4 174.0-123.0 141.3 -12.7 5.8 -35.6 39 40 A C E -BC 29 52B 0 13,-2.4 13,-3.1 -2,-0.4 2,-0.3 -0.911 26.6-125.3-131.4 164.1 -12.6 6.6 -39.3 40 41 A S E +BC 28 51B 11 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.3 -0.821 33.3 174.3-103.9 152.5 -12.1 9.8 -41.2 41 42 A A E - C 0 50B 1 9,-2.5 9,-3.2 -2,-0.3 2,-0.5 -0.983 30.8-114.8-153.1 160.7 -14.7 10.9 -43.8 42 43 A I E -BC 25 49B 55 -17,-2.7 -17,-2.6 -2,-0.3 2,-1.0 -0.887 18.6-142.8-102.1 125.9 -15.6 13.7 -46.1 43 44 A D E >>> -BC 24 48B 18 5,-2.7 4,-3.6 -2,-0.5 3,-2.2 -0.787 11.9-157.3 -83.1 104.7 -18.8 15.6 -45.5 44 45 A K T 345S+ 0 0 136 -21,-2.2 -1,-0.1 -2,-1.0 -20,-0.1 0.518 84.4 75.7 -67.4 -2.1 -19.8 16.2 -49.1 45 46 A R T 345S- 0 0 164 -22,-0.3 -1,-0.3 3,-0.1 -21,-0.1 0.520 125.5 -1.7 -82.0 -6.1 -21.9 19.2 -48.0 46 47 A S T <45S- 0 0 79 -3,-2.2 -2,-0.2 2,-0.1 3,-0.1 0.383 93.0-115.3-155.4 -20.7 -18.7 21.2 -47.6 47 48 A G T <5 + 0 0 49 -4,-3.6 2,-0.2 1,-0.3 -3,-0.2 0.482 65.0 148.8 84.5 3.8 -15.8 18.9 -48.4 48 49 A E E < -C 43 0B 127 -5,-0.7 -5,-2.7 -6,-0.1 2,-0.4 -0.490 48.5-124.3 -73.8 138.4 -14.6 19.1 -44.9 49 50 A K E +C 42 0B 96 -7,-0.2 59,-0.8 -2,-0.2 2,-0.3 -0.691 36.3 178.9 -82.0 130.4 -12.8 16.1 -43.4 50 51 A V E -CD 41 107B 3 -9,-3.2 -9,-2.5 -2,-0.4 2,-0.4 -0.867 27.2-121.0-128.1 162.5 -14.4 14.8 -40.2 51 52 A A E -CD 40 106B 10 55,-3.0 55,-2.9 -2,-0.3 2,-0.5 -0.865 23.2-163.4-101.1 139.6 -13.8 12.0 -37.7 52 53 A I E -CD 39 105B 0 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.6 -0.986 2.2-160.1-124.8 124.3 -16.5 9.5 -37.1 53 54 A K E -CD 38 104B 28 51,-2.9 51,-2.6 -2,-0.5 2,-0.7 -0.909 5.3-154.9-104.4 121.2 -16.5 7.2 -34.1 54 55 A K E -CD 37 103B 32 -17,-2.7 -17,-1.8 -2,-0.6 2,-0.2 -0.850 18.5-133.5 -93.0 115.7 -18.6 4.0 -34.2 55 56 A L E -C 36 0B 5 47,-2.5 2,-0.6 -2,-0.7 -19,-0.3 -0.516 18.2-135.6 -68.6 131.8 -19.6 2.9 -30.8 56 57 A S - 0 0 44 -21,-2.5 4,-0.2 -2,-0.2 45,-0.1 -0.826 68.3 -35.9 -96.6 116.9 -19.0 -0.9 -30.4 57 58 A R S > S+ 0 0 177 -2,-0.6 3,-1.5 1,-0.2 -1,-0.2 0.861 71.6 171.8 39.0 56.6 -21.8 -2.8 -28.7 58 59 A P T 3 S+ 0 0 3 0, 0.0 3,-0.4 0, 0.0 10,-0.2 0.669 74.4 55.2 -66.6 -15.0 -22.6 0.0 -26.3 59 60 A F T 3 S+ 0 0 29 41,-0.5 -2,-0.1 1,-0.2 3,-0.1 0.059 72.1 103.5-108.0 23.3 -25.6 -1.9 -25.1 60 61 A Q S < S- 0 0 116 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.696 96.4 -0.5 -76.7 -18.9 -23.8 -5.1 -24.1 61 62 A S S > S- 0 0 33 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.2 -0.978 73.3-106.8-162.1 161.7 -24.2 -4.1 -20.5 62 63 A E H > S+ 0 0 67 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.850 118.7 57.4 -62.0 -34.3 -25.6 -1.4 -18.3 63 64 A I H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 111.2 39.7 -60.8 -52.1 -22.0 -0.3 -17.6 64 65 A F H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.859 116.4 51.6 -66.8 -36.4 -21.2 0.3 -21.3 65 66 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 109.7 49.6 -67.1 -42.0 -24.6 1.8 -21.9 66 67 A K H X S+ 0 0 78 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.915 111.7 48.1 -63.6 -44.4 -24.2 4.2 -19.1 67 68 A R H X S+ 0 0 50 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.910 110.7 51.3 -63.0 -43.0 -20.8 5.3 -20.3 68 69 A A H X S+ 0 0 4 -4,-2.2 4,-2.0 -10,-0.2 -1,-0.2 0.901 111.8 47.9 -60.6 -41.9 -22.0 5.8 -23.8 69 70 A Y H X S+ 0 0 17 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 113.1 46.5 -64.1 -49.0 -24.9 7.9 -22.5 70 71 A R H X S+ 0 0 52 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.901 111.2 52.3 -62.1 -42.1 -22.7 10.1 -20.3 71 72 A E H X S+ 0 0 11 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.920 109.6 49.3 -60.4 -44.5 -20.1 10.5 -23.1 72 73 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.923 113.2 46.7 -59.4 -46.3 -22.9 11.7 -25.5 73 74 A L H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.898 113.0 49.6 -63.4 -42.4 -24.2 14.2 -22.9 74 75 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.939 111.5 47.2 -62.8 -49.0 -20.7 15.5 -22.1 75 76 A L H < S+ 0 0 8 -4,-2.7 11,-0.7 1,-0.2 -1,-0.2 0.876 114.5 48.2 -61.8 -38.2 -19.8 16.0 -25.8 76 77 A K H < S+ 0 0 55 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.884 110.4 51.4 -68.0 -39.9 -23.1 17.8 -26.4 77 78 A H H < S+ 0 0 55 -4,-2.2 -2,-0.2 -5,-0.2 2,-0.2 0.908 94.0 77.5 -68.3 -45.7 -22.8 20.0 -23.3 78 79 A M < - 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0 0 4 -2,-0.3 11,-0.1 11,-0.2 -86,-0.1 -0.988 21.7-139.5-141.2 143.8 -27.7 5.8 -35.8 92 93 A P S S+ 0 0 4 0, 0.0 -87,-2.2 0, 0.0 -84,-0.1 0.677 70.7 117.0 -71.1 -16.7 -28.7 3.6 -38.8 93 94 A A - 0 0 2 8,-0.4 -2,-0.2 -89,-0.2 -89,-0.1 -0.129 48.8-167.6 -56.5 145.3 -31.4 2.1 -36.5 94 95 A S S S+ 0 0 39 1,-0.2 2,-0.3 -92,-0.2 -1,-0.1 0.508 73.5 6.4-108.1 -13.1 -35.1 2.7 -37.4 95 96 A S S S- 0 0 47 1,-0.1 4,-0.3 -93,-0.1 -1,-0.2 -0.936 83.0 -93.3-156.1 175.9 -36.4 1.5 -34.1 96 97 A L S > S+ 0 0 62 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.868 123.6 55.1 -66.2 -37.8 -35.4 0.4 -30.6 97 98 A R T 3 S+ 0 0 214 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.885 112.4 44.2 -59.0 -38.2 -35.4 -3.2 -31.6 98 99 A N T 3 S+ 0 0 38 2,-0.0 2,-0.9 -6,-0.0 -1,-0.2 0.467 87.9 112.2 -83.9 -4.9 -33.0 -2.2 -34.4 99 100 A F < + 0 0 0 -3,-0.9 3,-0.1 -4,-0.3 236,-0.0 -0.609 23.3 137.4 -83.8 102.1 -30.9 -0.1 -32.1 100 101 A Y - 0 0 148 -2,-0.9 -41,-0.5 1,-0.3 2,-0.3 0.599 68.7 -16.8-116.2 -21.7 -27.5 -1.7 -31.6 101 102 A D - 0 0 21 -44,-0.1 -8,-0.4 -43,-0.1 -1,-0.3 -0.966 53.1-142.7-168.1 177.0 -25.1 1.2 -31.8 102 103 A F - 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0 0 56 -55,-0.7 4,-2.6 1,-0.2 5,-0.2 -0.916 60.0-169.0-111.8 102.9 -4.5 8.5 5.6 245 253 A K H > S+ 0 0 164 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.874 87.8 50.6 -60.5 -40.5 -2.8 8.0 8.9 246 254 A A H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 111.0 48.5 -63.9 -44.8 -0.4 5.4 7.6 247 255 A A H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.930 111.0 51.1 -60.1 -45.4 0.6 7.6 4.7 248 256 A K H X S+ 0 0 47 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.917 110.3 48.9 -57.1 -45.8 1.1 10.5 7.1 249 257 A S H X S+ 0 0 65 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.923 110.3 51.1 -61.4 -45.5 3.3 8.3 9.3 250 258 A Y H X S+ 0 0 75 -4,-2.6 4,-0.9 1,-0.2 3,-0.4 0.925 111.7 47.2 -57.1 -48.0 5.3 7.2 6.2 251 259 A I H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.915 112.5 49.0 -60.9 -44.3 5.9 10.8 5.2 252 260 A Q H 3< S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.691 111.5 51.2 -69.4 -18.6 6.9 11.9 8.7 253 261 A S H 3< S+ 0 0 92 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.570 90.9 97.7 -96.5 -12.0 9.3 8.9 8.9 254 262 A L S << S- 0 0 34 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.0 -0.244 96.1 -84.9 -68.0 160.1 11.1 9.6 5.6 255 263 A P - 0 0 104 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.620 51.1-124.7 -58.6 122.3 14.4 11.4 5.3 256 264 A Q - 0 0 101 -2,-0.4 -4,-0.0 -4,-0.1 -5,-0.0 -0.431 37.3-176.4 -81.0 70.9 12.9 14.9 5.3 257 265 A T - 0 0 84 -2,-2.3 -24,-3.3 1,-0.1 -3,-0.0 -0.545 25.0-119.6 -73.6 121.4 14.5 16.1 2.0 258 266 A P - 0 0 110 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 -0.040 29.8-116.7 -57.4 166.6 13.8 19.7 1.1 259 267 A R - 0 0 47 -27,-0.2 -27,-0.3 -28,-0.1 -2,-0.0 0.995 47.3 -20.7 -78.9 -87.0 11.9 20.6 -2.1 260 268 A K + 0 0 110 -29,-0.2 5,-0.1 -28,-0.0 4,-0.1 0.932 14.4 171.7-109.0 -97.8 12.8 22.5 -5.1 261 269 A D >> - 0 0 87 3,-0.1 3,-1.9 2,-0.1 4,-1.5 0.999 33.0-170.1 39.1 78.0 14.8 25.1 -6.9 262 270 A F H 3> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 7,-0.2 0.691 80.6 71.4 -64.2 -18.8 13.1 23.9 -10.1 263 271 A T H 34 S+ 0 0 78 2,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.791 104.0 42.0 -63.3 -27.0 15.7 26.1 -11.9 264 272 A Q H <4 S+ 0 0 143 -3,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.851 114.0 48.5 -86.7 -41.8 18.1 23.3 -10.8 265 273 A L H < S+ 0 0 67 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.850 123.6 34.8 -66.8 -35.5 15.8 20.4 -11.6 266 274 A F S >< S+ 0 0 9 -4,-2.7 3,-1.7 -5,-0.2 -1,-0.3 -0.726 75.5 176.6-120.2 79.3 15.1 21.9 -15.0 267 275 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.498 78.1 45.9 -67.5 -8.1 18.4 23.5 -15.9 268 276 A R T 3 S+ 0 0 218 2,-0.1 2,-0.2 -3,-0.1 -5,-0.1 0.407 89.0 106.5-113.2 -1.4 17.3 24.6 -19.4 269 277 A A S < S- 0 0 18 -3,-1.7 -3,-0.1 -7,-0.2 -59,-0.0 -0.518 72.8-114.6 -80.7 144.7 14.0 26.1 -18.4 270 278 A S > - 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