==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUN-12 4FV5 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.N.KANG,J.A.STUCKEY,VERTEX-CRYSTALLOGRAPHERS . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 61.9 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 13.3 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 . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 30.2 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 1 1 1 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 3 0 0 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 . 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 7 A A 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.9 -24.2 18.3 -3.8 2 8 A G - 0 0 49 2,-0.0 2,-0.1 0, 0.0 12,-0.1 -0.275 360.0 -21.4 97.2 176.8 -20.4 18.7 -3.3 3 9 A P - 0 0 84 0, 0.0 9,-0.2 0, 0.0 2,-0.2 -0.360 65.6-129.9 -63.9 132.1 -17.9 17.5 -0.6 4 10 A E E -A 11 0A 57 7,-1.4 7,-3.8 -2,-0.1 2,-0.4 -0.517 18.1-149.0 -80.1 147.3 -19.6 16.7 2.7 5 11 A M E -A 10 0A 77 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.963 14.4-178.2-123.2 137.0 -18.1 18.2 5.9 6 12 A V E > S-A 9 0A 13 3,-2.8 3,-2.4 -2,-0.4 15,-0.1 -0.959 71.4 -28.2-138.5 118.7 -18.1 16.7 9.5 7 13 A R T 3 S- 0 0 172 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.769 128.0 -44.1 45.4 40.4 -16.6 18.4 12.6 8 14 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.098 116.2 111.2 97.7 -20.1 -14.1 20.4 10.4 9 15 A Q E < -A 6 0A 52 -3,-2.4 -3,-2.8 2,-0.0 2,-0.4 -0.766 60.2-140.1 -92.7 130.7 -13.0 17.5 8.2 10 16 A V E -A 5 0A 74 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.764 12.5-159.7 -90.3 130.8 -14.0 17.5 4.5 11 17 A F E -A 4 0A 1 -7,-3.8 2,-1.6 -2,-0.4 -7,-1.4 -0.885 9.9-170.5-118.7 100.2 -15.1 14.1 3.0 12 18 A D + 0 0 102 -2,-0.6 82,-0.1 -9,-0.2 -2,-0.0 -0.634 49.3 119.2 -87.5 77.1 -14.9 13.8 -0.8 13 19 A V > + 0 0 3 -2,-1.6 4,-1.5 4,-0.2 3,-0.4 0.409 50.3 149.0-120.3 -6.8 -16.7 10.4 -0.9 14 20 A G T 4 + 0 0 41 -3,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.217 38.5 29.5 -73.4 164.6 -19.8 11.3 -3.1 15 21 A P T 4 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 -0.999 127.3 39.7 -85.4 -7.7 -21.9 10.6 -5.1 16 22 A R T 4 S+ 0 0 77 -3,-0.4 21,-1.9 1,-0.2 2,-0.6 0.921 119.2 45.3 -66.3 -47.9 -21.9 6.9 -3.8 17 23 A Y E < S+B 36 0B 2 -4,-1.5 2,-0.3 19,-0.2 -4,-0.2 -0.898 77.0 161.2-106.8 113.7 -21.5 7.7 -0.1 18 24 A T E +B 35 0B 48 17,-2.0 17,-3.2 -2,-0.6 -2,-0.0 -0.829 40.8 39.9-128.1 166.1 -23.8 10.5 1.2 19 25 A N E S- 0 0 105 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.992 71.2-160.7 56.2 75.5 -25.3 11.8 4.5 20 26 A L E - 0 0 19 14,-0.2 2,-0.3 -3,-0.1 14,-0.2 -0.642 12.6-173.6 -90.8 139.5 -22.2 11.5 6.8 21 27 A S E -B 33 0B 54 12,-1.8 12,-2.6 -2,-0.3 2,-0.1 -0.985 31.6-102.2-132.8 142.0 -22.3 11.5 10.6 22 28 A Y E +B 32 0B 68 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.408 46.4 153.4 -66.4 134.5 -19.5 11.5 13.2 23 29 A I E - 0 0 61 8,-2.2 2,-0.3 1,-0.4 9,-0.2 0.365 61.0 -15.5-140.2 -4.0 -18.7 8.2 14.9 24 30 A G E -B 31 0B 15 7,-1.2 7,-2.8 2,-0.0 -1,-0.4 -0.927 49.4-132.2 170.2 166.8 -14.9 8.4 15.8 25 31 A E E -B 30 0B 130 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.936 10.0-172.6-139.2 157.4 -11.4 10.0 15.7 26 32 A G E > -B 29 0B 48 3,-2.3 3,-1.1 -2,-0.3 -2,-0.0 -0.862 46.6 -92.2-140.2 169.9 -7.7 9.2 15.3 27 33 A A T 3 S+ 0 0 73 -2,-0.3 29,-0.0 1,-0.2 3,-0.0 0.765 126.1 16.9 -56.0 -31.2 -4.4 11.1 15.5 28 34 A Y T 3 S+ 0 0 35 19,-0.1 21,-3.1 28,-0.1 2,-0.3 -0.095 128.5 18.4-136.7 34.2 -4.5 11.8 11.7 29 35 A G E < -BC 26 48B 11 -3,-1.1 -3,-2.3 19,-0.2 2,-0.3 -0.991 60.6-112.0-179.9-175.5 -8.1 11.2 10.7 30 36 A M E -BC 25 47B 6 17,-1.6 17,-3.0 -2,-0.3 2,-0.4 -0.987 15.7-139.8-143.3 146.3 -11.9 10.8 11.4 31 37 A V E +BC 24 46B 39 -7,-2.8 -8,-2.2 -2,-0.3 -7,-1.2 -0.914 26.3 177.4-109.6 132.9 -14.5 7.9 11.2 32 38 A C E -BC 22 45B 0 13,-2.2 13,-3.2 -2,-0.4 2,-0.4 -0.968 29.1-126.2-135.3 151.3 -18.0 8.6 9.8 33 39 A S E +BC 21 44B 10 -12,-2.6 -12,-1.8 -2,-0.3 2,-0.3 -0.808 37.5 178.7 -94.4 134.0 -21.1 6.7 9.1 34 40 A A E - C 0 43B 0 9,-2.9 9,-3.5 -2,-0.4 2,-0.6 -0.987 32.0-111.5-139.9 153.2 -22.4 7.1 5.5 35 41 A Y E -BC 18 42B 87 -17,-3.2 -17,-2.0 -2,-0.3 2,-0.6 -0.740 24.3-152.3 -87.6 119.5 -25.2 5.9 3.3 36 42 A D E >> -BC 17 41B 2 5,-2.7 4,-1.1 -2,-0.6 5,-1.0 -0.826 4.5-165.4 -89.2 113.6 -24.0 3.6 0.4 37 43 A N T 45S+ 0 0 77 -21,-1.9 -1,-0.1 -2,-0.6 -20,-0.1 0.508 85.6 54.3 -79.7 -6.0 -26.5 4.0 -2.5 38 44 A V T 45S+ 0 0 84 -22,-0.2 -1,-0.2 3,-0.1 -21,-0.0 0.899 120.9 26.4 -89.9 -52.8 -25.1 0.8 -4.2 39 45 A N T 45S- 0 0 100 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.521 101.2-133.4 -88.7 -6.8 -25.5 -1.7 -1.3 40 46 A K T <5 + 0 0 157 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.880 68.7 107.2 53.0 48.7 -28.4 0.4 0.2 41 47 A V E + 0 0 0 0, 0.0 3,-1.9 0, 0.0 7,-0.4 0.531 33.6 102.2-105.2 -3.8 -1.0 10.8 6.9 51 57 A F T 3 S+ 0 0 30 40,-0.4 269,-0.1 1,-0.3 3,-0.1 0.454 73.7 64.3 -67.2 -2.3 1.3 12.2 4.1 52 58 A E T 3 S+ 0 0 145 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.678 105.3 48.6 -91.5 -16.1 2.9 14.9 6.4 53 59 A H <> - 0 0 95 -3,-1.9 4,-1.6 1,-0.1 -1,-0.2 -0.985 65.9-148.6-132.6 133.5 4.6 12.3 8.6 54 60 A Q H > S+ 0 0 55 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.868 102.9 53.6 -58.2 -44.3 6.6 9.1 7.9 55 61 A T H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 108.9 48.2 -62.1 -40.7 5.2 7.3 11.0 56 62 A Y H > S+ 0 0 58 -6,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.813 110.2 53.2 -69.8 -33.3 1.6 8.0 10.0 57 63 A C H X S+ 0 0 0 -4,-1.6 4,-2.5 -7,-0.4 -2,-0.2 0.902 111.6 43.5 -67.6 -46.4 2.3 6.7 6.4 58 64 A Q H X S+ 0 0 6 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.902 112.7 53.3 -68.8 -37.5 3.8 3.3 7.6 59 65 A R H X S+ 0 0 66 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.861 112.6 45.6 -61.9 -36.8 0.9 3.0 10.2 60 66 A T H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.934 115.5 44.9 -70.0 -51.4 -1.6 3.5 7.2 61 67 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.893 111.6 53.1 -62.1 -44.5 0.2 1.0 4.9 62 68 A R H X S+ 0 0 10 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.931 112.8 44.2 -55.6 -51.4 0.7 -1.6 7.7 63 69 A E H X S+ 0 0 6 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.937 114.7 47.3 -59.2 -54.7 -3.1 -1.6 8.4 64 70 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.911 115.4 46.7 -55.3 -47.9 -4.3 -1.6 4.7 65 71 A K H X S+ 0 0 64 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.869 117.0 43.1 -63.1 -41.6 -1.8 -4.5 4.0 66 72 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 3,-0.2 0.929 114.6 47.7 -71.1 -49.9 -2.9 -6.6 7.1 67 73 A L H < S+ 0 0 4 -4,-3.1 11,-0.4 1,-0.2 -2,-0.2 0.775 110.0 53.3 -66.7 -28.1 -6.7 -6.0 6.7 68 74 A L H < S+ 0 0 33 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.837 115.2 39.5 -75.1 -34.1 -6.7 -6.9 3.0 69 75 A R H < S+ 0 0 107 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.1 0.842 103.4 82.7 -82.4 -37.1 -4.9 -10.3 3.5 70 76 A F < - 0 0 11 -4,-2.5 2,-0.3 -5,-0.1 62,-0.0 -0.384 51.9-179.4 -70.8 144.6 -6.8 -11.2 6.8 71 77 A R + 0 0 198 -2,-0.1 2,-0.3 6,-0.1 5,-0.1 -0.811 25.4 134.1-147.6 96.3 -10.3 -12.8 6.6 72 78 A H > - 0 0 18 3,-0.4 3,-1.4 -2,-0.3 56,-0.1 -0.988 57.0-128.1-149.0 144.4 -11.9 -13.5 10.0 73 79 A E T 3 S+ 0 0 121 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.767 111.6 47.6 -59.6 -34.6 -15.3 -13.0 11.7 74 80 A N T 3 S+ 0 0 4 82,-0.1 83,-2.5 53,-0.1 2,-0.4 0.165 102.8 74.9 -98.8 17.7 -13.8 -11.2 14.7 75 81 A I B < S-f 157 0C 8 -3,-1.4 -3,-0.4 81,-0.3 83,-0.2 -0.995 84.9-115.8-130.3 134.0 -11.5 -8.8 12.6 76 82 A I - 0 0 5 81,-2.4 2,-0.2 -2,-0.4 -6,-0.1 -0.399 34.9-155.4 -67.6 140.6 -12.7 -5.8 10.7 77 83 A G - 0 0 25 -2,-0.1 2,-0.5 -4,-0.1 21,-0.3 -0.520 16.1-111.9-109.7 179.5 -12.3 -6.0 6.9 78 84 A I + 0 0 22 -11,-0.4 19,-0.2 -2,-0.2 3,-0.1 -0.984 27.9 173.4-117.9 122.7 -11.9 -3.5 4.0 79 85 A N - 0 0 81 17,-2.4 2,-0.3 -2,-0.5 18,-0.2 0.795 69.6 -6.0 -95.0 -38.5 -14.8 -3.4 1.5 80 86 A D E -E 96 0B 27 16,-1.3 16,-3.1 2,-0.0 -1,-0.4 -0.971 54.9-149.4-155.7 156.8 -13.6 -0.4 -0.6 81 87 A I E -E 95 0B 1 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.992 12.7-164.6-135.0 125.6 -10.8 2.3 -0.7 82 88 A I E +E 94 0B 40 12,-2.8 12,-3.4 -2,-0.4 2,-0.3 -0.923 22.9 140.9-113.8 137.7 -11.3 5.8 -2.2 83 89 A R - 0 0 18 -2,-0.4 10,-0.1 10,-0.2 7,-0.1 -0.933 56.1 -68.9-163.2 161.3 -8.4 8.2 -3.1 84 90 A A - 0 0 26 8,-0.5 6,-0.1 -2,-0.3 5,-0.0 -0.179 44.6-117.2 -56.7 145.4 -7.6 10.8 -5.9 85 91 A P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.772 98.1 47.1 -58.7 -28.6 -6.9 9.3 -9.4 86 92 A T S > S- 0 0 64 1,-0.1 3,-0.6 0, 0.0 4,-0.5 -0.837 81.2-127.1-114.3 153.7 -3.2 10.7 -9.4 87 93 A I G > S+ 0 0 49 -2,-0.3 3,-0.6 1,-0.2 -3,-0.1 0.812 109.0 60.4 -65.0 -33.6 -0.5 10.5 -6.6 88 94 A E G 3 S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.752 110.0 40.9 -67.1 -27.7 -0.0 14.4 -6.8 89 95 A Q G < S+ 0 0 140 -3,-0.6 2,-1.4 1,-0.1 3,-0.3 0.445 86.9 108.3 -99.6 -3.8 -3.7 14.9 -5.8 90 96 A M < + 0 0 1 -3,-0.6 3,-0.1 -4,-0.5 -39,-0.1 -0.595 25.1 138.6 -80.2 88.0 -3.8 12.1 -3.2 91 97 A K + 0 0 59 -2,-1.4 -40,-0.4 1,-0.1 2,-0.3 0.656 69.7 33.1 -99.0 -22.8 -3.9 14.1 0.1 92 98 A D - 0 0 46 -3,-0.3 -8,-0.5 -43,-0.1 2,-0.4 -0.895 61.3-153.9-133.3 159.8 -6.4 11.7 1.7 93 99 A V E -D 48 0B 0 -45,-1.7 -45,-2.2 -2,-0.3 2,-0.6 -0.997 10.5-155.2-134.4 130.5 -7.4 8.0 1.7 94 100 A Y E -DE 47 82B 11 -12,-3.4 -12,-2.8 -2,-0.4 2,-0.6 -0.951 4.7-161.9-113.8 111.6 -11.0 6.8 2.5 95 101 A I E -DE 46 81B 2 -49,-2.6 -49,-2.7 -2,-0.6 2,-0.5 -0.864 8.8-152.6 -96.3 116.1 -11.3 3.2 3.9 96 102 A V E +DE 45 80B 2 -16,-3.1 -17,-2.4 -2,-0.6 -16,-1.3 -0.794 26.8 162.8 -91.8 125.7 -14.9 1.9 3.6 97 103 A Q E -D 44 0B 19 -53,-2.7 -53,-2.7 -2,-0.5 2,-0.2 -0.851 45.1 -70.5-137.3 170.8 -15.7 -0.8 6.2 98 104 A D E -D 43 0B 74 -21,-0.3 2,-0.4 -2,-0.3 -55,-0.1 -0.494 51.4-122.6 -66.2 129.7 -18.7 -2.5 7.8 99 105 A L - 0 0 61 -57,-0.5 2,-0.1 -2,-0.2 -1,-0.1 -0.656 29.5-158.4 -79.2 124.7 -20.7 -0.2 10.1 100 106 A M - 0 0 31 -2,-0.4 50,-0.2 50,-0.1 3,-0.1 -0.391 20.6-125.5 -96.9 173.9 -20.9 -1.5 13.7 101 107 A E S S- 0 0 126 48,-2.1 2,-0.2 1,-0.3 49,-0.2 0.889 77.3 -32.1 -85.8 -48.4 -23.5 -0.6 16.4 102 108 A T E -G 149 0C 33 47,-2.3 47,-3.1 4,-0.0 -1,-0.3 -0.845 56.9-114.4-154.8-175.7 -21.1 0.4 19.3 103 109 A D E > -G 148 0C 19 45,-0.3 4,-2.2 -2,-0.2 45,-0.2 -0.869 32.7-108.3-128.7 163.2 -17.6 -0.2 20.8 104 110 A L H > S+ 0 0 0 43,-2.5 4,-2.3 40,-1.1 41,-0.2 0.795 117.1 60.4 -65.2 -28.0 -16.7 -1.7 24.2 105 111 A Y H > S+ 0 0 110 39,-0.9 4,-0.6 42,-0.3 -1,-0.2 0.935 111.0 39.7 -62.8 -47.9 -15.5 1.8 25.4 106 112 A K H >> S+ 0 0 92 2,-0.2 4,-0.9 1,-0.2 3,-0.6 0.884 114.9 53.2 -65.7 -44.8 -19.0 3.2 24.9 107 113 A L H 3X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 3,-0.4 0.861 109.9 46.9 -61.0 -41.0 -20.7 0.0 26.2 108 114 A L H 3< S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.596 108.2 57.6 -78.9 -11.7 -18.6 0.1 29.5 109 115 A K H << S+ 0 0 157 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.692 124.8 19.0 -86.6 -23.0 -19.4 3.8 29.9 110 116 A T H < S+ 0 0 115 -4,-0.9 2,-0.4 -3,-0.4 -2,-0.2 0.615 118.2 54.7-120.8 -26.4 -23.2 3.2 29.9 111 117 A Q < - 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0 0 24 -2,-1.9 -52,-0.2 -4,-0.2 2,-0.2 -0.363 33.6-103.1 -72.3 147.0 15.6 -3.6 32.5 233 255 A N > - 0 0 87 -54,-2.1 4,-2.9 1,-0.1 5,-0.2 -0.493 29.7-127.6 -66.2 131.0 16.1 0.2 32.0 234 256 A L H > S+ 0 0 125 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.890 108.4 48.6 -52.3 -47.4 18.5 1.5 34.7 235 257 A K H > S+ 0 0 53 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.897 115.4 44.1 -59.6 -46.2 16.1 4.4 35.7 236 258 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.875 115.3 48.5 -67.2 -40.9 13.1 2.0 35.9 237 259 A R H X S+ 0 0 116 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.942 112.1 47.9 -64.4 -50.0 15.1 -0.7 37.8 238 260 A N H X S+ 0 0 95 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.796 112.7 50.9 -61.1 -31.7 16.5 1.9 40.3 239 261 A Y H X S+ 0 0 62 -4,-1.5 4,-0.8 -5,-0.2 -1,-0.2 0.902 110.3 47.4 -71.5 -45.6 12.9 3.2 40.8 240 262 A L H < S+ 0 0 15 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.863 113.0 49.0 -64.9 -38.2 11.4 -0.3 41.5 241 263 A L H < S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.740 108.6 54.3 -72.6 -26.4 14.2 -1.1 44.0 242 264 A S H < S+ 0 0 89 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.623 89.4 98.2 -82.1 -17.0 13.7 2.2 45.8 243 265 A L S < S- 0 0 38 -4,-0.8 3,-0.1 -3,-0.5 -3,-0.0 -0.432 79.5-112.2 -72.1 145.7 9.9 1.6 46.3 244 266 A P - 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