==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 06-JUN-13 4L3P . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE KINASE KINASE 7, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,K.R.HORNBERGER,A.P.CREW,S.STEINBACHER,K.MASKOS,M.MOER . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 1 0 0 1 2 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 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 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 26 A G 0 0 107 0, 0.0 2,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -91.8 4.1 -38.6 -4.6 2 27 A S - 0 0 110 56,-0.1 2,-0.1 54,-0.0 52,-0.1 -0.981 360.0 -85.4-163.1 168.4 2.1 -41.6 -3.5 3 28 A L - 0 0 45 -2,-0.3 66,-0.2 50,-0.1 2,-0.1 -0.291 33.4-111.6 -91.8 162.2 -1.4 -43.2 -3.3 4 29 A H E -a 69 0A 91 64,-1.0 66,-1.4 63,-0.1 2,-0.4 -0.427 25.3-121.5 -86.4 157.1 -4.2 -43.1 -0.7 5 30 A M E +a 70 0A 137 64,-0.2 2,-0.4 -2,-0.1 66,-0.2 -0.875 29.1 177.6-102.4 132.3 -5.5 -46.0 1.5 6 31 A I - 0 0 1 64,-3.2 63,-0.1 -2,-0.4 5,-0.1 -0.905 20.9-140.7-139.5 105.2 -9.1 -47.0 1.2 7 32 A D >> - 0 0 50 -2,-0.4 3,-1.0 1,-0.1 4,-0.5 -0.328 21.2-122.5 -64.4 148.1 -10.5 -49.9 3.2 8 33 A Y G >4 S+ 0 0 77 1,-0.2 3,-0.8 2,-0.2 5,-0.1 0.779 106.8 63.8 -65.6 -30.6 -13.0 -52.2 1.3 9 34 A K G 34 S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.740 97.9 56.2 -68.6 -24.8 -15.8 -51.7 3.9 10 35 A E G <4 S+ 0 0 100 -3,-1.0 21,-0.5 2,-0.0 2,-0.3 0.695 95.3 84.6 -75.1 -21.5 -16.0 -47.9 3.0 11 36 A I << - 0 0 13 -3,-0.8 2,-0.7 -4,-0.5 19,-0.2 -0.666 69.5-150.3 -84.8 137.2 -16.5 -48.9 -0.6 12 37 A E E -B 29 0A 108 17,-2.8 17,-1.4 -2,-0.3 2,-0.3 -0.894 21.8-151.4-107.2 99.8 -20.1 -49.6 -1.8 13 38 A V E +B 28 0A 53 -2,-0.7 15,-0.3 15,-0.2 2,-0.1 -0.544 19.0 175.1 -82.7 133.7 -19.6 -52.1 -4.7 14 39 A E E - 0 0 68 13,-2.7 -1,-0.1 1,-0.3 15,-0.0 -0.232 41.5 -34.4-114.9-154.6 -22.1 -52.4 -7.6 15 40 A E E - 0 0 110 1,-0.1 12,-2.9 11,-0.1 -1,-0.3 -0.065 66.1 -90.6 -71.8 166.9 -22.2 -54.4 -10.8 16 41 A V E -B 26 0A 74 10,-0.3 10,-0.3 1,-0.1 -1,-0.1 -0.397 37.2-177.8 -74.2 151.2 -19.3 -55.4 -13.1 17 42 A V - 0 0 66 8,-2.5 9,-0.1 1,-0.1 -1,-0.1 -0.216 59.2 -23.0-154.3 53.4 -18.4 -53.1 -15.9 18 43 A G - 0 0 50 7,-0.1 7,-0.3 2,-0.0 2,-0.1 0.738 61.8-122.2 107.9 95.3 -15.6 -54.4 -18.2 19 44 A R - 0 0 179 5,-0.2 5,-0.2 1,-0.1 19,-0.0 -0.386 31.9-141.1 -62.8 130.5 -12.9 -56.9 -17.3 20 45 A G - 0 0 31 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.173 40.8 -66.7 -78.2-161.5 -9.4 -55.6 -17.7 21 46 A A S S- 0 0 60 1,-0.1 -2,-0.1 3,-0.0 3,-0.0 0.847 121.8 -18.1 -60.4 -38.6 -6.2 -57.2 -19.0 22 47 A F S S+ 0 0 62 23,-0.0 19,-0.1 26,-0.0 -1,-0.1 0.542 129.0 53.8-136.6 -44.8 -6.1 -59.7 -16.1 23 48 A G S S- 0 0 1 17,-0.1 2,-0.3 18,-0.1 17,-0.2 0.271 82.3-105.5 -75.8-154.2 -8.2 -58.4 -13.2 24 49 A V E - C 0 39A 21 15,-1.5 15,-2.2 -5,-0.2 2,-0.4 -0.988 22.9-147.4-145.2 133.2 -11.9 -57.4 -13.2 25 50 A V E - C 0 38A 25 -2,-0.3 -8,-2.5 -7,-0.3 2,-0.3 -0.832 17.9-180.0-109.0 140.2 -13.4 -53.9 -13.0 26 51 A C E -BC 16 37A 12 11,-3.1 11,-2.0 -2,-0.4 -10,-0.3 -0.931 31.7-107.3-135.3 155.8 -16.7 -52.9 -11.4 27 52 A K E + C 0 36A 27 -12,-2.9 -13,-2.7 -2,-0.3 2,-0.3 -0.575 52.6 150.7 -74.3 146.1 -18.9 -49.9 -10.8 28 53 A A E -BC 13 35A 0 7,-2.6 7,-2.4 -15,-0.3 2,-0.3 -0.921 36.7-120.3-160.2-178.6 -18.9 -48.7 -7.1 29 54 A K E +BC 12 34A 99 -17,-1.4 -17,-2.8 -2,-0.3 2,-0.2 -0.982 20.1 176.9-137.2 151.8 -19.2 -45.7 -4.7 30 55 A W - 0 0 19 3,-0.9 -19,-0.1 -2,-0.3 -20,-0.0 -0.789 67.4 -17.1-161.0 109.9 -16.8 -44.2 -2.1 31 56 A R S S- 0 0 137 -21,-0.5 3,-0.1 -2,-0.2 -20,-0.1 0.960 127.9 -42.3 58.3 60.4 -17.4 -41.1 0.1 32 57 A A S S+ 0 0 111 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.888 117.9 104.6 57.4 45.7 -20.3 -39.5 -1.8 33 58 A K S S- 0 0 103 2,-0.0 -3,-0.9 47,-0.0 2,-0.5 -0.952 74.6-109.9-145.2 163.4 -18.8 -40.2 -5.3 34 59 A D E +C 29 0A 87 -2,-0.3 47,-1.1 -5,-0.2 2,-0.3 -0.886 49.1 171.2 -96.2 131.9 -19.1 -42.4 -8.3 35 60 A V E -CD 28 80A 0 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.4 -0.954 29.7-144.3-146.6 150.0 -16.1 -44.7 -8.5 36 61 A A E -CD 27 79A 10 43,-1.9 43,-3.3 -2,-0.3 2,-0.3 -0.991 20.6-171.7-123.9 131.8 -14.7 -47.7 -10.4 37 62 A I E -CD 26 78A 1 -11,-2.0 -11,-3.1 -2,-0.4 2,-0.4 -0.856 11.1-152.6-121.2 152.9 -12.6 -50.5 -8.7 38 63 A K E -CD 25 77A 10 39,-1.7 39,-2.2 -2,-0.3 2,-0.3 -0.991 14.9-173.1-126.3 139.8 -10.6 -53.5 -10.0 39 64 A Q E -CD 24 76A 39 -15,-2.2 -15,-1.5 -2,-0.4 2,-0.2 -0.810 32.0 -89.0-125.9 163.4 -9.9 -56.7 -8.0 40 65 A I - 0 0 33 35,-0.9 3,-0.1 34,-0.5 -17,-0.1 -0.504 21.2-154.2 -71.5 137.2 -7.9 -59.8 -8.4 41 66 A E S S- 0 0 108 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.947 83.1 -0.3 -71.7 -55.0 -9.5 -62.8 -10.2 42 67 A S S > S- 0 0 70 -3,-0.1 3,-0.8 1,-0.0 -1,-0.3 -0.830 76.3-109.9-126.7 169.8 -7.3 -65.3 -8.3 43 68 A E G > S+ 0 0 157 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 0.719 108.7 75.3 -71.0 -22.0 -4.5 -64.9 -5.8 44 69 A S G > S+ 0 0 109 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.766 90.6 55.4 -62.3 -28.7 -1.9 -66.0 -8.4 45 70 A E G <> S+ 0 0 41 -3,-0.8 4,-0.7 1,-0.2 -1,-0.3 -0.017 73.7 106.2 -96.4 29.5 -2.2 -62.6 -10.1 46 71 A R H <> + 0 0 73 -3,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.785 67.8 68.4 -71.3 -29.6 -1.3 -60.7 -6.9 47 72 A K H <> S+ 0 0 169 -3,-0.5 4,-1.3 1,-0.2 3,-0.5 0.884 95.9 51.7 -60.1 -43.4 2.2 -60.0 -8.3 48 73 A A H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.856 102.5 59.2 -64.6 -38.6 1.0 -57.6 -11.0 49 74 A F H X S+ 0 0 0 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.822 104.5 51.2 -59.9 -33.8 -1.0 -55.4 -8.6 50 75 A I H X S+ 0 0 95 -4,-1.1 4,-1.2 -3,-0.5 -1,-0.2 0.870 113.3 44.0 -72.6 -38.6 2.1 -54.7 -6.6 51 76 A V H X S+ 0 0 74 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.873 113.2 53.4 -70.6 -39.5 4.0 -53.6 -9.8 52 77 A E H X S+ 0 0 22 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.898 105.2 53.0 -60.0 -44.9 0.9 -51.6 -10.9 53 78 A L H X S+ 0 0 33 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.894 106.0 50.7 -64.9 -44.4 0.5 -49.6 -7.7 54 79 A R H X S+ 0 0 120 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.831 116.0 44.6 -62.8 -32.6 4.1 -48.3 -7.6 55 80 A Q H >X S+ 0 0 30 -4,-1.2 4,-1.5 2,-0.2 3,-1.2 0.956 113.2 47.7 -72.9 -54.9 3.7 -47.1 -11.3 56 81 A L H 3< S+ 0 0 19 -4,-3.0 11,-0.3 1,-0.3 -2,-0.2 0.724 104.4 62.4 -62.0 -24.6 0.2 -45.6 -10.9 57 82 A S H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.824 107.9 44.0 -66.4 -32.5 1.4 -43.7 -7.7 58 83 A R H << S+ 0 0 63 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.828 96.9 88.2 -80.3 -35.5 3.9 -41.9 -9.9 59 84 A V < + 0 0 16 -4,-1.5 8,-0.2 63,-0.0 2,-0.2 -0.407 42.0 160.2 -75.9 140.9 1.6 -41.1 -12.9 60 85 A N + 0 0 120 -2,-0.1 6,-0.1 6,-0.1 5,-0.1 -0.645 18.3 130.5-161.8 96.0 -0.5 -37.9 -12.9 61 86 A H > - 0 0 43 3,-0.3 3,-1.6 -2,-0.2 54,-0.0 -0.993 59.7-119.5-153.4 143.1 -1.8 -36.6 -16.2 62 87 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.697 113.0 53.4 -62.3 -20.1 -5.3 -35.4 -17.5 63 88 A N T 3 S+ 0 0 13 84,-0.1 85,-1.6 2,-0.1 2,-0.3 -0.088 99.3 74.5-106.5 32.5 -5.3 -38.1 -20.1 64 89 A I B < S-f 148 0B 5 -3,-1.6 -3,-0.3 83,-0.3 85,-0.2 -0.990 96.9 -93.4-140.3 136.7 -4.7 -40.9 -17.7 65 90 A V - 0 0 12 83,-2.8 2,-0.7 -2,-0.3 -2,-0.1 -0.241 40.8-123.5 -53.0 126.6 -7.2 -42.4 -15.3 66 91 A K - 0 0 114 -4,-0.1 14,-1.2 -6,-0.1 2,-0.4 -0.660 21.5-146.3 -76.0 113.5 -6.9 -40.7 -11.9 67 92 A L E - E 0 79A 30 -2,-0.7 12,-0.3 -11,-0.3 -63,-0.1 -0.675 14.9-173.7 -75.9 132.8 -6.3 -43.3 -9.2 68 93 A Y E - 0 0 61 10,-3.0 -64,-1.0 -2,-0.4 2,-0.3 0.883 52.7 -60.7 -90.8 -53.6 -7.9 -42.4 -5.9 69 94 A G E -aE 4 78A 0 9,-1.2 9,-2.4 -66,-0.2 -1,-0.3 -0.898 41.8-149.0-169.4-161.9 -6.6 -45.2 -3.6 70 95 A A E -aE 5 77A 2 -66,-1.4 -64,-3.2 -2,-0.3 2,-0.3 -0.941 5.9-167.4-168.6 179.8 -6.2 -48.9 -2.8 71 96 A C E > - E 0 76A 21 5,-1.3 5,-1.2 -2,-0.3 -64,-0.1 -0.959 33.4-114.9-165.4-178.6 -5.9 -51.5 0.1 72 97 A L T 5S+ 0 0 115 -2,-0.3 -65,-0.1 3,-0.2 -2,-0.0 -0.284 78.8 108.1-120.1 44.5 -5.1 -55.1 0.9 73 98 A N T 5S- 0 0 98 3,-0.1 -66,-0.1 1,-0.0 -1,-0.1 0.953 120.6 -18.8 -78.0 -75.2 -8.5 -56.0 2.3 74 99 A P T 5S- 0 0 49 0, 0.0 -34,-0.5 0, 0.0 -2,-0.1 0.035 111.2-109.5-100.2 23.9 -9.4 -58.1 -0.7 75 100 A V T 5 + 0 0 4 1,-0.1 -35,-0.9 -36,-0.1 2,-0.3 0.921 60.5 152.3 43.9 110.1 -6.6 -56.2 -2.4 76 101 A C E < -DE 39 71A 1 -5,-1.2 -5,-1.3 -37,-0.2 2,-0.3 -0.984 40.8-120.3-156.6 162.2 -8.0 -53.7 -5.0 77 102 A L E -DE 38 70A 1 -39,-2.2 -39,-1.7 -2,-0.3 2,-0.5 -0.820 19.6-149.3-107.3 151.0 -7.5 -50.4 -6.9 78 103 A V E +DE 37 69A 0 -9,-2.4 -10,-3.0 -2,-0.3 -9,-1.2 -0.978 24.2 167.2-127.3 120.2 -9.9 -47.5 -6.8 79 104 A M E -DE 36 67A 26 -43,-3.3 -43,-1.9 -2,-0.5 2,-0.3 -0.658 41.8 -79.9-124.9 174.2 -10.3 -45.1 -9.8 80 105 A E E -D 35 0A 26 -14,-1.2 2,-0.8 -45,-0.2 -45,-0.2 -0.617 49.0-115.6 -74.5 135.3 -12.5 -42.4 -11.2 81 106 A Y - 0 0 71 -47,-1.1 2,-0.8 -2,-0.3 -47,-0.1 -0.646 21.4-145.4 -77.0 110.9 -15.7 -43.7 -12.8 82 107 A A > - 0 0 14 -2,-0.8 3,-1.4 1,-0.2 58,-0.1 -0.702 10.0-159.5 -76.6 109.4 -15.5 -42.8 -16.5 83 108 A E T 3 S+ 0 0 102 -2,-0.8 57,-0.2 1,-0.3 -1,-0.2 0.769 83.0 55.2 -66.5 -28.3 -19.2 -42.2 -17.2 84 109 A G T 3 S- 0 0 33 55,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.337 98.0-139.1 -90.7 4.8 -19.0 -42.7 -21.0 85 110 A G < - 0 0 27 -3,-1.4 54,-2.2 54,-0.2 -1,-0.3 -0.203 47.2 -24.6 69.0-162.1 -17.5 -46.2 -20.9 86 111 A S B > -G 138 0B 18 52,-0.2 4,-1.6 1,-0.1 52,-0.3 -0.395 53.2-121.7 -81.7 159.8 -14.7 -47.3 -23.3 87 112 A L H > S+ 0 0 1 50,-3.2 4,-2.3 47,-1.1 5,-0.2 0.861 111.9 63.2 -65.3 -35.3 -14.0 -45.9 -26.7 88 113 A Y H > S+ 0 0 63 46,-0.6 4,-3.3 49,-0.3 5,-0.4 0.915 103.6 47.3 -57.1 -46.6 -14.5 -49.3 -28.2 89 114 A N H > S+ 0 0 91 3,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.953 109.6 52.5 -56.9 -53.6 -18.2 -49.3 -27.1 90 115 A V H < S+ 0 0 16 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 119.6 36.1 -50.6 -41.0 -18.7 -45.7 -28.4 91 116 A L H < S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.921 141.0 5.2 -80.3 -47.4 -17.4 -46.9 -31.8 92 117 A H H < S+ 0 0 33 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.331 105.5 98.5-125.1 4.5 -18.6 -50.4 -32.1 93 118 A G < + 0 0 31 -4,-3.4 4,-0.1 -5,-0.4 -3,-0.1 0.553 65.0 4.8 -83.7-136.8 -20.9 -51.1 -29.1 94 119 A A S S- 0 0 71 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.161 76.3 -91.6 -60.5 160.4 -24.6 -51.2 -28.3 95 120 A E S S+ 0 0 186 1,-0.2 2,-1.1 2,-0.0 -1,-0.0 0.781 115.5 52.4 -35.3 -62.4 -27.6 -50.7 -30.6 96 121 A P S S- 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.709 78.0-176.4 -86.9 101.5 -28.0 -46.9 -30.2 97 122 A L E -I 265 0C 34 -2,-1.1 168,-0.9 168,-0.8 2,-0.3 -0.618 26.6-108.6 -92.5 153.6 -24.5 -45.4 -30.9 98 123 A P E -I 264 0C 30 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.604 26.8-121.7 -81.1 141.1 -23.6 -41.7 -30.6 99 124 A Y - 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0 0 78 0, 0.0 8,-0.2 0, 0.0 -1,-0.2 -0.072 35.5-162.0 -51.2 97.8 -21.2 -49.6 -46.3 271 472 A P + 0 0 100 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 0.689 53.5 114.7 -56.0 -27.3 -19.4 -53.0 -46.0 272 473 A G - 0 0 53 1,-0.1 2,-1.0 5,-0.0 0, 0.0 -0.250 52.7-162.2 -53.8 88.3 -18.2 -53.1 -49.7 273 474 A E + 0 0 60 -2,-1.1 4,-0.2 1,-0.1 -1,-0.1 -0.655 19.7 167.3 -76.5 104.0 -14.4 -52.8 -49.2 274 475 A D - 0 0 129 2,-1.2 -1,-0.1 -2,-1.0 3,-0.1 0.702 67.5 -55.5 -83.0-117.9 -13.3 -51.8 -52.7 275 476 A G S S+ 0 0 66 1,-0.1 -61,-0.4 -62,-0.0 2,-0.2 0.807 128.9 18.6 -84.3 -47.9 -9.6 -50.6 -53.0 276 477 A R S S- 0 0 106 -63,-0.1 -2,-1.2 -61,-0.0 2,-0.3 -0.515 78.3-127.0-110.2 176.9 -10.3 -47.9 -50.3 277 478 A V B -j 215 0D 8 -63,-2.2 -61,-2.9 -2,-0.2 -4,-0.1 -0.892 23.9-109.4-122.8 160.7 -12.9 -47.4 -47.6 278 479 A E - 0 0 91 -2,-0.3 2,-0.1 -8,-0.2 -61,-0.1 -0.656 31.2-120.3 -85.1 139.9 -15.2 -44.4 -46.8 279 480 A P - 0 0 27 0, 0.0 -92,-0.3 0, 0.0 -93,-0.1 -0.481 6.9-145.8 -70.6 152.7 -14.5 -42.4 -43.7 280 481 A Y S S+ 0 0 33 -94,-2.6 -93,-0.2 -2,-0.1 -94,-0.1 0.827 86.1 63.8 -81.4 -39.5 -17.3 -42.2 -41.1 281 482 A V S S- 0 0 7 -95,-1.7 2,-0.4 -180,-0.1 -180,-0.1 -0.350 88.3-121.0 -78.5 168.3 -16.3 -38.6 -40.3 282 483 A D - 0 0 125 1,-0.1 3,-0.3 -2,-0.1 -180,-0.3 -0.954 18.1-170.3-121.7 124.6 -16.5 -35.8 -42.8 283 484 A F > + 0 0 7 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.413 60.9 101.0 -98.3 2.2 -13.5 -33.7 -43.9 284 485 A A H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 84.6 49.1 -50.5 -47.6 -15.3 -30.9 -45.9 285 486 A E H > S+ 0 0 92 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.870 110.9 51.5 -63.1 -37.8 -15.0 -28.5 -43.0 286 487 A F H > S+ 0 0 4 -4,-0.2 4,-2.7 2,-0.2 5,-0.2 0.935 110.8 46.3 -62.9 -49.7 -11.3 -29.3 -42.6 287 488 A Y H X S+ 0 0 92 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.887 113.0 52.7 -61.0 -38.2 -10.6 -28.7 -46.3 288 489 A R H X S+ 0 0 151 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.973 113.5 40.0 -60.0 -57.3 -12.6 -25.5 -46.1 289 490 A L H X S+ 0 0 52 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.868 115.8 51.8 -63.5 -40.8 -10.7 -24.0 -43.1 290 491 A W H >X S+ 0 0 80 -4,-2.7 4,-2.9 1,-0.2 3,-0.7 0.965 106.4 53.7 -58.0 -53.9 -7.4 -25.2 -44.4 291 492 A S H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 104.9 56.2 -51.4 -34.9 -8.0 -23.6 -47.8 292 493 A V H 3< S+ 0 0 115 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.878 112.6 40.4 -66.9 -40.8 -8.7 -20.3 -46.0 293 494 A D H << S+ 0 0 71 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.938 132.8 15.3 -68.8 -49.5 -5.3 -20.4 -44.3 294 495 A H < 0 0 100 -4,-2.9 -3,-0.1 -5,-0.1 -4,-0.0 0.305 360.0 360.0-100.0-139.1 -3.4 -21.6 -47.3 295 496 A G 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -1,-0.0 0.719 360.0 360.0-108.6 360.0 -4.5 -21.7 -51.0