==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUN-08 3DGK . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.K.MCNAMARA,J.P.SCHAVOCKY,D.M.WATTERSON,J.S.BRUNZELLE . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.5 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 . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 1 1 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 2 1 1 0 1 1 2 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 2 A T 0 0 107 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 136.5 -15.6 -1.9 9.8 2 3 A V - 0 0 111 81,-0.0 2,-0.2 1,-0.0 3,-0.0 -0.799 360.0-155.1-102.0 142.5 -18.9 -3.7 10.1 3 4 A F - 0 0 14 -2,-0.3 2,-0.3 1,-0.1 79,-0.2 -0.559 39.2 -63.4-110.7 176.8 -22.0 -2.7 8.1 4 5 A R B -a 82 0A 88 77,-1.9 79,-2.5 -2,-0.2 -1,-0.1 -0.406 42.7-167.9 -63.6 122.5 -25.8 -3.0 8.7 5 6 A Q + 0 0 130 -2,-0.3 -1,-0.1 77,-0.2 3,-0.1 0.437 47.7 111.9-100.3 4.1 -26.7 -6.7 8.7 6 7 A E S S- 0 0 87 1,-0.1 2,-0.3 2,-0.1 77,-0.3 -0.346 86.5 -86.4 -65.1 157.1 -30.5 -6.5 8.5 7 8 A N > - 0 0 85 1,-0.2 3,-1.8 75,-0.1 4,-0.4 -0.520 31.7-141.9 -71.4 125.7 -32.0 -7.8 5.2 8 9 A V G >> S+ 0 0 11 -2,-0.3 4,-2.2 1,-0.3 3,-1.8 0.838 98.6 66.7 -59.7 -29.9 -31.9 -4.9 2.7 9 10 A D G 34 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.659 89.3 64.9 -67.8 -14.3 -35.3 -6.1 1.4 10 11 A D G <4 S+ 0 0 102 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.690 117.1 26.6 -75.6 -17.1 -36.9 -5.2 4.8 11 12 A Y T <4 S+ 0 0 74 -3,-1.8 21,-2.8 -4,-0.4 22,-0.4 0.630 123.1 38.6-121.1 -21.1 -36.1 -1.5 4.0 12 13 A Y E < -B 31 0A 3 -4,-2.2 2,-0.4 19,-0.3 19,-0.2 -0.954 57.8-146.1-133.9 152.2 -35.9 -1.1 0.2 13 14 A D E -B 30 0A 83 17,-2.1 17,-2.3 -2,-0.3 2,-0.2 -0.974 25.4-144.7-111.4 132.0 -37.7 -2.4 -2.8 14 15 A T E +B 29 0A 69 -2,-0.4 15,-0.3 15,-0.2 2,-0.1 -0.554 25.9 158.5 -95.2 161.2 -35.6 -2.9 -5.9 15 16 A G E + 0 0 48 13,-2.8 -1,-0.1 1,-0.4 14,-0.1 -0.239 44.7 21.8-141.7-127.0 -36.5 -2.3 -9.6 16 17 A E E S- 0 0 127 11,-0.1 12,-3.4 -2,-0.1 2,-0.4 -0.173 72.0-114.8 -56.6 140.6 -34.8 -1.7 -12.9 17 18 A E E -B 27 0A 102 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.659 31.2-178.2 -77.5 128.8 -31.1 -2.7 -13.3 18 19 A L E - 0 0 56 8,-2.5 2,-0.3 -2,-0.4 9,-0.2 0.687 55.1 -31.0-102.1 -23.5 -28.9 0.3 -13.8 19 20 A G E -B 26 0A 22 7,-1.5 7,-3.4 2,-0.0 -1,-0.3 -0.980 51.3-174.9 177.7 176.4 -25.5 -1.1 -14.4 20 21 A S E -B 25 0A 80 5,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.845 2.4-178.7 171.8 147.6 -23.0 -3.9 -13.6 21 22 A G - 0 0 60 3,-2.4 -2,-0.0 -2,-0.2 3,-0.0 -0.421 58.0 -48.2-134.4-150.1 -19.4 -5.1 -14.0 22 23 A K S S+ 0 0 177 1,-0.2 32,-0.1 -2,-0.2 3,-0.0 0.921 132.8 7.3 -59.4 -52.5 -17.2 -8.1 -13.1 23 24 A F S S+ 0 0 57 30,-0.1 21,-3.0 31,-0.0 2,-0.3 0.216 121.9 61.3-121.2 20.5 -18.2 -8.3 -9.4 24 25 A A E - C 0 43A 23 19,-0.2 -3,-2.4 30,-0.1 2,-0.4 -0.986 48.8-168.2-145.7 152.1 -21.0 -5.7 -8.9 25 26 A V E -BC 20 42A 37 17,-1.4 17,-3.1 -2,-0.3 2,-0.5 -0.992 14.6-148.3-139.2 140.9 -24.6 -5.1 -10.1 26 27 A V E -BC 19 41A 30 -7,-3.4 -8,-2.5 -2,-0.4 -7,-1.5 -0.955 15.4-176.7-117.0 128.6 -26.5 -1.9 -9.6 27 28 A K E -BC 17 40A 57 13,-2.4 13,-3.1 -2,-0.5 -10,-0.2 -0.982 29.6-115.9-123.9 137.8 -30.3 -1.8 -9.2 28 29 A K E + C 0 39A 62 -12,-3.4 -13,-2.8 -2,-0.4 2,-0.3 -0.381 44.8 179.2 -61.4 143.9 -32.7 1.1 -8.8 29 30 A C E -BC 14 38A 4 9,-2.5 9,-2.3 -15,-0.3 2,-0.4 -0.968 25.5-140.7-147.2 166.3 -34.4 1.0 -5.4 30 31 A R E -BC 13 37A 116 -17,-2.3 -17,-2.1 -2,-0.3 2,-0.5 -0.998 22.4-125.9-131.4 129.8 -36.9 2.8 -3.2 31 32 A E E >> -B 12 0A 20 5,-3.2 4,-2.7 -2,-0.4 3,-0.5 -0.636 15.6-147.3 -76.9 124.3 -36.6 3.3 0.5 32 33 A K T 34 S+ 0 0 95 -21,-2.8 -1,-0.2 -2,-0.5 -20,-0.1 0.860 93.4 50.6 -57.7 -40.8 -39.8 2.0 2.2 33 34 A S T 34 S+ 0 0 98 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.747 127.4 17.9 -73.7 -25.7 -39.8 4.6 5.0 34 35 A T T <4 S- 0 0 76 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.572 88.9-126.6-121.7 -20.8 -39.3 7.8 2.9 35 36 A G < + 0 0 24 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.443 61.9 142.9 79.5 2.0 -40.3 6.9 -0.7 36 37 A L - 0 0 94 -5,-0.2 -5,-3.2 -6,-0.1 2,-0.3 -0.477 45.3-130.3 -78.8 148.2 -36.9 8.2 -1.8 37 38 A Q E +C 30 0A 102 -7,-0.2 57,-0.6 -2,-0.2 -7,-0.2 -0.758 31.1 162.2-107.4 145.6 -35.1 6.5 -4.6 38 39 A Y E -CD 29 93A 33 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.5 -0.785 39.3-104.7-141.2-179.8 -31.5 5.4 -4.7 39 40 A A E -CD 28 92A 8 53,-3.0 53,-3.5 -2,-0.2 2,-0.6 -0.987 28.5-152.6-117.0 122.9 -29.1 3.1 -6.6 40 41 A A E -CD 27 91A 1 -13,-3.1 -13,-2.4 -2,-0.5 2,-0.7 -0.851 6.2-161.8 -98.7 115.3 -28.2 -0.1 -4.7 41 42 A K E -CD 26 90A 19 49,-3.0 49,-2.6 -2,-0.6 2,-0.7 -0.897 4.1-157.8-100.7 113.3 -24.8 -1.5 -5.7 42 43 A F E -CD 25 89A 35 -17,-3.1 -17,-1.4 -2,-0.7 2,-0.5 -0.834 9.1-165.9 -92.3 110.9 -24.4 -5.1 -4.7 43 44 A I E -CD 24 88A 3 45,-3.3 45,-2.1 -2,-0.7 2,-0.3 -0.849 19.6-125.7-101.1 123.3 -20.6 -6.0 -4.5 44 45 A K E - D 0 87A 97 -21,-3.0 11,-3.1 -2,-0.5 43,-0.2 -0.513 24.2-137.6 -72.2 128.8 -19.7 -9.7 -4.3 45 46 A K B -f 55 0B 42 41,-2.8 2,-0.2 -2,-0.3 11,-0.2 -0.491 23.4-100.0 -79.7 154.8 -17.6 -10.6 -1.4 46 47 A R - 0 0 95 9,-1.3 8,-0.2 -2,-0.2 -1,-0.1 -0.518 23.1-152.1 -71.2 138.9 -14.6 -13.0 -1.5 47 48 A R S S+ 0 0 105 6,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.692 76.9 16.4 -85.0 -24.3 -15.4 -16.5 -0.3 48 49 A T S > S- 0 0 80 5,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.972 81.1-107.6-145.2 162.3 -11.8 -17.3 0.9 49 50 A K T 3 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.904 117.0 38.4 -57.8 -43.7 -8.7 -15.4 1.7 50 51 A S T 3 S+ 0 0 112 -3,-0.1 -1,-0.2 -4,-0.0 -4,-0.0 0.449 89.1 119.8 -91.4 -1.5 -6.8 -16.6 -1.4 51 52 A S < - 0 0 9 -3,-0.9 -5,-0.1 1,-0.1 5,-0.0 -0.124 51.1-155.2 -63.3 160.6 -9.6 -16.5 -4.0 52 53 A R S S+ 0 0 159 3,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.521 72.2 88.9-108.6 -17.3 -9.6 -14.3 -7.1 53 54 A R S S+ 0 0 154 2,-0.1 -6,-0.3 -5,-0.0 -5,-0.2 -0.560 84.3 15.7 -79.9 147.2 -13.4 -14.2 -7.4 54 55 A G S S- 0 0 5 -2,-0.2 2,-0.4 -8,-0.2 -9,-0.2 0.051 95.3 -68.8 79.9 171.1 -15.1 -11.4 -5.5 55 56 A V B -f 45 0B 33 -11,-3.1 -9,-1.3 -32,-0.2 -2,-0.1 -0.861 49.3-116.1-102.6 135.0 -13.8 -8.2 -4.0 56 57 A S > - 0 0 21 -2,-0.4 4,-2.2 -11,-0.2 5,-0.2 -0.299 21.9-119.1 -63.8 150.4 -11.5 -8.3 -0.9 57 58 A R H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.895 115.1 56.5 -56.7 -40.3 -12.8 -6.8 2.3 58 59 A E H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 108.5 47.2 -56.9 -45.8 -9.9 -4.3 2.3 59 60 A D H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 113.7 47.8 -64.0 -39.4 -10.9 -3.1 -1.2 60 61 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 111.5 49.5 -68.2 -43.5 -14.6 -2.8 -0.2 61 62 A E H X S+ 0 0 60 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.832 109.5 52.7 -65.7 -32.4 -13.7 -0.9 3.0 62 63 A R H X S+ 0 0 49 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.927 109.8 47.1 -70.5 -45.4 -11.5 1.5 1.1 63 64 A E H X S+ 0 0 16 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.940 114.1 49.4 -59.1 -48.1 -14.2 2.4 -1.5 64 65 A V H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 110.4 48.1 -59.0 -43.7 -16.7 2.9 1.4 65 66 A S H X S+ 0 0 65 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.920 112.9 49.2 -66.0 -38.0 -14.4 5.1 3.5 66 67 A I H >X S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 4,-1.1 0.964 111.1 49.4 -64.1 -47.3 -13.6 7.2 0.4 67 68 A L H >< S+ 0 0 3 -4,-2.8 3,-0.6 1,-0.3 11,-0.5 0.882 107.1 55.9 -61.6 -37.0 -17.3 7.5 -0.4 68 69 A K H 3< S+ 0 0 131 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.727 105.0 53.4 -67.4 -20.4 -18.1 8.6 3.2 69 70 A E H << S+ 0 0 76 -3,-1.4 2,-0.3 -4,-0.9 -1,-0.2 0.753 95.4 83.5 -85.1 -24.0 -15.6 11.5 3.0 70 71 A I << + 0 0 7 -4,-1.1 8,-0.3 -3,-0.6 2,-0.2 -0.593 37.2 159.6 -97.9 144.5 -17.0 13.1 -0.2 71 72 A Q + 0 0 126 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.788 25.9 127.0-157.1 106.3 -19.8 15.6 -0.8 72 73 A H > - 0 0 38 3,-0.4 3,-1.9 -2,-0.2 53,-0.0 -0.963 64.1-113.9-160.9 145.2 -19.9 17.7 -3.9 73 74 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 52,-0.1 0.711 115.3 50.9 -58.2 -24.2 -22.4 18.3 -6.7 74 75 A N T 3 S+ 0 0 18 83,-0.1 84,-2.8 50,-0.1 2,-0.3 0.262 103.2 65.8-102.6 15.3 -20.2 16.5 -9.2 75 76 A V B < S-g 158 0C 0 -3,-1.9 -3,-0.4 82,-0.3 84,-0.2 -0.970 89.4 -98.7-133.4 149.8 -19.5 13.3 -7.3 76 77 A I - 0 0 7 82,-2.1 2,-0.4 -2,-0.3 -6,-0.1 -0.337 34.2-134.4 -66.7 148.6 -21.9 10.5 -6.2 77 78 A T - 0 0 34 -6,-0.1 16,-1.9 -4,-0.1 2,-0.4 -0.927 8.5-138.6-108.9 123.3 -23.2 10.5 -2.5 78 79 A L E - E 0 92A 29 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.661 19.0-179.1 -83.9 130.4 -23.3 7.4 -0.3 79 80 A H E - 0 0 76 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.873 59.4 -31.8 -95.2 -49.3 -26.5 7.0 1.7 80 81 A E E - E 0 91A 37 11,-1.4 11,-3.1 2,-0.0 2,-0.4 -0.977 50.7-128.7-163.3 170.1 -25.9 3.8 3.7 81 82 A V E + E 0 90A 12 -2,-0.3 -77,-1.9 9,-0.2 2,-0.3 -0.996 20.0 177.6-133.4 132.8 -24.2 0.4 3.6 82 83 A Y E -aE 4 89A 2 7,-2.7 7,-3.3 -2,-0.4 2,-0.3 -0.805 7.2-171.1-120.1 166.2 -25.6 -3.1 4.3 83 84 A E E + E 0 88A 7 -79,-2.5 2,-0.2 -2,-0.3 5,-0.2 -0.994 10.7 174.0-155.2 156.2 -23.9 -6.5 4.1 84 85 A N - 0 0 73 3,-2.6 -78,-0.1 -2,-0.3 -81,-0.0 -0.807 57.4 -70.8-143.9-168.2 -24.7 -10.2 4.3 85 86 A K S S+ 0 0 198 -2,-0.2 3,-0.1 1,-0.2 -40,-0.0 0.841 129.2 29.2 -59.0 -32.1 -22.7 -13.4 3.7 86 87 A T S S+ 0 0 74 1,-0.1 -41,-2.8 -42,-0.1 2,-0.3 0.742 121.0 24.1-101.9 -26.5 -22.4 -12.9 -0.0 87 88 A D E -D 44 0A 14 -43,-0.2 -3,-2.6 2,-0.0 2,-0.4 -0.949 51.5-139.2-142.0 155.6 -22.5 -9.1 -0.7 88 89 A V E -DE 43 83A 0 -45,-2.1 -45,-3.3 -2,-0.3 2,-0.5 -0.952 31.2-154.0-105.9 138.1 -21.8 -5.6 0.6 89 90 A I E -DE 42 82A 2 -7,-3.3 -7,-2.7 -2,-0.4 2,-0.5 -0.961 5.6-161.1-122.6 116.2 -24.7 -3.4 -0.7 90 91 A L E -DE 41 81A 0 -49,-2.6 -49,-3.0 -2,-0.5 2,-0.9 -0.842 9.5-149.1 -97.4 124.3 -24.0 0.3 -1.1 91 92 A I E +DE 40 80A 0 -11,-3.1 -12,-3.3 -2,-0.5 -11,-1.4 -0.859 31.9 179.6 -94.6 109.4 -27.1 2.5 -1.2 92 93 A L E -DE 39 78A 18 -53,-3.5 -53,-3.0 -2,-0.9 -14,-0.2 -0.657 36.2 -80.5-111.5 161.2 -25.9 5.3 -3.5 93 94 A E E -D 38 0A 52 -16,-1.9 2,-0.4 -2,-0.2 -55,-0.2 -0.311 51.1-117.7 -57.5 138.2 -27.4 8.5 -4.9 94 95 A L - 0 0 36 -57,-0.6 2,-0.6 -3,-0.1 -1,-0.1 -0.687 28.0-173.2 -82.3 126.1 -29.6 7.7 -7.9 95 96 A V > - 0 0 8 -2,-0.4 3,-0.5 1,-0.1 51,-0.1 -0.954 7.0-179.0-119.4 105.0 -28.3 9.3 -11.1 96 97 A A T 3 + 0 0 72 -2,-0.6 51,-0.2 51,-0.5 52,-0.1 0.553 57.8 81.4 -93.3 -5.9 -31.0 8.5 -13.6 97 98 A G T 3 S- 0 0 9 49,-2.2 -1,-0.2 1,-0.2 50,-0.2 0.348 91.9-123.6 -82.7 4.0 -29.8 10.1 -16.9 98 99 A G < - 0 0 30 -3,-0.5 48,-2.9 48,-0.3 -1,-0.2 -0.057 43.6 -36.8 84.5 175.5 -27.5 7.2 -17.8 99 100 A E B > -H 145 0C 49 46,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.386 42.6-128.7 -72.7 148.0 -23.8 7.0 -18.6 100 101 A L H > S+ 0 0 0 44,-3.1 4,-2.2 41,-0.9 42,-0.2 0.823 111.3 65.5 -61.5 -32.7 -22.0 9.7 -20.5 101 102 A F H > S+ 0 0 93 40,-1.1 4,-1.4 43,-0.4 -1,-0.2 0.911 104.7 41.1 -53.3 -46.2 -20.8 6.8 -22.6 102 103 A D H > S+ 0 0 88 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.879 111.8 55.5 -75.2 -35.6 -24.3 6.0 -23.9 103 104 A F H X S+ 0 0 33 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.906 109.4 47.6 -60.3 -44.3 -25.2 9.7 -24.4 104 105 A L H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.5 47.9 -68.1 -33.5 -22.2 10.1 -26.6 105 106 A A H < S+ 0 0 74 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.925 114.1 45.0 -72.2 -44.3 -23.1 7.0 -28.6 106 107 A E H < S+ 0 0 90 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.788 108.1 67.8 -71.6 -30.2 -26.7 7.9 -29.1 107 108 A K S < S- 0 0 57 -4,-1.7 3,-0.1 -5,-0.2 0, 0.0 -0.489 86.8 -98.3-101.1 161.0 -26.1 11.5 -30.1 108 109 A E - 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0 0 43 -2,-1.4 2,-0.3 -3,-0.2 -17,-0.1 -0.978 37.7-176.4-144.9 162.2 -1.6 9.4 -30.7 234 235 A E - 0 0 118 -2,-0.3 2,-1.1 -19,-0.3 -2,-0.0 -0.978 37.0-102.4-151.3 161.4 -2.2 12.2 -33.1 235 236 A F - 0 0 23 -2,-0.3 2,-0.1 5,-0.0 5,-0.1 -0.729 39.5-141.3 -88.5 99.1 -5.0 14.6 -33.9 236 237 A E >> - 0 0 81 -2,-1.1 4,-2.6 1,-0.1 3,-1.3 -0.364 3.8-141.2 -64.7 125.4 -6.6 13.3 -37.1 237 238 A D H 3> S+ 0 0 119 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.859 100.4 61.4 -52.2 -40.2 -7.5 16.1 -39.5 238 239 A E H 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.833 117.9 29.3 -57.9 -31.2 -10.8 14.3 -40.5 239 240 A Y H <4 S+ 0 0 118 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.751 130.4 35.3-100.3 -27.8 -11.9 14.5 -36.9 240 241 A F H >< S+ 0 0 1 -4,-2.6 3,-2.3 1,-0.1 -3,-0.2 0.364 76.3 110.9-112.3 4.9 -10.2 17.7 -35.6 241 242 A S T 3< S+ 0 0 83 -4,-2.1 -1,-0.1 1,-0.3 -3,-0.1 0.755 91.4 34.6 -58.3 -29.7 -10.2 20.1 -38.7 242 243 A N T 3 S+ 0 0 159 -3,-0.2 2,-0.4 -5,-0.1 -1,-0.3 0.106 94.2 108.3-108.5 19.9 -12.8 22.4 -37.0 243 244 A T S < S- 0 0 24 -3,-2.3 -3,-0.1 1,-0.1 -132,-0.0 -0.798 77.8-107.4 -90.9 137.8 -11.5 22.0 -33.5 244 245 A S > - 0 0 41 -2,-0.4 4,-1.7 1,-0.1 3,-0.3 -0.264 15.5-124.4 -67.0 153.6 -9.7 25.0 -32.1 245 246 A A H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.846 112.4 59.1 -65.0 -31.3 -5.9 25.0 -31.7 246 247 A L H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 102.0 53.0 -68.2 -34.2 -6.4 25.9 -28.0 247 248 A A H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.915 110.9 47.2 -61.2 -45.5 -8.5 22.7 -27.5 248 249 A K H X S+ 0 0 44 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.893 108.2 55.3 -64.9 -40.3 -5.7 20.7 -28.9 249 250 A D H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 106.2 52.8 -53.9 -47.9 -3.1 22.6 -26.7 250 251 A F H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.926 112.2 43.5 -53.1 -51.5 -5.2 21.5 -23.7 251 252 A I H >X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 3,-1.6 0.925 110.2 56.7 -63.6 -43.2 -5.1 17.8 -24.6 252 253 A R H 3< S+ 0 0 132 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.897 103.9 52.4 -57.3 -41.7 -1.4 18.0 -25.5 253 254 A R T 3< S+ 0 0 127 -4,-2.2 10,-2.3 1,-0.2 -1,-0.3 0.549 114.1 43.8 -74.2 -9.1 -0.5 19.2 -22.1 254 255 A L T <4 S+ 0 0 0 -3,-1.6 2,-1.7 -4,-0.5 -1,-0.2 0.734 100.4 67.5 -98.8 -36.7 -2.3 16.3 -20.4 255 256 A L S < S+ 0 0 6 -4,-2.6 2,-0.4 -52,-0.1 -1,-0.1 -0.423 74.1 132.6 -85.7 65.3 -1.2 13.5 -22.7 256 257 A V - 0 0 40 -2,-1.7 6,-0.1 -3,-0.2 -25,-0.1 -0.954 53.8-145.0-123.7 125.2 2.4 13.8 -21.5 257 258 A K S S+ 0 0 96 -2,-0.4 -71,-0.2 -72,-0.1 -1,-0.1 0.932 84.3 73.1 -60.0 -48.2 4.4 10.7 -20.4 258 259 A D S >> S- 0 0 59 1,-0.2 3,-1.8 2,-0.1 4,-0.7 -0.576 72.6-153.2 -73.7 115.2 6.4 12.3 -17.6 259 260 A P G >4 S+ 0 0 40 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.819 92.6 60.7 -62.2 -26.9 3.8 12.8 -14.7 260 261 A K G 34 S+ 0 0 193 1,-0.2 4,-0.1 -3,-0.0 -2,-0.1 0.729 106.6 44.9 -71.6 -20.6 5.9 15.7 -13.4 261 262 A K G <4 S+ 0 0 160 -3,-1.8 -1,-0.2 2,-0.1 2,-0.1 0.468 91.8 103.7-102.0 -4.3 5.5 17.7 -16.6 262 263 A R S << S- 0 0 9 -3,-0.7 -8,-0.2 -4,-0.7 -9,-0.1 -0.433 83.7 -94.6 -76.5 148.3 1.7 17.0 -17.0 263 264 A M - 0 0 18 -10,-2.3 2,-0.1 -13,-0.1 -1,-0.1 -0.376 38.6-138.4 -59.4 139.5 -0.8 19.7 -16.2 264 265 A T > - 0 0 69 1,-0.1 4,-2.5 -4,-0.1 5,-0.2 -0.413 30.4 -98.3 -84.3 174.1 -2.3 19.4 -12.7 265 266 A I H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.927 127.9 49.5 -62.2 -40.3 -6.0 19.9 -11.9 266 267 A Q H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.920 109.9 51.3 -65.3 -39.8 -5.3 23.5 -10.9 267 268 A D H >> S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.920 107.7 53.8 -58.9 -43.8 -3.3 24.1 -14.2 268 269 A S H 3< S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.3 6,-0.2 0.857 106.4 51.0 -64.1 -35.0 -6.3 22.7 -16.1 269 270 A L H 3< S+ 0 0 32 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.688 113.9 45.1 -73.7 -19.6 -8.7 25.2 -14.6 270 271 A Q H << S+ 0 0 110 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.507 83.7 119.1 -98.0 -11.0 -6.4 28.1 -15.4 271 272 A H S >X S- 0 0 10 -4,-1.1 4,-2.9 -3,-0.3 3,-1.8 -0.327 76.1-119.5 -57.5 135.4 -5.7 26.9 -19.0 272 273 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.725 111.8 59.9 -52.1 -23.5 -6.9 29.6 -21.5 273 274 A W T 34 S+ 0 0 29 -27,-0.2 -26,-0.1 1,-0.1 -4,-0.1 0.834 120.9 24.8 -72.7 -29.8 -9.3 27.1 -23.1 274 275 A I T <4 S+ 0 0 7 -3,-1.8 -1,-0.1 -6,-0.2 -5,-0.1 0.806 93.9 101.1-101.3 -44.8 -11.1 26.7 -19.8 275 276 A K < 0 0 109 -4,-2.9 -5,-0.1 -7,-0.1 -6,-0.0 -0.293 360.0 360.0 -57.3 128.2 -10.5 29.8 -17.7 276 277 A P 0 0 164 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.848 360.0 360.0 -65.0 360.0 -13.5 32.2 -17.8 277 ! 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 0.0 278 292 A Q 0 0 97 0, 0.0 -53,-0.1 0, 0.0 -100,-0.0 0.000 360.0 360.0 360.0 144.3 -5.6 -5.8 -18.1 279 293 A F 0 0 216 -58,-0.1 -58,-0.0 -57,-0.0 0, 0.0 -0.260 360.0 360.0-108.8 360.0 -5.1 -9.2 -19.8