==== 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 20-DEC-07 3BQR . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN KINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,P.RELLOS,O.FEDOROV,F.NIESEN,A.C.W.PIKE,E.S . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.9 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.6 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+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 0 1 0 1 0 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 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 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 S 0 0 150 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -53.2 -9.3 66.5 37.4 2 8 A M > - 0 0 95 1,-0.1 3,-0.8 75,-0.0 4,-0.4 -0.640 360.0-136.8 -69.8 127.4 -6.1 65.2 38.9 3 9 A V G > S+ 0 0 52 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 0.879 104.0 60.3 -54.2 -40.3 -5.0 62.1 36.9 4 10 A E G > S+ 0 0 58 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.848 98.5 57.9 -54.9 -37.2 -4.2 60.3 40.1 5 11 A D G < S+ 0 0 82 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.552 92.7 69.0 -74.2 -9.0 -7.8 60.6 41.2 6 12 A H G < S+ 0 0 85 -3,-1.8 21,-2.9 -4,-0.4 2,-0.4 0.496 93.4 67.3 -85.8 -4.1 -9.0 58.8 38.1 7 13 A Y E < -A 26 0A 10 -3,-1.3 2,-0.7 19,-0.2 19,-0.2 -0.971 67.0-151.2-123.7 129.3 -7.5 55.4 39.3 8 14 A E E -A 25 0A 120 17,-2.7 17,-1.5 -2,-0.4 2,-0.1 -0.873 25.6-137.8 -93.6 112.2 -8.6 53.3 42.2 9 15 A M E +A 24 0A 67 -2,-0.7 15,-0.2 15,-0.2 2,-0.1 -0.430 26.5 176.8 -74.1 140.3 -5.6 51.4 43.5 10 16 A G E - 0 0 38 13,-3.3 -1,-0.1 1,-0.3 14,-0.1 -0.161 37.3 -24.1-117.5-143.8 -6.0 47.8 44.5 11 17 A E E - 0 0 108 11,-0.1 12,-3.0 1,-0.1 -1,-0.3 -0.205 66.4 -93.8 -75.3 157.9 -3.7 45.0 45.7 12 18 A E E -A 22 0A 114 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.459 30.5-176.2 -62.9 134.9 0.0 44.6 45.3 13 19 A L E - 0 0 88 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.715 65.0 -41.7 -99.7 -36.0 1.0 42.4 42.3 14 20 A G E -A 21 0A 26 7,-1.6 7,-2.8 2,-0.0 -1,-0.4 -0.978 51.4-134.5-179.5 176.5 4.7 42.5 43.0 15 21 A S E -A 20 0A 78 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.995 12.5-179.9-148.0 149.0 7.7 44.5 44.2 16 22 A G - 0 0 52 3,-3.1 -2,-0.0 -2,-0.3 5,-0.0 -0.654 52.4 -76.5-130.6-165.7 11.3 45.2 43.3 17 23 A Q S S+ 0 0 174 -2,-0.2 32,-0.1 1,-0.2 3,-0.0 0.897 127.1 16.5 -58.6 -44.1 14.2 47.3 44.7 18 24 A F S S+ 0 0 84 1,-0.1 21,-2.0 30,-0.1 2,-0.3 0.414 122.9 44.3-115.4 -4.7 12.8 50.5 43.2 19 25 A A E - B 0 38A 16 19,-0.2 -3,-3.1 30,-0.1 2,-0.4 -0.992 51.1-155.1-151.2 145.6 9.2 49.9 42.3 20 26 A I E -AB 15 37A 53 17,-1.8 17,-3.3 -2,-0.3 2,-0.5 -0.989 16.8-150.5-122.1 135.1 5.9 48.4 43.5 21 27 A V E -AB 14 36A 41 -7,-2.8 -8,-3.4 -2,-0.4 -7,-1.6 -0.942 17.7-179.2-107.3 129.4 3.2 47.2 41.0 22 28 A R E -AB 12 35A 82 13,-2.7 13,-3.4 -2,-0.5 -10,-0.2 -0.904 30.3-114.6-123.4 148.9 -0.4 47.4 42.1 23 29 A K E + B 0 34A 54 -12,-3.0 -13,-3.3 -2,-0.3 2,-0.3 -0.612 43.7 178.3 -73.4 145.7 -3.6 46.4 40.3 24 30 A C E -AB 9 33A 3 9,-2.6 9,-2.4 -2,-0.2 2,-0.4 -0.953 23.7-139.5-147.2 167.1 -5.8 49.4 39.6 25 31 A R E -AB 8 32A 103 -17,-1.5 -17,-2.7 -2,-0.3 2,-0.4 -0.997 22.0-124.9-130.1 130.7 -9.1 50.3 37.9 26 32 A Q E > -A 7 0A 38 5,-3.2 4,-2.5 -2,-0.4 -19,-0.2 -0.621 25.6-141.0 -73.8 122.5 -9.8 53.4 35.8 27 33 A K T 4 S+ 0 0 126 -21,-2.9 -1,-0.1 -2,-0.4 -20,-0.1 0.886 91.8 40.1 -58.4 -42.2 -12.8 55.0 37.6 28 34 A G T 4 S+ 0 0 75 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.913 126.1 29.7 -78.7 -43.3 -14.8 56.1 34.6 29 35 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.675 92.1-134.5 -90.1 -20.6 -14.3 53.2 32.2 30 36 A G < + 0 0 30 -4,-2.5 2,-0.1 1,-0.3 -3,-0.1 0.469 55.3 145.5 76.7 2.3 -14.0 50.4 34.8 31 37 A K - 0 0 116 -5,-0.2 -5,-3.2 -6,-0.1 2,-0.3 -0.478 44.2-129.7 -77.3 142.0 -11.0 49.0 32.8 32 38 A E E +B 25 0A 69 -7,-0.2 57,-0.6 -2,-0.1 2,-0.3 -0.696 29.3 171.1 -95.3 151.0 -8.1 47.5 34.9 33 39 A Y E -BC 24 88A 9 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.5 -0.850 35.8-106.6-143.9 169.7 -4.5 48.3 34.6 34 40 A A E -BC 23 87A 13 53,-3.0 53,-3.3 -2,-0.3 2,-0.7 -0.934 30.1-153.1-103.4 130.1 -1.1 47.6 36.3 35 41 A A E -BC 22 86A 0 -13,-3.4 -13,-2.7 -2,-0.5 2,-0.7 -0.918 3.8-160.4-110.8 113.3 0.2 50.7 38.2 36 42 A K E -BC 21 85A 26 49,-3.0 49,-2.6 -2,-0.7 2,-0.7 -0.834 5.9-157.4 -95.3 109.6 4.0 50.7 38.6 37 43 A F E -BC 20 84A 15 -17,-3.3 -17,-1.8 -2,-0.7 2,-0.6 -0.812 6.1-164.8 -90.0 113.2 5.0 53.1 41.4 38 44 A I E -BC 19 83A 4 45,-2.9 45,-2.2 -2,-0.7 2,-0.4 -0.907 19.0-131.1-103.3 117.2 8.6 54.3 41.0 39 45 A K E - C 0 82A 93 -21,-2.0 11,-2.1 -2,-0.6 43,-0.2 -0.555 24.2-129.5 -71.7 122.2 10.1 55.8 44.1 40 46 A K B -e 50 0B 41 41,-2.6 11,-0.2 -2,-0.4 2,-0.1 -0.459 16.7-115.2 -76.7 140.0 11.7 59.1 43.3 41 47 A R - 0 0 66 9,-2.4 8,-0.2 -2,-0.2 3,-0.1 -0.450 21.9-149.1 -68.4 141.7 15.2 59.9 44.5 42 48 A R S S+ 0 0 144 6,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.754 74.4 18.8 -91.6 -30.6 15.1 62.8 47.0 43 49 A L S > S- 0 0 117 5,-0.2 3,-2.4 1,-0.1 -1,-0.3 -0.993 73.4-122.8-138.8 143.2 18.5 64.5 46.4 44 50 A S T 3 S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.3 7,-0.1 0.792 116.2 53.2 -45.3 -36.2 20.8 64.3 43.4 45 51 A S T 3 S+ 0 0 98 -3,-0.0 -1,-0.3 2,-0.0 2,-0.0 0.576 88.5 104.1 -84.7 -9.3 23.4 63.1 45.8 46 52 A S < - 0 0 33 -3,-2.4 -5,-0.1 1,-0.1 5,-0.0 -0.339 59.6-152.4 -70.2 154.1 21.3 60.3 47.2 47 53 A R S S+ 0 0 156 3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.228 70.2 85.2-107.9 12.6 21.9 56.7 46.3 48 54 A R S S+ 0 0 207 -5,-0.2 -6,-0.3 2,-0.1 -5,-0.2 -0.800 79.6 11.0-115.1 158.9 18.3 55.6 46.9 49 55 A G S S- 0 0 12 -2,-0.3 2,-0.4 -8,-0.2 -9,-0.2 -0.241 96.3 -61.0 66.8-170.6 15.3 55.7 44.7 50 56 A V B -e 40 0B 18 -11,-2.1 -9,-2.4 -32,-0.1 -2,-0.1 -0.945 49.9-120.6-117.7 132.5 15.4 56.5 41.0 51 57 A S > - 0 0 25 -2,-0.4 4,-2.2 -11,-0.2 3,-0.2 -0.280 24.1-113.8 -69.3 154.3 16.7 59.8 39.6 52 58 A R H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 118.5 53.0 -49.9 -43.8 14.5 62.0 37.4 53 59 A E H > S+ 0 0 133 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 108.4 48.7 -65.7 -39.1 16.8 61.3 34.5 54 60 A E H > S+ 0 0 76 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.859 112.8 48.4 -70.2 -38.7 16.4 57.5 34.9 55 61 A I H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.949 111.9 49.1 -62.6 -49.0 12.6 57.8 35.1 56 62 A E H X S+ 0 0 102 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.863 106.7 57.1 -60.8 -34.5 12.4 60.0 32.1 57 63 A R H X S+ 0 0 75 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.955 112.1 40.3 -62.9 -49.7 14.6 57.6 30.1 58 64 A E H X S+ 0 0 13 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.912 117.5 47.7 -64.0 -45.8 12.2 54.7 30.8 59 65 A V H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.938 110.7 51.4 -68.0 -40.7 9.0 56.7 30.2 60 66 A N H X S+ 0 0 91 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.897 112.0 47.4 -63.2 -40.8 10.4 58.3 27.0 61 67 A I H X S+ 0 0 7 -4,-1.9 4,-1.6 -5,-0.2 3,-0.4 0.940 112.0 49.6 -62.4 -48.6 11.2 54.8 25.7 62 68 A L H < S+ 0 0 7 -4,-2.8 11,-0.4 1,-0.3 -2,-0.2 0.875 110.1 52.0 -60.8 -37.0 7.7 53.4 26.6 63 69 A R H < S+ 0 0 151 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.822 110.5 47.4 -68.9 -32.8 6.1 56.4 24.9 64 70 A E H < S+ 0 0 74 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.2 0.816 96.9 83.2 -75.8 -29.2 7.9 55.8 21.7 65 71 A I < + 0 0 12 -4,-1.6 2,-0.3 -5,-0.1 59,-0.0 -0.570 43.5 165.9 -94.9 138.5 7.4 52.1 21.3 66 72 A R + 0 0 217 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.881 21.2 131.9-147.4 108.0 4.2 50.5 19.8 67 73 A H > - 0 0 43 3,-0.4 3,-2.0 -2,-0.3 53,-0.0 -0.973 61.0-116.3-158.2 143.3 4.3 46.8 18.9 68 74 A P T 3 S+ 0 0 98 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.785 115.9 47.1 -55.5 -29.3 2.0 43.8 19.6 69 75 A N T 3 S+ 0 0 8 83,-0.1 84,-2.7 47,-0.1 2,-0.4 0.142 100.8 80.8 -99.8 20.1 4.8 42.0 21.6 70 76 A I B < S-f 153 0C 1 -3,-2.0 -3,-0.4 82,-0.3 84,-0.1 -0.987 86.9-104.8-128.4 133.9 5.7 45.1 23.7 71 77 A I - 0 0 10 82,-2.5 2,-0.5 -2,-0.4 -4,-0.1 -0.229 35.0-128.6 -53.9 142.9 3.8 46.4 26.8 72 78 A T - 0 0 64 -4,-0.1 16,-2.6 -6,-0.1 2,-0.6 -0.857 4.8-141.6-103.1 129.8 1.7 49.5 26.4 73 79 A L E +D 87 0A 30 -2,-0.5 14,-0.2 -11,-0.4 3,-0.1 -0.782 20.7 177.9 -80.5 120.7 1.9 52.6 28.6 74 80 A H E - 0 0 80 12,-2.8 2,-0.3 -2,-0.6 13,-0.2 0.854 58.4 -21.3 -93.7 -40.5 -1.6 53.9 29.1 75 81 A D E -D 86 0A 51 11,-1.6 11,-2.8 2,-0.0 2,-0.3 -0.934 53.3-148.4-161.4 175.3 -1.1 56.9 31.4 76 82 A I E +D 85 0A 39 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.981 14.3 170.3-153.7 141.3 1.3 58.5 33.9 77 83 A F E -D 84 0A 16 7,-2.1 7,-3.6 -2,-0.3 2,-0.3 -0.954 15.9-146.6-145.1 173.3 1.0 60.6 37.0 78 84 A E E +D 83 0A 87 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.994 13.5 176.7-139.8 143.0 3.3 61.8 39.8 79 85 A N - 0 0 39 3,-2.6 -2,-0.0 -2,-0.3 5,-0.0 -0.566 54.9 -69.1-126.3-162.5 2.8 62.6 43.4 80 86 A K S S+ 0 0 123 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.851 128.2 18.5 -59.9 -36.6 5.1 63.7 46.3 81 87 A T S S+ 0 0 72 1,-0.1 -41,-2.6 -42,-0.0 2,-0.3 0.720 121.3 35.9-110.9 -28.8 7.0 60.4 46.5 82 88 A D E -C 39 0A 12 -43,-0.2 -3,-2.6 2,-0.0 2,-0.5 -0.889 55.2-137.7-132.7 152.8 6.5 58.4 43.2 83 89 A V E -CD 38 78A 4 -45,-2.2 -45,-2.9 -2,-0.3 2,-0.6 -0.971 34.1-149.7-101.6 131.0 6.0 58.6 39.5 84 90 A V E -CD 37 77A 0 -7,-3.6 -7,-2.1 -2,-0.5 2,-0.6 -0.926 8.4-159.3-114.5 118.4 3.2 56.1 38.6 85 91 A L E -CD 36 76A 0 -49,-2.6 -49,-3.0 -2,-0.6 2,-0.8 -0.837 8.4-151.0 -93.7 124.2 3.2 54.4 35.3 86 92 A I E -CD 35 75A 0 -11,-2.8 -12,-2.8 -2,-0.6 -11,-1.6 -0.868 27.1-178.1 -97.5 110.4 -0.3 53.1 34.3 87 93 A L E -CD 34 73A 22 -53,-3.3 -53,-3.0 -2,-0.8 -14,-0.2 -0.769 35.3 -85.5-113.5 150.6 0.4 50.0 32.1 88 94 A E E -C 33 0A 50 -16,-2.6 2,-0.5 -2,-0.3 -55,-0.2 -0.253 50.2-117.3 -42.1 128.7 -1.7 47.5 30.2 89 95 A L - 0 0 46 -57,-0.6 2,-0.5 -65,-0.1 -1,-0.1 -0.693 30.6-171.0 -81.4 126.2 -2.8 44.7 32.5 90 96 A V - 0 0 12 -2,-0.5 3,-0.3 1,-0.1 52,-0.1 -0.984 5.7-178.2-121.4 118.5 -1.4 41.3 31.5 91 97 A S + 0 0 99 51,-0.5 51,-0.2 -2,-0.5 52,-0.1 0.388 57.9 84.3-108.2 3.8 -2.8 38.3 33.4 92 98 A G S S- 0 0 5 49,-1.9 -1,-0.2 1,-0.3 50,-0.2 0.298 88.6-123.0 -94.0 13.9 -1.1 35.2 32.1 93 99 A G - 0 0 24 -3,-0.3 48,-2.7 48,-0.2 -1,-0.3 -0.313 40.0 -52.3 80.9-171.8 2.0 35.4 34.3 94 100 A E B > -G 140 0C 58 46,-0.3 4,-1.9 -3,-0.1 46,-0.3 -0.656 40.7-116.4-100.5 161.4 5.7 35.5 33.2 95 101 A L H > S+ 0 0 0 44,-2.9 4,-2.7 41,-1.0 5,-0.2 0.825 117.6 65.2 -63.6 -30.8 7.5 33.1 30.9 96 102 A F H > S+ 0 0 101 40,-1.1 4,-2.0 43,-0.3 -1,-0.2 0.928 104.9 42.0 -53.1 -50.3 9.6 32.3 34.0 97 103 A D H > S+ 0 0 72 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.878 113.3 53.1 -64.2 -43.6 6.5 30.8 35.7 98 104 A F H X S+ 0 0 29 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 111.2 45.2 -61.7 -48.8 5.4 29.0 32.5 99 105 A L H X S+ 0 0 14 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.896 108.6 57.0 -61.7 -41.7 8.7 27.3 32.0 100 106 A A H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.872 110.7 45.5 -59.8 -35.2 8.9 26.4 35.8 101 107 A E H < S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 118.8 39.6 -76.7 -39.2 5.5 24.5 35.3 102 108 A K H < S- 0 0 84 -4,-2.0 2,-1.8 -5,-0.2 -2,-0.2 0.678 92.4-146.8 -82.1 -17.4 6.5 22.8 32.0 103 109 A E S < S- 0 0 155 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.1 -0.402 74.5 -1.3 76.3 -57.6 10.1 22.1 33.2 104 110 A S S S- 0 0 53 -2,-1.8 2,-0.3 101,-0.1 99,-0.2 -0.973 74.2-123.0-152.6 163.0 11.4 22.5 29.6 105 111 A L - 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0 0 49 -2,-1.2 2,-0.3 -3,-0.2 -17,-0.1 -0.958 38.8-168.4-149.8 166.6 29.0 26.6 29.3 227 235 A D - 0 0 95 -2,-0.3 2,-0.9 -19,-0.2 -2,-0.0 -0.915 37.6-101.8-147.1 175.7 28.2 23.4 27.5 228 236 A F - 0 0 28 -2,-0.3 5,-0.1 5,-0.0 13,-0.0 -0.700 46.9-149.2-101.2 75.1 25.3 21.4 26.1 229 237 A D >> - 0 0 64 -2,-0.9 4,-2.5 1,-0.2 3,-2.0 -0.186 11.9-133.3 -52.6 128.7 25.1 18.9 29.0 230 238 A E H 3> S+ 0 0 130 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.688 100.5 74.9 -57.2 -22.5 23.8 15.5 27.8 231 239 A E H 34 S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.814 119.4 11.8 -55.9 -34.5 21.4 15.4 30.8 232 240 A Y H <4 S+ 0 0 95 -3,-2.0 3,-0.2 2,-0.0 -2,-0.2 0.643 132.3 44.2-114.6 -30.8 19.3 18.0 29.0 233 241 A F H >< + 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -3,-0.2 0.232 67.7 113.2-110.6 13.4 20.5 18.2 25.4 234 242 A S T 3< S+ 0 0 67 -4,-0.9 -1,-0.2 1,-0.3 -4,-0.1 0.822 93.0 32.1 -58.4 -31.9 21.0 14.6 24.2 235 243 A N T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.230 90.0 123.7-109.4 12.7 18.1 14.9 21.8 236 244 A T < - 0 0 21 -3,-1.4 -3,-0.1 1,-0.1 -130,-0.0 -0.539 65.7-107.7 -75.9 137.5 18.4 18.6 20.8 237 245 A S > - 0 0 41 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.172 15.4-123.9 -62.4 150.8 18.9 19.4 17.1 238 246 A E H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 113.3 56.5 -61.6 -35.9 22.1 20.6 15.7 239 247 A L H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 27,-0.2 0.895 105.5 49.7 -63.0 -40.8 20.3 23.7 14.3 240 248 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.941 113.1 47.7 -65.1 -43.0 19.1 24.7 17.9 241 249 A K H X S+ 0 0 29 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.897 110.6 51.4 -63.6 -41.0 22.6 24.3 19.2 242 250 A D H X S+ 0 0 54 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.887 106.8 53.8 -61.6 -42.0 24.0 26.3 16.3 243 251 A F H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.947 113.0 43.4 -55.7 -47.7 21.5 29.1 17.0 244 252 A I H >X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 3,-1.3 0.942 112.4 52.2 -67.8 -45.3 22.6 29.3 20.6 245 253 A R H 3< S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.859 105.6 54.9 -60.4 -37.6 26.4 29.1 19.8 246 254 A R H 3< S+ 0 0 110 -4,-2.1 10,-2.2 1,-0.2 -1,-0.3 0.620 115.5 39.8 -74.3 -11.6 26.1 31.9 17.3 247 255 A L H << S+ 0 0 0 -3,-1.3 2,-1.8 -4,-0.6 -2,-0.2 0.750 101.2 69.4-100.2 -36.2 24.6 34.1 20.1 248 256 A L S < S+ 0 0 7 -4,-2.6 2,-0.4 -5,-0.1 -1,-0.1 -0.502 71.4 136.5 -85.7 68.6 26.7 33.1 23.1 249 257 A V - 0 0 40 -2,-1.8 6,-0.1 -3,-0.1 5,-0.1 -0.962 53.9-142.4-121.9 129.9 29.9 34.7 21.7 250 258 A K S S+ 0 0 122 -2,-0.4 -1,-0.1 -27,-0.1 5,-0.1 0.927 89.5 69.1 -57.8 -51.1 32.3 36.8 23.9 251 259 A D S > S- 0 0 69 1,-0.2 3,-2.2 2,-0.1 4,-0.5 -0.615 74.1-154.5 -74.3 110.9 33.0 39.4 21.2 252 260 A P G > S+ 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.847 92.6 61.5 -55.2 -36.1 29.8 41.3 20.7 253 261 A K G 3 S+ 0 0 108 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.619 102.7 51.4 -67.1 -13.9 30.8 42.2 17.2 254 262 A R G < S+ 0 0 194 -3,-2.2 -1,-0.3 -5,-0.1 2,-0.2 0.453 88.4 103.7-102.3 -1.0 30.9 38.4 16.3 255 263 A R S < S- 0 0 31 -3,-1.3 -8,-0.2 -4,-0.5 -9,-0.1 -0.505 84.0 -95.0 -75.9 148.6 27.3 37.7 17.6 256 264 A M - 0 0 5 -10,-2.2 -1,-0.1 -2,-0.2 2,-0.1 -0.361 40.8-130.6 -55.5 137.2 24.4 37.2 15.3 257 265 A T > - 0 0 70 1,-0.1 4,-2.5 -4,-0.1 5,-0.2 -0.342 29.0 -99.7 -78.8 169.7 22.4 40.4 14.8 258 266 A I H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.922 126.2 51.5 -62.6 -40.2 18.6 40.4 15.3 259 267 A A H > S+ 0 0 56 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.933 110.9 47.7 -59.8 -45.3 18.2 40.3 11.4 260 268 A Q H > S+ 0 0 95 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.893 108.9 54.2 -63.0 -38.9 20.6 37.3 11.2 261 269 A S H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 6,-0.3 0.897 106.1 51.7 -62.4 -41.8 18.7 35.5 14.0 262 270 A L H 3< S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.734 111.6 48.2 -67.7 -24.5 15.4 35.9 12.2 263 271 A E H 3< S+ 0 0 120 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.464 83.6 119.9 -94.0 -4.4 17.0 34.3 9.1 264 272 A H S XX S- 0 0 9 -3,-0.8 4,-2.9 -4,-0.7 3,-0.9 -0.352 72.7-123.0 -61.1 138.7 18.6 31.4 10.9 265 273 A S H 3> S+ 0 0 72 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.809 109.7 59.1 -54.3 -33.6 17.4 28.0 9.7 266 274 A W H 34 S+ 0 0 1 -27,-0.2 -1,-0.3 2,-0.2 -26,-0.1 0.884 114.9 36.2 -65.3 -37.2 16.2 27.0 13.2 267 275 A I H <4 S+ 0 0 1 -3,-0.9 -2,-0.2 -6,-0.3 -1,-0.2 0.865 116.9 51.6 -82.0 -41.5 13.8 30.0 13.2 268 276 A K H < S+ 0 0 112 -4,-2.9 -2,-0.2 2,-0.1 -3,-0.2 0.814 84.7 118.5 -59.5 -33.3 12.9 29.9 9.5 269 277 A A S < S- 0 0 38 -4,-2.2 2,-0.4 -5,-0.2 -3,-0.0 -0.003 72.2-116.2 -46.7 132.8 12.0 26.2 9.7 270 278 A I + 0 0 173 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.613 46.6 169.0 -73.3 124.0 8.4 25.3 8.9 271 279 A R - 0 0 76 -2,-0.4 2,-0.3 -163,-0.1 3,-0.0 -0.929 36.2-104.2-134.7 156.6 6.7 23.8 12.0 272 280 A R - 0 0 73 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.628 38.1-112.3 -78.1 138.9 3.1 22.9 13.2 273 281 A R - 0 0 69 -2,-0.3 2,-0.1 1,-0.1 -164,-0.1 -0.502 50.5 -96.9 -62.5 140.8 1.4 25.3 15.7 274 282 A N - 0 0 35 -2,-0.2 2,-0.2 -166,-0.1 -1,-0.1 -0.385 34.8-140.9 -77.2 144.6 1.1 23.3 19.0 275 283 A V 0 0 131 1,-0.2 -1,-0.1 -128,-0.1 -129,-0.0 -0.532 360.0 360.0 -96.8 163.3 -2.1 21.4 19.9 276 284 A R 0 0 130 -2,-0.2 -1,-0.2 0, 0.0 -130,-0.0 0.218 360.0 360.0 -90.9 360.0 -3.6 21.1 23.4