==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-OCT-11 3UC3 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE SRK2I; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR X.E.ZHOU,L.-M.NG,F.-F.SOON,A.KOVACH,K.M.SUINO-POWELL,J.LI,K. . 272 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 12.5 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 . 1 0.4 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 . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 31.2 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 1 2 0 0 1 1 1 1 1 0 0 0 0 0 1 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 . 1 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 11 A L 0 0 136 0, 0.0 2,-2.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 148.6 21.1 -28.7 2.0 2 12 A D + 0 0 90 40,-0.1 40,-0.2 42,-0.0 42,-0.0 -0.451 360.0 115.2 -79.1 72.0 18.2 -27.8 -0.3 3 13 A M - 0 0 25 -2,-2.3 3,-0.1 23,-0.0 2,-0.0 -0.979 61.6-117.3-138.6 151.8 20.3 -27.2 -3.4 4 14 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.263 48.0 -74.8 -78.6 171.7 20.6 -28.9 -6.8 5 15 A I - 0 0 147 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.332 68.8 -78.3 -58.8 147.5 23.6 -30.6 -8.2 6 16 A M + 0 0 57 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.178 63.3 178.7 -49.1 142.4 26.4 -28.3 -9.4 7 17 A H + 0 0 23 1,-0.1 5,-0.1 -3,-0.1 70,-0.0 -0.935 47.9 31.2-150.4 159.9 25.5 -26.8 -12.8 8 18 A D >> + 0 0 52 -2,-0.3 4,-1.8 1,-0.1 3,-1.6 0.848 60.8 158.5 52.5 40.2 26.9 -24.4 -15.4 9 19 A S T 34 + 0 0 76 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.560 62.8 73.3 -71.2 -9.1 30.5 -25.3 -14.4 10 20 A D T 34 S+ 0 0 113 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.755 113.4 23.6 -69.5 -26.3 31.5 -24.0 -17.9 11 21 A R T <4 S+ 0 0 95 -3,-1.6 21,-2.9 1,-0.2 22,-0.4 0.612 127.4 43.4-113.0 -20.7 31.0 -20.5 -16.6 12 22 A Y E < -A 31 0A 2 -4,-1.8 2,-0.4 19,-0.2 19,-0.2 -0.983 64.6-144.0-130.3 138.6 31.3 -20.9 -12.8 13 23 A D E -A 30 0A 72 17,-2.6 17,-2.5 -2,-0.4 2,-0.3 -0.829 30.6-117.8 -91.3 141.6 33.7 -22.8 -10.5 14 24 A F E +A 29 0A 102 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.640 39.3 166.8 -76.1 133.0 32.2 -24.3 -7.4 15 25 A V E - 0 0 58 13,-2.4 2,-0.3 -2,-0.3 14,-0.2 0.754 54.3 -31.7-109.3 -60.2 33.7 -22.8 -4.2 16 26 A K E -A 28 0A 125 12,-1.6 12,-3.7 2,-0.0 2,-0.6 -0.988 41.8-124.4-165.4 145.7 31.6 -23.7 -1.2 17 27 A D E -A 27 0A 59 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.901 29.8-152.7 -96.7 123.4 28.1 -24.6 0.0 18 28 A I E -A 26 0A 32 8,-3.4 8,-2.1 -2,-0.6 3,-0.1 -0.843 15.6-173.8-101.1 126.6 27.1 -22.3 2.9 19 29 A G S S- 0 0 43 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 0.605 72.0 -1.9 -92.2 -15.4 24.6 -23.6 5.5 20 30 A S S S+ 0 0 93 4,-0.2 2,-0.3 6,-0.1 -1,-0.2 -0.972 88.8 65.6-163.9 168.3 24.2 -20.4 7.4 21 31 A G S > S+ 0 0 43 -2,-0.3 3,-2.4 1,-0.2 4,-0.0 -0.829 92.1 4.2 115.7-150.7 25.5 -16.8 7.6 22 32 A N T 3 S+ 0 0 27 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.741 139.2 22.9 -42.3 -48.0 25.3 -13.7 5.4 23 33 A F T 3 S- 0 0 20 1,-0.5 -1,-0.3 -3,-0.2 -5,-0.1 0.002 101.1-130.4-112.7 24.4 23.1 -15.1 2.7 24 34 A G S < S+ 0 0 28 -3,-2.4 2,-0.5 2,-0.1 -1,-0.5 -0.313 80.6 3.4 55.8-143.4 21.4 -17.9 4.7 25 35 A V S S+ 0 0 55 -6,-0.2 17,-0.3 -3,-0.1 2,-0.3 -0.621 95.4 141.9 -72.6 118.4 21.6 -21.2 2.8 26 36 A A E -A 18 0A 1 -8,-2.1 -8,-3.4 -2,-0.5 2,-0.5 -0.988 48.8-123.2-156.5 157.3 23.6 -20.4 -0.4 27 37 A R E -AB 17 40A 14 13,-2.2 13,-2.3 -2,-0.3 2,-0.5 -0.928 22.2-145.2-108.2 128.7 26.2 -21.7 -2.8 28 38 A L E +AB 16 39A 12 -12,-3.7 -13,-2.4 -2,-0.5 -12,-1.6 -0.828 26.4 169.9 -91.9 128.3 29.4 -19.7 -3.4 29 39 A M E -AB 14 38A 0 9,-2.3 9,-3.2 -2,-0.5 2,-0.5 -0.891 28.4-129.2-128.3 163.5 30.7 -19.9 -7.0 30 40 A R E -AB 13 37A 96 -17,-2.5 -17,-2.6 -2,-0.3 2,-0.3 -0.971 22.6-124.5-116.5 123.8 33.4 -18.0 -8.9 31 41 A D E > -A 12 0A 30 5,-2.4 4,-2.1 -2,-0.5 -19,-0.2 -0.503 19.0-145.5 -60.9 123.1 32.7 -16.4 -12.3 32 42 A K T 4 S+ 0 0 102 -21,-2.9 -1,-0.2 -2,-0.3 -20,-0.1 0.795 93.1 43.0 -65.2 -32.9 35.3 -17.9 -14.6 33 43 A L T 4 S+ 0 0 160 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.960 126.9 25.8 -78.0 -56.1 35.7 -14.8 -16.7 34 44 A T T 4 S- 0 0 74 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.638 91.0-136.7 -87.2 -20.0 35.8 -12.0 -14.0 35 45 A K < + 0 0 155 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.537 55.9 138.7 72.9 9.1 37.1 -14.1 -11.1 36 46 A E - 0 0 76 -5,-0.1 -5,-2.4 1,-0.1 -1,-0.3 -0.640 56.2-115.3 -88.0 141.6 34.6 -12.5 -8.7 37 47 A L E -B 30 0A 54 -2,-0.3 50,-1.0 -7,-0.2 2,-0.3 -0.520 32.6-167.5 -69.1 138.2 32.7 -14.6 -6.1 38 48 A V E -BC 29 86A 0 -9,-3.2 -9,-2.3 -2,-0.2 2,-0.4 -0.936 15.1-134.8-124.7 153.8 29.0 -14.8 -6.5 39 49 A A E -BC 28 85A 0 46,-3.0 46,-2.4 -2,-0.3 2,-0.5 -0.904 17.0-156.3-105.3 135.5 26.3 -16.1 -4.1 40 50 A V E -BC 27 84A 0 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.4 -0.956 5.3-167.0-116.8 125.0 23.6 -18.4 -5.4 41 51 A K E - C 0 83A 15 42,-2.7 42,-3.2 -2,-0.5 2,-0.4 -0.905 12.4-153.5-106.0 141.1 20.2 -18.7 -3.8 42 52 A Y E - C 0 82A 19 -2,-0.4 2,-0.4 -17,-0.3 40,-0.2 -0.923 13.3-174.4-120.7 138.4 17.9 -21.6 -4.8 43 53 A I E - C 0 81A 18 38,-1.9 38,-3.2 -2,-0.4 3,-0.1 -0.999 35.4-108.8-128.7 131.1 14.2 -22.0 -4.8 44 54 A E E - C 0 80A 104 -2,-0.4 36,-0.3 36,-0.2 4,-0.2 -0.296 40.5-106.9 -57.8 136.3 12.4 -25.3 -5.6 45 55 A R S S+ 0 0 46 34,-2.1 2,-0.4 3,-0.1 228,-0.2 -0.284 83.6 32.9 -61.4 149.2 10.6 -25.2 -9.0 46 56 A G S > S+ 0 0 6 226,-2.1 3,-1.6 1,-0.2 228,-0.1 -0.882 118.1 5.2 112.3-136.3 6.8 -25.1 -8.9 47 57 A A T 3 S+ 0 0 101 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.783 119.7 66.2 -60.1 -33.1 4.5 -23.5 -6.3 48 58 A A T 3 S+ 0 0 49 1,-0.2 2,-1.7 -3,-0.2 -1,-0.3 0.695 83.5 77.8 -66.3 -19.8 7.4 -21.9 -4.3 49 59 A I S < S+ 0 0 4 -3,-1.6 -1,-0.2 223,-0.2 -3,-0.1 -0.580 78.1 162.7 -83.4 71.5 8.1 -19.7 -7.4 50 60 A D > - 0 0 70 -2,-1.7 4,-2.5 1,-0.1 3,-0.3 -0.273 55.8 -90.8 -93.6 177.6 5.1 -17.5 -6.5 51 61 A E H > S+ 0 0 151 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.883 125.5 52.6 -58.2 -41.3 4.1 -13.9 -7.5 52 62 A N H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 109.7 48.7 -63.0 -39.3 6.0 -12.3 -4.7 53 63 A V H > S+ 0 0 15 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.941 113.1 48.1 -62.0 -47.6 9.2 -14.2 -5.6 54 64 A Q H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.958 113.3 47.5 -56.2 -52.1 8.7 -13.1 -9.3 55 65 A R H X S+ 0 0 155 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.888 111.6 50.9 -56.8 -42.4 8.1 -9.5 -8.2 56 66 A E H X S+ 0 0 31 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.904 110.3 47.9 -66.0 -42.5 11.2 -9.5 -5.9 57 67 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.946 113.5 47.9 -62.1 -47.7 13.5 -10.9 -8.6 58 68 A I H X S+ 0 0 57 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.945 115.3 44.5 -61.4 -45.8 12.2 -8.3 -11.1 59 69 A N H X S+ 0 0 51 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.923 111.2 54.2 -65.4 -40.3 12.6 -5.5 -8.6 60 70 A H H >< S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.2 11,-0.5 0.926 106.1 53.5 -55.4 -45.5 16.0 -6.8 -7.6 61 71 A R H 3< S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 107.4 51.1 -58.4 -39.0 17.1 -6.7 -11.2 62 72 A S H 3< S+ 0 0 40 -4,-1.6 2,-1.1 -5,-0.2 -1,-0.2 0.714 88.7 92.6 -70.9 -22.2 16.1 -3.0 -11.5 63 73 A L << + 0 0 3 -4,-1.1 2,-0.7 -3,-0.8 8,-0.4 -0.635 48.4 168.6 -85.6 97.6 18.1 -2.0 -8.4 64 74 A R + 0 0 157 -2,-1.1 5,-0.1 6,-0.1 6,-0.1 -0.878 23.4 123.8-111.2 98.8 21.5 -0.9 -9.6 65 75 A H > - 0 0 34 -2,-0.7 3,-1.7 3,-0.4 53,-0.0 -0.988 65.8-120.0-156.3 143.7 23.4 0.8 -6.7 66 76 A P T 3 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.648 113.4 50.2 -62.1 -16.8 26.8 0.3 -4.9 67 77 A N T 3 S+ 0 0 6 81,-0.1 82,-3.1 47,-0.1 2,-0.4 0.161 99.2 74.1-109.0 16.5 25.0 -0.2 -1.6 68 78 A I B < S-e 149 0B 2 -3,-1.7 -3,-0.4 80,-0.3 82,-0.2 -0.999 95.8-101.5-127.3 131.7 22.5 -2.8 -2.7 69 79 A V - 0 0 0 80,-2.3 2,-0.4 -2,-0.4 -6,-0.1 -0.288 46.6-120.7 -50.8 124.5 23.5 -6.4 -3.5 70 80 A R - 0 0 100 -4,-0.1 16,-2.8 17,-0.1 2,-0.2 -0.616 14.5-130.6 -81.8 124.2 23.8 -6.6 -7.3 71 81 A F E +D 85 0A 14 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.517 27.2 178.2 -66.1 136.8 21.5 -9.0 -9.1 72 82 A K E - 0 0 61 12,-2.5 2,-0.3 1,-0.3 13,-0.2 0.802 49.0 -49.8-108.4 -62.7 23.7 -11.0 -11.6 73 83 A E E -D 84 0A 23 11,-1.5 11,-3.2 2,-0.0 2,-0.4 -0.985 37.6-118.5-167.7 166.3 21.4 -13.5 -13.3 74 84 A V E -D 83 0A 1 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.925 27.0-168.8-113.3 142.1 18.8 -16.2 -13.0 75 85 A I E -D 82 0A 12 7,-2.4 7,-3.1 -2,-0.4 2,-0.5 -0.996 18.6-129.9-131.6 137.8 19.4 -19.8 -14.2 76 86 A L E -D 81 0A 47 -2,-0.4 5,-0.2 5,-0.2 193,-0.1 -0.765 25.2-176.1 -87.5 130.0 16.9 -22.7 -14.7 77 87 A T - 0 0 6 3,-2.2 -32,-0.1 -2,-0.5 -70,-0.0 -0.787 40.6-108.1-115.4 159.1 18.0 -26.0 -13.1 78 88 A P S S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.754 118.2 19.1 -62.9 -21.4 15.9 -29.2 -13.4 79 89 A T S S+ 0 0 74 1,-0.2 -34,-2.1 196,-0.1 2,-0.3 0.555 126.6 32.9-119.9 -17.1 14.8 -29.0 -9.8 80 90 A H E -C 44 0A 10 -36,-0.3 -3,-2.2 195,-0.1 2,-0.5 -0.964 66.7-118.5-143.3 154.2 15.4 -25.3 -8.8 81 91 A L E -CD 43 76A 0 -38,-3.2 -38,-1.9 -2,-0.3 2,-0.6 -0.860 34.7-147.1 -84.1 126.8 15.5 -21.7 -9.8 82 92 A A E -CD 42 75A 0 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.6 -0.891 11.3-167.2 -97.2 123.1 19.0 -20.4 -9.3 83 93 A I E -CD 41 74A 0 -42,-3.2 -42,-2.7 -2,-0.6 2,-0.4 -0.941 9.5-164.0-111.3 110.6 19.3 -16.7 -8.4 84 94 A I E +CD 40 73A 0 -11,-3.2 -12,-2.5 -2,-0.6 -11,-1.5 -0.799 18.1 155.7-101.3 137.0 22.8 -15.5 -8.7 85 95 A M E -CD 39 71A 1 -46,-2.4 -46,-3.0 -2,-0.4 -14,-0.2 -0.955 47.0 -65.1-152.8 163.9 24.0 -12.2 -7.1 86 96 A E E -C 38 0A 36 -16,-2.8 2,-0.4 -2,-0.3 -48,-0.2 -0.252 50.9-132.3 -47.6 133.3 27.0 -10.2 -5.8 87 97 A Y - 0 0 57 -50,-1.0 2,-0.5 -18,-0.0 -50,-0.1 -0.774 10.5-154.9 -93.5 141.8 28.6 -11.9 -2.8 88 98 A A - 0 0 0 -2,-0.4 3,-0.5 52,-0.1 52,-0.2 -0.974 9.1-174.2-116.6 113.1 29.4 -9.8 0.3 89 99 A S + 0 0 72 -2,-0.5 51,-0.2 1,-0.2 3,-0.1 0.416 65.7 78.3 -93.7 2.4 32.2 -11.4 2.2 90 100 A G S S- 0 0 36 49,-2.3 -1,-0.2 1,-0.3 50,-0.2 0.181 91.1-127.2 -99.8 16.2 32.3 -9.2 5.3 91 101 A G - 0 0 16 -3,-0.5 48,-2.6 48,-0.2 -1,-0.3 -0.428 44.9 -48.3 73.6-149.4 29.3 -10.6 7.2 92 102 A E B > -F 138 0B 27 46,-0.3 4,-1.5 -2,-0.1 3,-0.3 -0.805 43.4-111.8-124.9 164.0 26.5 -8.3 8.5 93 103 A L H > S+ 0 0 0 44,-2.5 4,-2.4 41,-0.9 5,-0.2 0.793 113.0 64.3 -69.9 -28.6 26.4 -5.1 10.4 94 104 A Y H > S+ 0 0 97 40,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.945 104.0 46.7 -55.6 -49.9 24.9 -6.8 13.4 95 105 A E H > S+ 0 0 85 -3,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.887 111.0 51.8 -61.5 -42.0 28.1 -8.8 13.8 96 106 A R H X S+ 0 0 85 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.911 111.9 45.4 -63.6 -44.1 30.3 -5.8 13.4 97 107 A I H X S+ 0 0 8 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.926 112.6 52.9 -62.5 -44.8 28.4 -3.8 16.1 98 108 A C H < S+ 0 0 83 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.933 111.7 44.5 -57.0 -52.0 28.4 -6.8 18.4 99 109 A N H < S+ 0 0 147 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 119.5 42.1 -58.6 -40.7 32.2 -7.2 18.0 100 110 A A H < S- 0 0 55 -4,-2.1 2,-1.6 -5,-0.2 -1,-0.2 0.677 93.3-141.3 -81.9 -17.9 32.9 -3.5 18.5 101 111 A G S < S- 0 0 42 -4,-2.0 2,-0.3 -3,-0.2 -1,-0.2 -0.441 76.6 -10.8 82.1 -62.4 30.4 -2.9 21.3 102 112 A R S S- 0 0 118 -2,-1.6 2,-0.3 -6,-0.1 86,-0.2 -0.974 73.9-111.1-160.7 162.1 29.5 0.4 19.7 103 113 A F - 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0 0 56 -2,-0.7 2,-0.3 -18,-0.1 -18,-0.1 -0.931 30.3-160.8-137.5 161.1 13.9 6.0 24.3 213 240 A S - 0 0 80 -20,-0.3 -2,-0.0 -2,-0.3 3,-0.0 -0.966 20.3-130.7-149.5 135.0 16.9 7.4 26.0 214 241 A I - 0 0 42 -2,-0.3 6,-0.1 1,-0.1 -2,-0.0 -0.720 42.9-113.7 -77.8 120.8 20.6 7.6 25.1 215 242 A P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.337 8.6-135.6 -62.5 137.7 22.4 6.3 28.1 216 243 A D T 3 S+ 0 0 162 1,-0.3 -2,-0.0 3,-0.1 4,-0.0 0.800 98.2 81.9 -56.5 -32.4 24.6 8.8 30.0 217 244 A D T 3 S+ 0 0 143 2,-0.0 2,-0.4 1,-0.0 -1,-0.3 0.737 96.0 45.6 -41.6 -33.0 27.3 6.0 30.1 218 245 A I S < S- 0 0 13 -3,-1.6 2,-0.5 2,-0.0 -30,-0.0 -0.949 82.8-131.8-120.5 141.2 28.2 7.1 26.5 219 246 A R + 0 0 238 -2,-0.4 2,-0.4 0, 0.0 -3,-0.1 -0.805 25.4 178.5 -95.4 125.4 28.7 10.7 25.2 220 247 A I - 0 0 26 -2,-0.5 5,-0.1 -6,-0.1 -6,-0.0 -0.970 36.1-103.1-121.6 140.2 26.9 11.6 21.9 221 248 A S > - 0 0 27 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.256 26.6-122.1 -59.9 146.1 27.1 15.1 20.4 222 249 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.852 113.8 57.3 -58.1 -33.2 24.1 17.2 20.9 223 250 A E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 27,-0.3 0.881 106.4 48.6 -64.7 -38.5 23.7 17.5 17.1 224 251 A C H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.868 110.3 51.8 -66.7 -39.4 23.5 13.7 16.8 225 252 A C H X S+ 0 0 46 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.893 108.5 51.4 -63.6 -40.3 20.9 13.7 19.6 226 253 A H H X S+ 0 0 97 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.924 109.2 50.4 -63.8 -45.2 18.9 16.3 17.7 227 254 A L H >X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.8 0.934 110.6 48.1 -57.6 -50.3 19.0 14.2 14.5 228 255 A I H >X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.3 3,-0.8 0.907 108.8 55.4 -57.2 -41.8 17.8 11.1 16.2 229 256 A S H 3< S+ 0 0 47 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.734 105.9 52.2 -63.7 -24.1 15.0 13.1 17.9 230 257 A R H << S+ 0 0 69 -4,-1.2 10,-2.4 -3,-0.8 -1,-0.2 0.642 112.3 44.8 -86.1 -18.8 13.9 14.2 14.4 231 258 A I H << S+ 0 0 0 -4,-1.0 2,-2.2 -3,-0.8 -2,-0.2 0.863 102.9 65.1 -86.8 -46.2 13.7 10.6 13.1 232 259 A F S < S+ 0 0 8 -4,-2.8 2,-0.4 -5,-0.2 -1,-0.2 -0.487 72.2 132.3 -81.4 71.6 12.0 9.2 16.2 233 260 A V - 0 0 28 -2,-2.2 6,-0.1 -3,-0.2 -55,-0.1 -0.997 50.4-150.9-124.8 123.5 8.8 11.1 15.6 234 261 A A S S+ 0 0 42 -2,-0.4 -71,-0.3 -72,-0.1 -1,-0.1 0.841 79.4 79.3 -66.9 -36.0 5.5 9.2 15.8 235 262 A D >> - 0 0 89 1,-0.2 4,-1.1 -73,-0.1 3,-1.0 -0.640 68.7-156.6 -77.7 112.5 3.7 11.5 13.4 236 263 A P T 34 S+ 0 0 36 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.848 89.2 63.8 -57.3 -32.7 4.8 10.4 9.9 237 264 A A T 34 S+ 0 0 84 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.827 112.2 33.2 -59.2 -34.0 3.9 13.9 8.5 238 265 A T T <4 S+ 0 0 82 -3,-1.0 -1,-0.2 2,-0.1 3,-0.1 0.469 86.9 118.6-108.3 -3.2 6.5 15.7 10.6 239 266 A R S < S- 0 0 11 -4,-1.1 -8,-0.2 -3,-0.4 -9,-0.1 -0.365 78.6 -95.4 -56.8 140.5 9.3 13.0 10.7 240 267 A I - 0 0 7 -10,-2.4 2,-0.2 -13,-0.1 -1,-0.1 -0.281 39.9-134.3 -58.4 140.6 12.5 14.2 9.1 241 268 A S > - 0 0 44 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.550 23.2-106.5 -90.3 166.6 12.8 13.3 5.3 242 269 A I H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.940 120.4 53.1 -61.5 -45.2 16.0 11.9 3.8 243 270 A P H > S+ 0 0 88 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.888 111.1 48.2 -55.5 -37.3 16.8 15.2 2.0 244 271 A E H >4 S+ 0 0 92 2,-0.2 3,-0.7 1,-0.2 4,-0.3 0.870 108.4 53.2 -71.5 -38.7 16.5 17.0 5.3 245 272 A I H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 6,-0.3 0.919 104.1 58.0 -56.1 -43.7 18.7 14.4 7.0 246 273 A K H 3< S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.664 108.7 44.1 -68.3 -17.4 21.4 15.0 4.3 247 274 A T T << S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.295 87.3 118.3-105.0 8.3 21.5 18.8 5.2 248 275 A H S <> S- 0 0 21 -3,-1.7 4,-2.2 -4,-0.3 5,-0.2 -0.486 72.6-123.6 -73.8 144.5 21.6 18.2 9.0 249 276 A S H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.876 109.8 51.3 -59.5 -43.1 24.7 19.5 10.8 250 277 A W H 4 S+ 0 0 3 -27,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.908 111.1 47.6 -57.6 -44.8 25.6 16.1 12.3 251 278 A F H 4 S+ 0 0 7 -6,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.4 48.6 -65.6 -38.8 25.3 14.3 8.9 252 279 A L H >< S+ 0 0 93 -4,-2.2 3,-1.6 2,-0.1 2,-0.2 0.753 84.6 105.1 -74.7 -27.3 27.5 16.9 7.2 253 280 A K T 3< S- 0 0 123 -4,-1.6 -144,-0.0 1,-0.3 -5,-0.0 -0.396 106.2 -18.4 -63.3 121.0 30.3 17.0 9.8 254 281 A N T 3 S+ 0 0 111 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.782 94.5 171.2 53.7 32.1 33.4 15.2 8.4 255 282 A L < - 0 0 49 -3,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.562 32.2-122.2 -80.2 128.9 31.1 13.5 5.8 256 283 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.218 40.7 -86.4 -61.1 157.5 32.8 11.5 3.1 257 284 A A 0 0 104 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.442 360.0 360.0 -67.6 139.7 32.2 12.4 -0.6 258 285 A D 0 0 156 -2,-0.1 -1,-0.1 -3,-0.1 -141,-0.0 0.941 360.0 360.0 -81.8 360.0 29.0 10.9 -2.1 259 ! 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 0.0 260 304 A Q 0 0 77 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 135.0 20.7 -10.4 -18.5 261 305 A S > - 0 0 56 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.292 360.0-128.1 -66.6 143.3 17.7 -9.4 -20.6 262 306 A L H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.853 110.6 50.6 -59.5 -39.5 14.3 -8.8 -19.0 263 307 A D H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 109.1 51.8 -67.4 -38.6 12.6 -11.2 -21.4 264 308 A T H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.942 111.5 47.1 -59.9 -46.4 15.2 -13.9 -20.8 265 309 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.905 111.5 50.8 -62.8 -43.8 14.6 -13.5 -17.0 266 310 A M H X S+ 0 0 71 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.905 110.7 48.6 -60.7 -45.2 10.9 -13.7 -17.5 267 311 A Q H X S+ 0 0 131 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.915 114.0 46.6 -60.0 -45.0 11.1 -16.8 -19.6 268 312 A I H X S+ 0 0 24 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.952 116.0 43.9 -64.6 -48.8 13.4 -18.5 -17.0 269 313 A I H X S+ 0 0 1 -4,-3.0 4,-0.8 2,-0.2 -2,-0.2 0.929 114.5 50.6 -61.0 -46.0 11.2 -17.5 -14.0 270 314 A S H >< S+ 0 0 71 -4,-2.9 3,-1.1 -5,-0.2 4,-0.3 0.931 111.6 46.9 -58.8 -47.9 8.0 -18.5 -15.9 271 315 A E H >< S+ 0 0 89 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.827 103.2 64.5 -64.1 -31.8 9.5 -21.9 -16.8 272 316 A A H 3< S+ 0 0 0 -4,-2.0 -226,-2.1 1,-0.3 -1,-0.3 0.717 88.6 68.6 -63.1 -22.9 10.6 -22.3 -13.2 273 317 A T T << S+ 0 0 51 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.687 84.5 80.5 -69.3 -18.7 7.0 -22.3 -12.1 274 318 A I < 0 0 105 -3,-1.6 -228,-0.1 -4,-0.3 -229,-0.1 -0.839 360.0 360.0 -90.4 114.5 6.6 -25.7 -13.8 275 319 A P 0 0 124 0, 0.0 -229,-0.1 0, 0.0 -196,-0.1 -0.030 360.0 360.0 -81.1 360.0 8.0 -28.3 -11.4