==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-OCT-02 1IZN . COMPND 2 MOLECULE: CAPZ ALPHA-1 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.YAMASHITA,K.MAEDA,Y.MAEDA . 1088 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 838 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 289 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 . 1 0.1 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 . 98 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 355 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 0 2 0 2 0 4 2 2 1 1 0 0 4 0 0 0 2 0 0 2 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 6 4 0 2 0 0 3 1 2 2 2 1 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 0 0 0 0 0 2 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 R 0 0 222 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.1 12.2 14.9 -56.4 2 8 A V - 0 0 24 303,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.527 360.0-138.9 -68.5 110.1 11.1 18.5 -56.0 3 9 A S > - 0 0 39 -2,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.121 20.6-108.2 -64.1 166.6 11.6 20.0 -59.5 4 10 A D H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.781 120.2 59.7 -67.8 -27.3 13.0 23.5 -60.0 5 11 A E H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 105.7 46.8 -68.3 -40.0 9.5 24.6 -61.0 6 12 A E H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 111.1 51.5 -68.0 -41.1 8.0 23.6 -57.7 7 13 A K H X S+ 0 0 34 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.871 108.6 52.3 -63.8 -36.3 10.8 25.3 -55.8 8 14 A V H X S+ 0 0 28 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.901 109.3 48.7 -66.3 -40.7 10.1 28.5 -57.8 9 15 A R H X S+ 0 0 139 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.888 112.7 48.6 -66.1 -38.5 6.4 28.4 -56.9 10 16 A I H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.962 111.3 48.9 -64.2 -51.4 7.3 27.9 -53.2 11 17 A A H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.915 111.6 51.6 -54.2 -42.7 9.8 30.8 -53.3 12 18 A A H X S+ 0 0 30 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.881 107.2 51.4 -63.1 -41.2 7.1 32.9 -55.0 13 19 A K H X S+ 0 0 108 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.942 110.5 48.4 -62.9 -47.4 4.5 32.1 -52.3 14 20 A F H >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.939 113.1 48.3 -57.1 -49.7 6.8 33.0 -49.5 15 21 A I H >< S+ 0 0 4 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.892 111.0 48.3 -59.9 -45.1 7.8 36.3 -51.1 16 22 A T H 3< S+ 0 0 26 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.607 109.1 57.0 -74.5 -8.2 4.3 37.4 -51.9 17 23 A H T << S+ 0 0 92 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.198 73.3 132.6-106.2 15.3 3.2 36.6 -48.3 18 24 A A < - 0 0 1 -3,-1.2 5,-0.2 273,-0.1 3,-0.1 -0.332 63.8-108.9 -63.6 147.5 5.7 38.9 -46.6 19 25 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 7,-0.1 -0.418 52.5 -69.7 -75.3 159.5 4.1 41.0 -43.9 20 26 A P T 3 S+ 0 0 0 0, 0.0 171,-0.1 0, 0.0 146,-0.0 -0.181 119.6 9.9 -51.4 133.7 3.7 44.7 -44.6 21 27 A G T 3 S+ 0 0 30 -3,-0.1 142,-0.1 136,-0.1 3,-0.0 0.591 112.9 83.1 73.6 11.9 6.9 46.7 -44.6 22 28 A E <> + 0 0 0 -3,-1.8 4,-2.0 2,-0.1 5,-0.2 0.124 45.7 119.0-131.5 20.9 9.1 43.6 -44.5 23 29 A F H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 76.4 49.5 -52.2 -52.8 9.2 42.6 -48.2 24 30 A N H > S+ 0 0 101 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.884 108.5 51.2 -58.1 -44.8 13.0 42.9 -48.5 25 31 A E H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 114.2 44.7 -59.1 -48.8 13.8 40.8 -45.4 26 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.906 113.9 50.5 -61.2 -42.8 11.6 38.0 -46.6 27 33 A F H X S+ 0 0 33 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.919 110.9 47.6 -61.9 -47.4 13.0 38.3 -50.2 28 34 A N H X S+ 0 0 77 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.895 111.6 52.2 -62.2 -38.7 16.6 38.2 -49.0 29 35 A D H X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.974 112.6 43.6 -60.0 -54.6 15.7 35.2 -46.8 30 36 A V H X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.2 5,-0.4 0.890 110.7 56.1 -58.8 -41.1 14.1 33.3 -49.7 31 37 A R H X S+ 0 0 105 -4,-2.7 4,-1.9 1,-0.2 5,-0.5 0.923 111.7 42.0 -58.6 -46.8 17.0 34.2 -52.1 32 38 A L H < S+ 0 0 48 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.789 117.5 48.7 -71.2 -27.2 19.6 32.7 -49.7 33 39 A L H < S+ 0 0 3 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.929 112.9 44.9 -76.8 -47.8 17.3 29.7 -49.1 34 40 A L H < S- 0 0 16 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.877 88.1-165.8 -61.9 -38.2 16.6 29.0 -52.7 35 41 A N < + 0 0 122 -4,-1.9 2,-0.1 -5,-0.4 -3,-0.1 0.875 56.0 95.2 50.7 45.6 20.3 29.5 -53.4 36 42 A N > - 0 0 59 -5,-0.5 4,-2.1 1,-0.0 3,-0.3 -0.589 49.0-174.6-163.6 90.2 19.8 29.9 -57.2 37 43 A D H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.777 85.1 62.4 -62.1 -28.0 19.5 33.4 -58.5 38 44 A N H > S+ 0 0 110 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.945 109.3 40.7 -63.6 -45.0 18.7 32.1 -62.0 39 45 A L H >> S+ 0 0 27 -3,-0.3 3,-0.9 1,-0.2 4,-0.7 0.881 110.6 59.3 -68.9 -37.1 15.5 30.4 -60.7 40 46 A L H >X S+ 0 0 15 -4,-2.1 4,-0.7 1,-0.3 3,-0.6 0.853 102.1 52.5 -59.2 -38.7 14.8 33.4 -58.4 41 47 A R H 3< S+ 0 0 178 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.679 92.4 77.7 -72.7 -17.5 14.6 35.8 -61.4 42 48 A E H << S+ 0 0 152 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.893 116.1 11.6 -58.4 -43.3 12.1 33.4 -63.1 43 49 A G H X S+ 0 0 17 -4,-0.7 4,-2.8 2,-0.2 3,-0.7 0.977 83.2 44.7 -53.2 -70.6 10.7 37.7 -59.3 45 51 A A H 3> S+ 0 0 78 -4,-0.4 4,-2.5 1,-0.3 -1,-0.2 0.866 116.3 48.5 -41.5 -48.4 8.9 40.4 -61.4 46 52 A H H 3> S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.889 113.0 48.4 -62.3 -39.8 5.6 38.5 -61.1 47 53 A A H S+ 0 0 19 -4,-2.3 5,-2.6 1,-0.2 -1,-0.2 0.844 116.0 52.1 -49.8 -37.6 2.5 45.5 -54.3 53 59 A M H ><5S+ 0 0 18 -4,-2.3 3,-1.3 -5,-0.3 19,-0.2 0.957 112.6 39.0 -67.8 -54.0 -0.9 44.9 -55.9 54 60 A D H 3<5S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.680 115.5 56.5 -72.3 -13.3 -2.6 42.9 -53.2 55 61 A Q T 3<5S- 0 0 7 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.429 105.8-128.8 -93.1 -0.9 -0.9 45.1 -50.6 56 62 A F T < 5 - 0 0 14 -3,-1.3 -3,-0.2 14,-0.3 15,-0.2 0.943 30.6-151.5 50.9 51.6 -2.4 48.3 -52.1 57 63 A T E < -A 70 0A 24 -5,-2.6 13,-2.0 13,-0.6 2,-0.4 -0.370 3.9-136.2 -61.2 111.0 1.1 49.8 -52.2 58 64 A P E -A 69 0A 21 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.554 31.1-177.4 -70.4 121.3 0.8 53.6 -51.9 59 65 A V E -A 68 0A 9 9,-2.9 9,-3.0 -2,-0.4 2,-0.6 -0.882 24.7-136.1-123.5 155.6 3.3 55.1 -54.4 60 66 A K - 0 0 84 -2,-0.3 39,-0.5 7,-0.2 7,-0.1 -0.903 21.0-140.0-114.8 105.8 4.3 58.6 -55.3 61 67 A I > - 0 0 1 -2,-0.6 3,-1.2 1,-0.1 4,-0.5 -0.305 46.4 -78.9 -62.6 146.3 4.6 59.4 -59.0 62 68 A E T 3 S- 0 0 120 37,-0.9 -1,-0.1 1,-0.2 38,-0.1 0.503 111.2 -20.6 -16.3 -35.8 7.5 61.6 -60.1 63 69 A G T 3 S+ 0 0 48 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.283 97.4 109.3-176.2 35.2 5.8 64.9 -59.0 64 70 A Y S < S- 0 0 97 -3,-1.2 -2,-0.1 1,-0.0 -4,-0.0 0.556 78.2-122.0 -96.3 -7.8 2.0 64.8 -58.6 65 71 A D S S+ 0 0 149 -4,-0.5 2,-0.3 1,-0.1 -3,-0.1 0.657 71.2 151.4 66.9 15.8 1.6 65.0 -54.7 66 72 A D - 0 0 7 -5,-0.3 -7,-0.2 2,-0.0 20,-0.1 -0.051 35.1-178.3 -67.0 11.8 -0.1 61.8 -56.1 67 73 A Q - 0 0 59 -2,-0.3 2,-0.3 -9,-0.1 68,-0.3 0.145 27.4-179.5 -29.0 94.3 -0.0 59.0 -53.3 68 74 A V E -A 59 0A 2 -9,-3.0 -9,-2.9 66,-0.1 2,-0.7 -0.855 27.1-117.3-108.1 148.0 -1.7 56.5 -55.7 69 75 A L E -A 58 0A 0 -2,-0.3 2,-0.7 -11,-0.2 -12,-0.1 -0.734 15.4-142.7 -93.1 116.9 -2.7 52.9 -54.9 70 76 A I E +A 57 0A 0 -13,-2.0 -13,-0.6 -2,-0.7 -14,-0.3 -0.604 43.2 144.9 -74.7 110.7 -1.1 50.1 -56.8 71 77 A T - 0 0 0 -2,-0.7 3,-0.5 -15,-0.2 -17,-0.1 -0.822 63.4-101.9-137.6 176.2 -3.8 47.5 -57.3 72 78 A E S > S+ 0 0 112 -2,-0.3 3,-2.9 -19,-0.2 -1,-0.1 0.931 117.1 63.5 -67.2 -44.9 -4.9 45.0 -60.0 73 79 A H T 3 S+ 0 0 28 1,-0.3 -1,-0.2 -20,-0.1 -3,-0.1 0.735 106.3 45.4 -51.3 -26.9 -7.7 47.3 -61.1 74 80 A G T 3 S+ 0 0 0 -3,-0.5 8,-1.8 -5,-0.1 2,-1.0 0.377 81.6 119.1-100.0 3.7 -5.0 49.9 -62.1 75 81 A D B < -B 81 0B 66 -3,-2.9 6,-0.3 6,-0.2 -3,-0.1 -0.585 46.7-165.9 -73.4 101.2 -2.8 47.3 -63.9 76 82 A L - 0 0 67 4,-2.8 -1,-0.2 -2,-1.0 5,-0.2 0.933 34.1-126.5 -52.4 -47.1 -2.6 48.5 -67.5 77 83 A G S S+ 0 0 64 3,-0.8 -1,-0.1 -3,-0.1 4,-0.1 0.115 94.8 81.1 119.4 -17.5 -1.2 45.2 -68.4 78 84 A N S S- 0 0 126 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.429 124.1 -80.0 -97.2 -1.2 1.9 46.5 -70.2 79 85 A G S S+ 0 0 40 1,-0.5 13,-0.7 14,-0.0 2,-0.3 0.531 105.5 99.9 109.5 15.5 3.9 47.0 -67.0 80 86 A R E - C 0 91B 36 11,-0.2 -4,-2.8 13,-0.0 -3,-0.8 -0.918 56.8-145.0-131.4 156.9 2.1 50.3 -66.2 81 87 A F E -BC 75 90B 6 9,-2.6 9,-1.6 -2,-0.3 2,-0.3 -0.757 16.3-111.6-121.0 166.8 -0.7 51.3 -63.9 82 88 A L E - C 0 89B 52 -8,-1.8 7,-0.2 -2,-0.2 3,-0.1 -0.764 9.9-162.8-100.6 143.9 -3.6 53.8 -63.8 83 89 A D > - 0 0 3 5,-1.4 4,-2.5 -2,-0.3 5,-0.4 -0.834 11.2-175.6-119.8 84.6 -3.9 56.9 -61.6 84 90 A P T 4 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.829 78.1 52.4 -52.6 -34.0 -7.7 57.5 -61.9 85 91 A R T 4 S+ 0 0 61 1,-0.2 -2,-0.1 -3,-0.1 51,-0.0 0.998 124.9 21.5 -67.3 -67.6 -7.4 60.7 -59.8 86 92 A N T 4 S- 0 0 57 -20,-0.1 -1,-0.2 1,-0.0 -18,-0.0 0.721 103.6-142.0 -71.9 -20.0 -4.6 62.6 -61.6 87 93 A K < + 0 0 53 -4,-2.5 18,-1.1 1,-0.2 2,-0.1 0.709 51.8 126.1 66.2 28.8 -5.5 60.4 -64.6 88 94 A I E - D 0 104B 9 -5,-0.4 -5,-1.4 16,-0.2 2,-0.4 -0.264 60.3-109.7-100.9-169.5 -2.1 59.8 -66.0 89 95 A S E -CD 82 103B 0 14,-1.4 14,-2.7 -7,-0.2 2,-0.4 -0.978 34.1-177.4-122.2 135.1 -0.1 56.7 -66.8 90 96 A F E -C 81 0B 2 -9,-1.6 -9,-2.6 -2,-0.4 2,-0.6 -1.000 23.2-135.9-138.7 138.7 2.9 55.7 -64.7 91 97 A K E -C 80 0B 74 9,-1.1 2,-0.7 -2,-0.4 9,-0.3 -0.836 22.2-146.5 -94.1 123.2 5.3 52.9 -65.0 92 98 A F - 0 0 13 -13,-0.7 2,-0.7 -2,-0.6 7,-0.2 -0.818 2.4-153.5 -96.4 116.7 6.0 51.2 -61.6 93 99 A D - 0 0 40 5,-0.7 -13,-0.0 -2,-0.7 -14,-0.0 -0.793 9.1-157.5 -85.3 116.8 9.5 49.9 -61.1 94 100 A H S S+ 0 0 46 -2,-0.7 -1,-0.1 1,-0.1 5,-0.0 0.812 82.6 41.7 -70.9 -33.8 9.1 47.1 -58.5 95 101 A L S S+ 0 0 133 3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.982 109.0 60.8 -74.5 -64.0 12.5 46.8 -57.0 96 102 A R S S- 0 0 174 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.164 88.3-122.2 -59.8 155.3 13.3 50.5 -56.7 97 103 A K S S+ 0 0 198 -5,-0.0 2,-0.1 -38,-0.0 -1,-0.1 0.839 86.3 75.6 -70.0 -34.8 11.0 52.6 -54.5 98 104 A E - 0 0 128 -39,-0.1 -5,-0.7 -6,-0.1 2,-0.4 -0.449 56.6-162.3 -86.8 154.7 10.0 55.1 -57.3 99 105 A A + 0 0 0 -39,-0.5 -37,-0.9 -7,-0.2 -7,-0.2 -0.952 33.9 154.8-131.6 105.8 7.7 54.7 -60.3 100 106 A S + 0 0 40 -2,-0.4 -9,-1.1 -9,-0.3 -39,-0.1 -0.527 28.6 71.6-125.2-168.2 8.4 57.4 -62.9 101 107 A D - 0 0 84 -2,-0.2 -1,-0.1 -11,-0.1 -10,-0.0 0.954 67.4-160.0 59.3 61.7 8.2 58.5 -66.6 102 108 A P - 0 0 43 0, 0.0 -12,-0.3 0, 0.0 -1,-0.1 -0.006 11.8-147.9 -63.7 166.6 4.4 59.0 -66.7 103 109 A Q E -D 89 0B 102 -14,-2.7 -14,-1.4 2,-0.0 0, 0.0 -0.991 25.6-110.7-139.6 128.4 2.1 59.1 -69.8 104 110 A P E -D 88 0B 111 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.300 28.8-154.9 -57.5 144.7 -1.1 61.2 -70.1 105 111 A E - 0 0 64 -18,-1.1 2,-0.2 -22,-0.1 -22,-0.0 -0.593 3.4-162.4-125.4 73.9 -4.1 58.9 -70.2 106 112 A D - 0 0 168 -2,-0.3 -19,-0.0 1,-0.1 -18,-0.0 -0.364 31.5-132.9 -57.0 121.4 -7.0 60.5 -71.9 107 113 A T - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.110 21.6-118.4 -77.0-179.0 -10.0 58.5 -70.8 108 114 A E - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.726 42.1-161.2 -83.4 -32.5 -13.1 56.6 -71.8 109 115 A S + 0 0 81 30,-0.1 4,-0.2 1,-0.1 -3,-0.0 0.734 51.7 117.0 52.6 32.1 -15.0 59.1 -69.6 110 116 A A S S+ 0 0 72 2,-0.1 3,-0.3 29,-0.1 4,-0.2 0.917 88.7 13.7 -90.1 -54.0 -18.1 56.9 -69.5 111 117 A L S >> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.1 3,-0.8 0.552 102.5 99.5 -97.3 -11.9 -18.4 56.0 -65.8 112 118 A K H 3> + 0 0 10 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.755 69.3 68.4 -45.7 -33.4 -15.9 58.7 -64.8 113 119 A Q H 3> S+ 0 0 98 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.975 110.3 32.8 -53.1 -59.0 -18.8 61.0 -63.8 114 120 A W H X> S+ 0 0 54 -3,-0.8 4,-2.3 1,-0.2 3,-1.4 0.980 117.7 58.6 -56.8 -58.7 -19.6 58.8 -60.9 115 121 A R H 3X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.817 104.4 48.0 -38.0 -52.1 -16.0 57.9 -60.4 116 122 A D H 3X S+ 0 0 66 -4,-3.6 4,-1.2 2,-0.2 -1,-0.3 0.787 113.4 48.8 -66.8 -28.5 -14.8 61.5 -59.9 117 123 A A H X S+ 0 0 4 -4,-2.3 4,-3.3 1,-0.2 3,-0.8 0.937 109.4 62.4 -52.0 -51.8 -17.0 59.1 -55.2 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4,-4.3 -4,-0.8 3,-0.9 0.881 120.2 49.1 -75.5 -39.4 16.6 68.6 -49.1 542 267 B T H 3< S+ 0 0 70 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.932 115.9 41.3 -65.5 -46.9 15.1 69.0 -52.5 543 268 B Q T 3< S+ 0 0 146 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.242 123.0 45.6 -84.5 13.9 16.3 72.6 -53.0 544 269 B R T <4 S+ 0 0 185 -3,-0.9 -2,-0.2 -5,-0.1 -3,-0.2 0.625 103.1 64.6-119.7 -45.7 19.6 71.3 -51.4 545 270 B Q < 0 0 109 -4,-4.3 0, 0.0 -5,-0.1 0, 0.0 -0.120 360.0 360.0 -67.1-179.0 20.1 68.1 -53.3 546 271 B I 0 0 212 -3,-0.0 -4,-0.1 0, 0.0 -3,-0.1 0.650 360.0 360.0 -13.6 360.0 20.8 68.5 -57.0 547 !* 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 0.0 548 5 C E 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 60.3 6.6 12.8 549 6 C D + 0 0 159 2,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.200 360.0 135.6-114.3 39.7 56.9 5.0 13.4 550 7 C R S S- 0 0 208 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.518 75.8 -91.8 -77.3 152.8 57.1 2.5 10.4 551 8 C V - 0 0 26 -2,-0.2 -1,-0.1 299,-0.1 -2,-0.1 -0.628 52.3-136.7 -71.6 112.5 55.9 -0.9 11.5 552 9 C S > - 0 0 46 -2,-0.8 4,-1.9 1,-0.1 5,-0.2 -0.167 18.3-108.9 -64.4 164.9 59.3 -2.4 12.5 553 10 C D H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.808 119.2 61.6 -65.3 -28.4 60.2 -5.9 11.5 554 11 C E H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 105.7 43.7 -62.9 -47.0 59.8 -6.8 15.1 555 12 C E H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 112.8 52.6 -66.6 -39.4 56.2 -5.9 15.2 556 13 C K H X S+ 0 0 42 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.853 108.5 51.8 -63.9 -34.9 55.6 -7.6 11.8 557 14 C V H X S+ 0 0 16 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.882 109.5 48.4 -69.3 -39.0 57.2 -10.8 13.3 558 15 C R H X S+ 0 0 156 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 112.3 49.4 -67.9 -38.5 54.9 -10.7 16.3 559 16 C I H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 110.7 50.0 -63.3 -48.2 51.8 -10.2 14.0 560 17 C A H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 111.7 48.6 -55.8 -46.3 52.9 -13.1 11.8 561 18 C A H X S+ 0 0 28 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.880 108.0 54.3 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120.4-130.1 23.9 44.5 -25.8 9.1 572 29 C F H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 76.8 48.7 -53.5 -49.9 48.0 -24.9 10.3 573 30 C N H > S+ 0 0 106 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.883 108.4 51.9 -61.8 -43.7 49.7 -25.2 7.0 574 31 C E H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.950 114.8 43.4 -58.1 -49.7 47.2 -23.1 5.0 575 32 C V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.918 114.1 50.8 -61.9 -44.7 47.4 -20.3 7.5 576 33 C F H X S+ 0 0 27 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.915 110.9 47.6 -59.5 -47.2 51.2 -20.6 7.7 577 34 C N H X S+ 0 0 83 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.838 111.8 52.3 -64.2 -33.4 51.6 -20.5 3.9 578 35 C D H X S+ 0 0 11 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.961 112.2 43.5 -65.2 -52.6 49.3 -17.5 3.8 579 36 C V H X S+ 0 0 0 -4,-2.7 4,-3.8 1,-0.2 5,-0.4 0.895 110.7 55.9 -61.4 -41.6 51.3 -15.6 6.4 580 37 C R H X S+ 0 0 107 -4,-2.7 4,-2.0 1,-0.2 5,-0.4 0.915 111.6 42.5 -58.3 -45.0 54.6 -16.5 4.8 581 38 C L H < S+ 0 0 61 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.779 117.5 47.9 -73.8 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