==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 15-FEB-08 2VOD . COMPND 2 MOLECULE: LUPUS LA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.KOTIK-KOGAN,E.R.VALENTINE,D.SANFELICE,M.R.CONTE,S.CURRY . 375 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 68.8 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 . 59 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 3 1 3 6 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 3 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 6 A D >> 0 0 142 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -40.3 4.6 3.9 -16.4 2 7 A N H 3> + 0 0 147 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.776 360.0 67.5 -61.9 -23.9 3.5 3.2 -12.9 3 8 A E H 3> S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.892 92.9 55.7 -61.0 -43.6 4.0 -0.4 -14.0 4 9 A K H <> S+ 0 0 139 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.833 103.2 55.1 -60.5 -34.4 7.8 0.2 -14.2 5 10 A M H X S+ 0 0 80 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.875 107.9 49.3 -67.2 -37.1 7.8 1.4 -10.6 6 11 A A H X S+ 0 0 56 -4,-1.3 4,-2.0 -3,-0.2 -2,-0.2 0.920 110.4 50.7 -66.8 -43.8 6.2 -1.9 -9.6 7 12 A A H X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 110.0 49.1 -59.5 -48.3 8.8 -3.9 -11.6 8 13 A L H X S+ 0 0 51 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 112.2 49.0 -59.3 -41.8 11.7 -2.0 -10.0 9 14 A E H X S+ 0 0 15 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.811 108.7 52.6 -69.0 -30.9 10.3 -2.6 -6.6 10 15 A A H X S+ 0 0 43 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.864 112.0 46.7 -71.9 -35.1 9.7 -6.3 -7.3 11 16 A K H X S+ 0 0 120 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.889 109.4 53.0 -72.9 -39.7 13.4 -6.6 -8.3 12 17 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.942 112.0 46.5 -59.7 -46.8 14.6 -4.7 -5.3 13 18 A C H X S+ 0 0 9 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.923 112.7 49.0 -60.5 -47.5 12.7 -7.1 -3.0 14 19 A H H X S+ 0 0 121 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.925 111.7 49.2 -59.8 -45.7 14.0 -10.2 -4.9 15 20 A Q H X S+ 0 0 20 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.900 114.8 42.7 -62.8 -43.4 17.6 -9.0 -4.8 16 21 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.907 111.9 54.7 -70.3 -40.0 17.5 -8.2 -1.0 17 22 A E H < S+ 0 0 28 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.765 106.4 53.9 -64.3 -24.0 15.6 -11.4 -0.2 18 23 A Y H >< S+ 0 0 74 -4,-1.3 3,-1.3 -5,-0.2 6,-0.5 0.941 105.9 50.6 -74.6 -48.0 18.4 -13.3 -2.1 19 24 A Y H 3< S+ 0 0 21 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.897 120.3 36.3 -54.6 -43.9 21.2 -11.7 0.0 20 25 A F T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 4,-0.1 -2,-0.2 0.345 100.4 114.8 -92.0 4.8 19.3 -12.7 3.2 21 26 A G S <> S- 0 0 11 -3,-1.3 4,-2.0 -5,-0.2 -3,-0.1 -0.156 81.6 -98.8 -77.1 170.0 18.0 -16.0 1.9 22 27 A D T 4 S+ 0 0 65 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.771 118.8 44.3 -55.9 -33.0 18.6 -19.6 2.9 23 28 A F T 4 S+ 0 0 64 110,-0.2 4,-0.2 -5,-0.1 -1,-0.2 0.942 121.7 31.6 -82.0 -48.0 21.1 -20.2 0.1 24 29 A N T >4 S+ 0 0 28 -6,-0.5 3,-2.1 1,-0.1 4,-0.4 0.933 107.4 63.1 -76.3 -49.0 23.2 -17.1 0.3 25 30 A L G >< S+ 0 0 8 -4,-2.0 3,-2.0 -7,-0.4 7,-0.2 0.870 98.1 55.3 -47.5 -49.5 23.3 -16.1 3.9 26 31 A P G 3 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.689 115.9 40.6 -61.4 -14.0 25.0 -19.2 5.3 27 32 A R G < S+ 0 0 183 -3,-2.1 2,-0.9 -4,-0.2 -2,-0.2 0.296 90.9 99.8-115.2 9.9 27.8 -18.6 2.8 28 33 A D <> + 0 0 29 -3,-2.0 4,-3.2 -4,-0.4 5,-0.3 -0.709 43.4 178.8-104.1 84.7 28.0 -14.8 3.1 29 34 A K H > S+ 0 0 169 -2,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.893 82.3 47.1 -47.1 -54.5 30.9 -13.9 5.5 30 35 A F H >> S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.946 116.6 42.7 -56.3 -53.1 30.5 -10.1 5.2 31 36 A L H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.870 108.1 58.5 -64.7 -38.3 26.7 -10.2 5.7 32 37 A K H 3X S+ 0 0 89 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.795 107.5 50.4 -63.1 -23.6 26.9 -12.7 8.6 33 38 A E H XX S+ 0 0 87 -4,-1.2 3,-0.7 -3,-0.6 4,-0.6 0.901 106.2 52.1 -78.3 -44.6 29.1 -10.2 10.3 34 39 A Q H >X S+ 0 0 29 -4,-1.7 3,-1.6 1,-0.2 4,-0.8 0.914 105.5 57.7 -56.8 -44.1 26.8 -7.2 9.9 35 40 A I H 3<>S+ 0 0 44 -4,-2.1 5,-2.3 1,-0.3 -1,-0.2 0.769 100.1 57.1 -57.8 -30.7 24.0 -9.3 11.4 36 41 A K H <<5S+ 0 0 169 -3,-0.7 3,-0.3 -4,-0.6 -1,-0.3 0.621 97.1 67.4 -78.8 -11.4 26.0 -9.9 14.6 37 42 A L H <<5S+ 0 0 117 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.937 115.1 10.3 -75.5 -51.7 26.3 -6.2 15.2 38 43 A D T ><5S- 0 0 60 -4,-0.8 3,-1.8 3,-0.5 -1,-0.2 -0.401 116.6 -77.3-132.0 58.8 22.8 -4.9 16.0 39 44 A E T 3 5S- 0 0 157 -3,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.873 99.2 -45.1 51.4 46.6 20.5 -7.9 16.4 40 45 A G T 3 > -A 83 0A 58 0, 0.0 4,-2.2 0, 0.0 3,-1.2 -0.172 15.0-126.9 -55.7 146.3 21.7 -0.0 7.9 44 49 A L H 3> S+ 0 0 1 38,-2.3 4,-1.9 1,-0.3 39,-0.1 0.774 110.6 69.2 -65.8 -21.8 20.5 0.9 4.4 45 50 A E H 34 S+ 0 0 106 37,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.821 106.3 38.4 -63.6 -31.8 23.8 2.8 4.2 46 51 A I H X4 S+ 0 0 50 -3,-1.2 3,-2.7 2,-0.2 4,-0.3 0.892 110.1 59.0 -83.1 -46.1 25.5 -0.6 4.2 47 52 A M H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.815 96.9 64.1 -52.7 -32.5 22.9 -2.3 2.0 48 53 A I T 3< S+ 0 0 16 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.650 88.7 68.1 -68.4 -15.2 23.6 0.4 -0.7 49 54 A K T < S+ 0 0 125 -3,-2.7 2,-0.8 -5,-0.1 -1,-0.3 0.595 74.4 102.6 -79.4 -11.2 27.2 -1.0 -1.0 50 55 A F S X> S- 0 0 25 -3,-1.7 4,-3.1 -4,-0.3 3,-0.5 -0.651 70.2-146.7 -76.9 109.6 25.7 -4.2 -2.5 51 56 A N H 3> S+ 0 0 119 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.866 92.1 49.8 -43.1 -57.2 26.4 -3.8 -6.2 52 57 A R H 3> S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.885 116.4 42.1 -55.9 -41.0 23.3 -5.5 -7.6 53 58 A L H X> S+ 0 0 0 -3,-0.5 4,-2.5 -6,-0.2 3,-1.1 0.913 111.0 58.3 -71.2 -40.0 21.0 -3.6 -5.3 54 59 A N H 3< S+ 0 0 67 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.949 101.2 54.5 -51.2 -55.0 23.0 -0.4 -6.1 55 60 A R H 3< S+ 0 0 200 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.732 111.1 47.2 -53.4 -25.4 22.4 -0.8 -9.8 56 61 A L H << S- 0 0 47 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 0.894 133.0 -40.7 -83.2 -44.4 18.6 -0.9 -9.0 57 62 A T < - 0 0 24 -4,-2.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.894 30.9-158.3-179.7 149.4 18.6 2.1 -6.7 58 63 A T + 0 0 79 -2,-0.3 2,-0.7 -3,-0.1 -10,-0.1 0.313 62.8 115.4-115.9 1.6 20.6 3.8 -4.0 59 64 A D >> - 0 0 76 1,-0.1 4,-2.1 -5,-0.1 3,-0.6 -0.660 55.3-154.3 -82.7 113.0 17.6 5.6 -2.6 60 65 A F H 3> S+ 0 0 65 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.901 91.9 53.1 -48.1 -55.4 16.6 4.6 0.9 61 66 A N H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.829 109.0 49.7 -54.4 -36.5 12.9 5.6 0.6 62 67 A V H <> S+ 0 0 34 -3,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.965 110.9 49.6 -67.2 -49.7 12.4 3.6 -2.6 63 68 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.931 112.3 46.7 -52.9 -51.7 14.0 0.5 -1.0 64 69 A V H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.897 111.8 51.9 -59.6 -41.7 11.8 0.7 2.1 65 70 A E H X S+ 0 0 91 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.952 110.8 48.0 -58.5 -50.5 8.8 1.2 -0.0 66 71 A A H >X S+ 0 0 1 -4,-3.1 3,-1.3 1,-0.2 4,-0.7 0.942 113.0 47.1 -56.2 -51.5 9.6 -1.8 -2.1 67 72 A L H >< S+ 0 0 12 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.872 102.9 61.8 -61.8 -37.7 10.2 -4.0 1.0 68 73 A S H 3< S+ 0 0 72 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.667 109.2 44.3 -64.0 -14.6 7.0 -2.9 2.8 69 74 A K H << S+ 0 0 128 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.529 83.2 133.4-104.3 -10.9 5.1 -4.4 -0.2 70 75 A S << - 0 0 18 -3,-1.1 -3,-0.1 -4,-0.7 -60,-0.1 -0.038 45.9-155.5 -43.9 137.9 7.1 -7.6 -0.4 71 76 A K S S+ 0 0 92 1,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.836 92.2 60.4 -84.2 -36.7 5.0 -10.8 -0.7 72 77 A A S S- 0 0 56 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.876 84.8-158.9 -58.1 -41.2 7.7 -13.0 0.7 73 78 A E + 0 0 138 -6,-0.2 -1,-0.1 1,-0.1 14,-0.1 0.901 47.0 132.0 60.6 41.6 7.7 -11.1 3.9 74 79 A L + 0 0 23 12,-0.1 13,-2.9 2,-0.0 2,-0.2 0.809 54.8 69.4 -88.9 -34.8 11.2 -12.3 4.8 75 80 A M E -B 86 0A 24 11,-0.2 2,-0.4 -8,-0.1 11,-0.2 -0.570 64.0-154.5 -93.0 150.5 12.5 -8.8 5.7 76 81 A E E -B 85 0A 61 9,-2.8 9,-1.9 -2,-0.2 2,-0.4 -0.957 9.1-147.2-121.7 137.6 11.7 -6.5 8.6 77 82 A I E -B 84 0A 47 -2,-0.4 7,-0.2 7,-0.2 -36,-0.0 -0.899 20.7-120.9-108.3 131.6 12.0 -2.7 8.5 78 83 A S > - 0 0 9 5,-2.7 3,-1.2 -2,-0.4 5,-0.0 -0.160 27.1-108.6 -64.7 162.0 13.0 -0.8 11.7 79 84 A E T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.939 122.4 45.8 -57.6 -49.0 10.7 1.9 13.1 80 85 A D T 3 S- 0 0 100 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.473 107.8-132.2 -75.3 0.9 12.9 4.7 12.0 81 86 A K S < S+ 0 0 129 -3,-1.2 -17,-0.1 2,-0.1 -2,-0.1 0.756 75.8 114.7 54.2 32.3 13.2 3.0 8.7 82 87 A T S S+ 0 0 70 1,-0.1 -38,-2.3 -39,-0.0 -37,-0.4 0.428 75.2 31.8-105.9 -3.7 17.0 3.3 8.6 83 88 A K E -A 43 0A 43 -40,-0.3 -5,-2.7 -39,-0.1 2,-0.3 -0.990 59.2-160.4-152.6 160.0 17.7 -0.4 8.8 84 89 A I E +AB 42 77A 0 -42,-1.9 -42,-2.7 -2,-0.3 2,-0.3 -0.932 8.6 179.5-138.5 161.2 16.4 -3.9 7.8 85 90 A R E - B 0 76A 48 -9,-1.9 -9,-2.8 -2,-0.3 2,-0.3 -0.979 40.0 -90.3-155.6 164.1 16.9 -7.5 8.9 86 91 A R E - B 0 75A 28 -2,-0.3 -11,-0.2 -46,-0.3 -12,-0.1 -0.622 63.8 -93.6 -75.9 139.0 15.7 -11.0 8.2 87 92 A S > - 0 0 14 -13,-2.9 3,-2.0 -2,-0.3 -1,-0.1 -0.280 20.6-138.1 -56.9 135.6 12.7 -11.7 10.5 88 93 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.687 106.0 65.1 -66.2 -15.8 13.6 -13.4 13.8 89 94 A S T 3 S+ 0 0 106 1,-0.2 -2,-0.1 -15,-0.1 -15,-0.0 0.445 97.3 54.5 -85.8 -2.3 10.5 -15.4 13.0 90 95 A K S < S- 0 0 90 -3,-2.0 -1,-0.2 -16,-0.1 -3,-0.0 -0.596 79.7-178.8-129.6 68.7 12.1 -16.9 9.9 91 96 A P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.215 39.1 -87.9 -66.5 159.4 15.4 -18.4 11.3 92 97 A L - 0 0 69 1,-0.1 3,-0.1 -71,-0.0 2,-0.0 -0.426 51.4-105.1 -66.1 143.4 17.8 -20.2 9.0 93 98 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.357 36.0-102.3 -68.8 150.6 17.0 -23.9 8.6 94 99 A E - 0 0 166 1,-0.1 2,-1.5 -3,-0.1 5,-0.1 -0.601 32.6-127.4 -74.5 133.3 19.3 -26.4 10.4 95 100 A V + 0 0 86 -2,-0.3 2,-0.1 4,-0.1 -1,-0.1 -0.629 43.5 168.3 -87.5 87.3 21.7 -27.9 7.9 96 101 A T > - 0 0 65 -2,-1.5 4,-2.6 1,-0.1 5,-0.3 -0.391 54.0 -99.8 -91.4 171.3 21.1 -31.6 8.5 97 102 A D H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.913 128.7 49.7 -55.0 -42.6 22.3 -34.6 6.4 98 103 A E H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 107.0 52.3 -63.7 -44.8 18.8 -34.6 5.0 99 104 A Y H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.940 113.9 43.6 -58.8 -47.9 18.8 -30.8 4.2 100 105 A K H X S+ 0 0 105 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.880 110.9 54.4 -65.9 -37.9 22.0 -31.1 2.3 101 106 A N H X S+ 0 0 86 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.881 110.3 47.5 -62.7 -38.4 20.9 -34.3 0.5 102 107 A D H < S+ 0 0 58 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.882 110.7 51.6 -69.3 -40.8 17.8 -32.4 -0.7 103 108 A V H >< S+ 0 0 25 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.921 109.2 49.4 -62.4 -46.2 19.8 -29.4 -1.8 104 109 A K H >< S+ 0 0 98 -4,-2.6 3,-1.3 1,-0.3 77,-0.4 0.891 108.8 53.6 -61.4 -39.5 22.1 -31.6 -3.9 105 110 A N T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.543 108.3 50.1 -73.9 -7.1 19.2 -33.3 -5.5 106 111 A R T < S+ 0 0 18 -3,-1.2 47,-2.5 -4,-0.4 2,-0.4 0.280 91.9 101.5-109.5 5.2 17.7 -30.0 -6.5 107 112 A S E < -C 152 0B 6 -3,-1.3 73,-2.5 45,-0.2 74,-0.4 -0.812 52.0-168.2-100.3 133.7 21.0 -28.8 -8.1 108 113 A V E -CD 151 179B 0 43,-3.3 43,-2.7 -2,-0.4 2,-0.5 -0.884 15.3-141.7-123.3 147.7 21.6 -28.8 -11.8 109 114 A Y E -CD 150 178B 13 69,-3.3 69,-2.5 -2,-0.3 2,-0.4 -0.905 20.3-176.8-107.9 131.1 24.6 -28.3 -14.1 110 115 A I E -CD 149 177B 0 39,-2.6 39,-2.9 -2,-0.5 2,-0.4 -0.991 2.2-177.3-133.7 128.2 24.1 -26.5 -17.4 111 116 A K E +CD 148 176B 97 65,-2.5 65,-2.6 -2,-0.4 37,-0.2 -0.931 49.9 67.8-123.3 145.5 26.8 -25.9 -20.1 112 117 A G + 0 0 28 35,-1.2 36,-0.2 -2,-0.4 58,-0.1 0.401 55.0 130.9 131.6 -3.9 26.6 -24.0 -23.3 113 118 A F - 0 0 10 34,-2.2 -1,-0.3 -3,-0.2 2,-0.0 -0.523 62.6-103.3 -80.1 148.0 26.2 -20.2 -22.5 114 119 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 33,-0.2 -0.371 28.8-114.5 -68.7 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109.8 51.0 -63.9 -42.8 15.9 -14.1 -17.8 125 130 A W H < S+ 0 0 29 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.804 112.9 48.1 -64.7 -27.9 16.4 -17.3 -19.7 126 131 A L H >< S+ 0 0 3 -4,-1.7 3,-2.6 1,-0.2 4,-0.4 0.673 82.9 86.9 -87.4 -19.7 15.6 -19.3 -16.5 127 132 A E T 3< S+ 0 0 135 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.519 92.5 52.7 -60.8 0.6 12.4 -17.4 -15.4 128 133 A D T 3 S+ 0 0 85 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.369 100.3 58.9-115.8 1.7 10.6 -19.9 -17.7 129 134 A K S < S- 0 0 35 -3,-2.6 2,-0.2 1,-0.4 33,-0.2 0.336 112.8 -69.2-116.2 8.5 11.9 -23.2 -16.4 130 135 A G S S- 0 0 27 -4,-0.4 2,-0.6 31,-0.1 -1,-0.4 -0.584 71.4 -41.7 127.3 168.8 10.9 -23.2 -12.7 131 136 A Q - 0 0 131 -2,-0.2 23,-2.3 -3,-0.1 2,-0.4 -0.585 55.9-163.4 -74.6 117.0 11.7 -21.5 -9.4 132 137 A V E -E 153 0B 40 -2,-0.6 21,-0.3 21,-0.2 3,-0.1 -0.842 16.6-177.9-102.1 136.5 15.4 -21.0 -9.1 133 138 A L E S+ 0 0 85 19,-4.0 2,-0.3 -2,-0.4 20,-0.2 0.598 70.9 14.6-107.3 -18.3 17.0 -20.2 -5.7 134 139 A N E -E 152 0B 12 18,-1.1 18,-2.4 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-0.464 30.4-107.9 -89.8 166.2 15.7 -25.1 -8.0 154 159 A D S S+ 0 0 73 -23,-2.3 2,-0.3 -2,-0.1 -22,-0.1 0.727 98.4 7.5 -64.4 -24.1 13.0 -24.7 -5.2 155 160 A S S > S- 0 0 28 -24,-0.3 4,-1.9 -49,-0.1 3,-0.2 -0.990 72.2-111.3-155.5 160.7 12.4 -28.5 -5.2 156 161 A I H > S+ 0 0 59 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.793 116.2 60.9 -64.5 -25.2 13.7 -31.8 -6.5 157 162 A E H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 106.2 41.7 -68.4 -44.9 10.4 -31.9 -8.5 158 163 A S H > S+ 0 0 14 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 116.6 50.7 -71.8 -32.3 11.1 -28.7 -10.5 159 164 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.921 109.6 50.1 -69.7 -43.6 14.7 -29.8 -11.0 160 165 A K H X S+ 0 0 52 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.937 110.6 49.9 -60.0 -48.5 13.8 -33.2 -12.2 161 166 A K H >X S+ 0 0 140 -4,-2.1 4,-1.2 1,-0.2 3,-0.8 0.968 112.0 47.6 -53.9 -57.4 11.3 -31.7 -14.7 162 167 A F H >< S+ 0 0 6 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.897 111.9 48.7 -51.4 -48.9 13.9 -29.3 -16.1 163 168 A V H 3< S+ 0 0 27 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.770 107.5 58.8 -65.1 -24.2 16.6 -32.0 -16.4 164 169 A E H << S+ 0 0 132 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.740 81.9 92.9 -76.6 -25.8 14.0 -34.2 -18.2 165 170 A T << - 0 0 63 -4,-1.2 3,-0.4 -3,-0.8 27,-0.1 -0.632 56.4-173.7 -76.3 109.1 13.4 -31.6 -21.0 166 171 A P + 0 0 65 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.771 66.5 61.2 -74.0 -35.5 15.8 -32.6 -23.8 167 172 A G + 0 0 51 25,-0.2 2,-0.3 7,-0.1 -2,-0.0 -0.138 68.6 145.9 -94.2 45.9 15.6 -29.9 -26.5 168 173 A Q + 0 0 16 -2,-0.4 7,-1.2 -3,-0.4 2,-0.3 -0.595 18.4 172.2 -86.9 138.6 16.7 -26.8 -24.5 169 174 A K B -F 174 0C 83 -2,-0.3 2,-0.6 5,-0.2 3,-0.2 -0.993 27.9-137.5-144.2 148.5 18.6 -24.0 -26.1 170 175 A Y S S- 0 0 12 3,-2.2 3,-0.1 -2,-0.3 -48,-0.0 -0.928 91.5 -20.5-108.2 117.4 19.9 -20.5 -25.2 171 176 A K S S- 0 0 138 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.947 131.2 -52.1 48.2 49.7 19.4 -17.9 -27.9 172 177 A E S S+ 0 0 144 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.868 111.5 124.2 50.3 49.8 19.2 -20.9 -30.3 173 178 A T - 0 0 58 -3,-0.1 -3,-2.2 0, 0.0 -1,-0.2 -0.999 66.3-105.8-133.8 130.1 22.4 -22.6 -29.1 174 179 A D B -F 169 0C 121 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.163 34.2-151.1 -58.0 150.3 22.4 -26.2 -27.9 175 180 A L - 0 0 24 -7,-1.2 2,-0.7 -9,-0.2 -63,-0.2 -0.968 11.9-142.5-129.1 142.8 22.7 -26.8 -24.1 176 181 A L E -D 111 0B 85 -65,-2.6 -65,-2.5 -2,-0.4 2,-0.5 -0.905 27.0-175.8-102.3 112.8 24.1 -29.7 -22.1 177 182 A I E +D 110 0B 26 -2,-0.7 2,-0.3 -67,-0.2 -67,-0.2 -0.948 11.9 151.7-118.3 127.6 22.0 -30.2 -19.0 178 183 A L E -D 109 0B 29 -69,-2.5 -69,-3.3 -2,-0.5 2,-0.3 -0.908 51.1 -90.2-141.7 166.5 22.7 -32.7 -16.2 179 184 A F E >> -D 108 0B 56 -2,-0.3 4,-2.1 -71,-0.2 3,-0.5 -0.626 44.3-119.3 -77.2 142.7 22.0 -33.1 -12.4 180 185 A K H 3> S+ 0 0 49 -73,-2.5 4,-1.6 -2,-0.3 5,-0.2 0.879 114.0 49.3 -51.5 -44.7 24.9 -31.6 -10.6 181 186 A D H 3> S+ 0 0 57 -74,-0.4 4,-1.7 -77,-0.4 -1,-0.3 0.839 109.5 52.9 -65.1 -32.6 25.9 -34.9 -8.9 182 187 A D H <> S+ 0 0 66 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.848 105.1 55.5 -69.6 -35.0 25.8 -36.6 -12.3 183 188 A Y H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.878 109.8 45.3 -64.9 -38.8 28.1 -34.0 -13.7 184 189 A F H < S+ 0 0 100 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.844 106.1 60.5 -74.0 -33.5 30.7 -34.7 -11.0 185 190 A A H < S+ 0 0 78 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.0 40.3 -58.1 -46.8 30.3 -38.5 -11.5 186 191 A K H < 0 0 141 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.903 360.0 360.0 -68.6 -42.3 31.4 -38.2 -15.1 187 192 A K < 0 0 166 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.0 0.579 360.0 360.0 -92.5 360.0 34.1 -35.6 -14.3 188 !* 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 0.0 189 5 B G 0 0 123 0, 0.0 2,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 3.1 14.1 -43.5 -31.5 190 6 B D >> - 0 0 72 2,-0.0 4,-1.4 1,-0.0 3,-0.5 -0.099 360.0-158.2 155.4 101.4 14.8 -40.1 -29.8 191 7 B N H 3> S+ 0 0 133 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.776 95.2 65.0 -63.5 -26.9 13.2 -38.6 -26.8 192 8 B E H 3> S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 104.7 44.2 -61.5 -43.7 14.3 -35.2 -27.9 193 9 B K H <> S+ 0 0 132 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.810 109.8 57.6 -67.7 -31.8 12.1 -35.4 -31.0 194 10 B M H X S+ 0 0 73 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.940 108.5 45.7 -61.7 -47.4 9.4 -36.8 -28.7 195 11 B A H X S+ 0 0 21 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.904 110.4 53.0 -62.3 -43.4 9.7 -33.5 -26.7 196 12 B A H X S+ 0 0 51 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.871 111.2 47.6 -60.7 -37.0 9.7 -31.5 -30.0 197 13 B L H X S+ 0 0 44 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.952 111.5 49.4 -68.9 -49.7 6.5 -33.3 -30.9 198 14 B E H X S+ 0 0 58 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.875 109.2 52.1 -58.3 -39.7 4.9 -32.7 -27.5 199 15 B A H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.920 109.1 50.2 -64.3 -41.9 5.7 -29.0 -27.6 200 16 B K H X S+ 0 0 127 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.868 108.7 53.1 -63.0 -36.4 4.1 -28.7 -31.0 201 17 B I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.917 110.2 46.6 -65.3 -44.3 1.0 -30.5 -29.7 202 18 B C H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.932 113.7 48.5 -62.4 -47.8 0.7 -28.0 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