==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-DEC-04 1Y7Q . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 174; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.IVANOV,J.R.STONE,J.L.MAKI,T.COLLINS,G.WAGNER . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 63.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 2 2 0 0 0 0 1 1 1 1 2 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 35 A G 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.4 -32.2 3.0 -0.9 2 36 A S + 0 0 90 3,-0.0 2,-0.3 73,-0.0 3,-0.1 -0.761 360.0 143.7 179.8 131.8 -28.5 3.0 -1.7 3 37 A K + 0 0 176 1,-0.4 72,-0.0 -2,-0.2 0, 0.0 -0.938 49.8 11.7-171.4 151.2 -26.4 3.9 -4.7 4 38 A N - 0 0 142 -2,-0.3 -1,-0.4 1,-0.1 0, 0.0 0.266 51.7-157.5 57.8 166.2 -23.1 5.4 -5.6 5 39 A C - 0 0 92 -3,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.367 6.9-150.2 178.6 91.1 -20.4 6.2 -3.0 6 40 A P + 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.613 52.1 109.2 -74.9 106.7 -17.8 8.8 -3.6 7 41 A D S > S- 0 0 125 -2,-0.8 3,-0.6 0, 0.0 2,-0.5 -0.964 74.1 -79.2-170.4 161.2 -14.7 7.7 -1.6 8 42 A P T 3 S+ 0 0 73 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.595 87.2 89.8 -74.9 121.3 -11.2 6.3 -1.9 9 43 A E T 3> S+ 0 0 74 -2,-0.5 4,-2.4 49,-0.0 5,-0.2 0.146 76.1 58.0-175.3 -40.1 -11.3 2.5 -2.6 10 44 A L H <> S+ 0 0 108 -3,-0.6 4,-2.2 2,-0.2 5,-0.1 0.953 110.7 43.5 -72.1 -52.4 -11.5 2.0 -6.3 11 45 A C H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.771 113.5 58.1 -63.2 -25.4 -8.2 3.8 -7.0 12 46 A R H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.983 112.2 34.4 -67.4 -60.3 -6.9 2.0 -4.0 13 47 A Q H X S+ 0 0 80 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.729 116.5 62.1 -66.8 -22.4 -7.5 -1.6 -5.2 14 48 A S H >< S+ 0 0 53 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.990 112.1 31.3 -66.1 -62.9 -6.7 -0.3 -8.7 15 49 A F H >< S+ 0 0 4 -4,-2.4 3,-0.9 1,-0.2 4,-0.2 0.704 115.4 64.1 -68.4 -20.2 -3.2 0.8 -8.1 16 50 A R H 3< S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 115.2 29.2 -72.2 -31.1 -3.0 -2.1 -5.6 17 51 A R T << S+ 0 0 140 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 -0.191 80.4 130.0-121.3 38.1 -3.5 -4.6 -8.3 18 52 A F < - 0 0 27 -3,-0.9 4,-0.3 3,-0.0 -1,-0.1 0.926 45.3-167.0 -56.4 -49.5 -1.9 -2.6 -11.2 19 53 A C - 0 0 72 -4,-0.2 3,-0.5 139,-0.2 144,-0.1 0.718 45.9 -58.3 60.9 124.8 0.2 -5.5 -12.2 20 54 A Y S S+ 0 0 58 142,-1.1 4,-0.1 1,-0.2 9,-0.0 -0.002 109.8 81.6 -34.0 117.5 3.0 -4.7 -14.6 21 55 A Q + 0 0 151 2,-0.5 -1,-0.2 8,-0.0 -2,-0.1 -0.267 67.5 64.0-179.4 -82.0 1.3 -3.2 -17.6 22 56 A E S S+ 0 0 137 -3,-0.5 2,-0.4 -4,-0.3 -2,-0.1 0.835 112.0 41.3 -29.2 -62.3 0.3 0.4 -17.6 23 57 A V - 0 0 16 1,-0.1 -2,-0.5 2,-0.1 -1,-0.1 -0.800 65.0-166.4 -96.8 133.4 3.9 1.4 -17.4 24 58 A S + 0 0 117 -2,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 0.081 67.0 80.7-102.4 20.3 6.4 -0.5 -19.5 25 59 A G S S- 0 0 11 1,-0.2 4,-0.2 165,-0.0 -2,-0.1 -0.729 78.8-122.5-121.6 171.3 9.3 0.9 -17.6 26 60 A P S >> S+ 0 0 33 0, 0.0 3,-3.2 0, 0.0 4,-0.6 0.985 111.5 32.2 -75.0 -75.7 11.1 0.3 -14.3 27 61 A Q H 3> S+ 0 0 129 1,-0.3 4,-1.0 2,-0.2 157,-0.0 0.643 111.4 71.9 -57.2 -13.5 10.9 3.5 -12.3 28 62 A E H 3> S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.694 85.3 67.3 -75.0 -19.9 7.6 3.9 -14.2 29 63 A A H <> S+ 0 0 0 -3,-3.2 4,-2.1 -4,-0.2 5,-0.2 0.990 110.9 29.4 -62.3 -63.6 6.2 1.1 -12.0 30 64 A L H X S+ 0 0 21 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.708 113.9 71.8 -69.2 -20.2 6.3 3.1 -8.8 31 65 A S H X S+ 0 0 54 -4,-1.0 4,-1.6 -5,-0.3 -2,-0.2 0.978 107.9 29.3 -57.9 -61.3 5.8 6.1 -10.9 32 66 A Q H X S+ 0 0 59 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.912 123.1 50.9 -65.9 -44.7 2.2 5.4 -11.8 33 67 A L H X S+ 0 0 3 -4,-2.1 4,-3.2 -5,-0.3 -1,-0.2 0.807 106.2 58.5 -62.3 -30.1 1.6 3.5 -8.5 34 68 A R H X S+ 0 0 113 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.915 103.7 49.4 -65.1 -45.2 3.1 6.6 -6.8 35 69 A Q H X S+ 0 0 102 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.864 116.6 42.9 -61.7 -37.7 0.4 8.9 -8.3 36 70 A L H X S+ 0 0 24 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.884 110.0 56.3 -74.8 -41.1 -2.2 6.4 -7.1 37 71 A C H >X>S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 3,-0.7 0.931 110.1 45.4 -55.1 -48.7 -0.6 5.9 -3.8 38 72 A R H 3X5S+ 0 0 95 -4,-2.7 4,-0.6 1,-0.3 -1,-0.2 0.846 115.8 46.5 -63.2 -35.2 -0.8 9.7 -3.2 39 73 A Q H 3<5S+ 0 0 102 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.545 105.5 64.4 -82.8 -9.0 -4.3 9.6 -4.4 40 74 A W H <<5S- 0 0 6 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.958 130.8 -1.6 -76.6 -56.1 -4.9 6.6 -2.2 41 75 A L H <5S+ 0 0 11 -4,-1.8 3,-0.2 -5,-0.1 -3,-0.2 0.807 76.4 179.7-101.1 -45.8 -4.4 8.4 1.1 42 76 A Q << - 0 0 92 -4,-0.6 2,-0.4 -5,-0.6 4,-0.1 0.898 20.7-160.0 38.3 61.2 -3.5 11.9 -0.1 43 77 A P - 0 0 16 0, 0.0 104,-0.2 0, 0.0 -1,-0.2 -0.574 22.8-178.2 -75.0 127.2 -3.0 13.1 3.5 44 78 A E S S- 0 0 172 -2,-0.4 3,-0.1 -3,-0.2 -2,-0.1 0.332 87.2 -27.2-104.0 2.7 -3.3 16.8 3.8 45 79 A L S S+ 0 0 135 1,-0.2 2,-0.1 2,-0.1 0, 0.0 0.102 99.6 124.0 177.3 -34.8 -2.6 16.8 7.5 46 80 A H - 0 0 103 -4,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.288 55.0-142.5 -51.4 114.4 -3.8 13.4 8.7 47 81 A T >> - 0 0 77 1,-0.1 4,-1.1 -2,-0.1 3,-0.7 0.329 46.6 -63.7 -61.6-159.4 -0.8 11.9 10.4 48 82 A K H 3> S+ 0 0 56 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.521 124.7 84.1 -69.6 -4.2 0.1 8.2 10.2 49 83 A E H 3> S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.968 95.5 35.3 -62.0 -56.4 -3.2 7.8 12.1 50 84 A Q H <> S+ 0 0 62 -3,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.915 119.1 51.8 -64.2 -44.9 -5.3 7.8 9.0 51 85 A I H >X S+ 0 0 1 -4,-1.1 4,-2.0 1,-0.2 3,-1.0 0.926 107.4 53.0 -57.1 -47.9 -2.7 6.0 6.9 52 86 A L H 3X S+ 0 0 6 -4,-3.1 4,-2.5 1,-0.3 -1,-0.2 0.919 110.5 46.5 -53.1 -48.0 -2.5 3.3 9.6 53 87 A E H 3X S+ 0 0 91 -4,-2.0 4,-1.4 3,-0.2 -1,-0.3 0.637 107.9 63.3 -69.5 -14.1 -6.2 2.9 9.3 54 88 A L H X S+ 0 0 56 -4,-1.4 4,-1.7 2,-0.2 3,-1.0 0.997 110.1 50.1 -65.8 -67.8 -8.6 -1.3 6.8 58 92 A E H 3X S+ 0 0 14 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.825 120.7 40.1 -39.1 -40.7 -7.8 -2.6 3.3 59 93 A Q H 3X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.3 0.758 101.8 73.0 -81.1 -27.5 -6.3 -5.6 5.2 60 94 A F H - 0 0 50 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.171 47.6 -75.8 -74.9-162.0 -13.8 -14.0 3.9 66 100 A E T 3> S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.434 112.4 93.4 -78.6 0.5 -16.1 -13.2 1.0 67 101 A E H >> S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.947 88.0 41.8 -56.8 -53.3 -18.7 -12.4 3.5 68 102 A I H <> S+ 0 0 15 -3,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.821 113.1 55.6 -63.5 -31.7 -17.9 -8.8 3.6 69 103 A Q H 3> S+ 0 0 81 -4,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.730 107.4 50.1 -72.2 -23.1 -17.6 -8.9 -0.1 70 104 A A H < S+ 0 0 44 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.875 110.9 55.7 -75.5 -40.0 -20.7 -4.9 -0.0 73 107 A R H 3< S+ 0 0 159 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.919 115.8 36.8 -57.5 -47.1 -21.5 -6.5 -3.3 74 108 A H T 3< S- 0 0 155 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.338 125.1-112.2 -86.8 5.6 -25.2 -6.4 -2.5 75 109 A R S < S+ 0 0 140 -3,-1.0 -3,-0.2 -5,-0.1 -2,-0.1 0.736 77.1 116.5 65.2 122.4 -24.6 -3.1 -0.9 76 110 A C + 0 0 78 1,-0.3 -4,-0.2 -4,-0.1 -5,-0.1 0.073 42.0 107.7 179.9 -40.4 -25.0 -2.8 2.9 77 111 A L + 0 0 69 -6,-0.4 -1,-0.3 -9,-0.2 3,-0.1 -0.046 22.5 138.0 -53.0 161.0 -21.5 -2.0 4.3 78 112 A M + 0 0 137 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.176 61.2 47.0-173.4 -39.9 -21.0 1.5 5.6 79 113 A S >> - 0 0 52 1,-0.1 4,-2.5 0, 0.0 3,-0.8 -0.987 68.4-136.5-126.6 131.2 -19.0 1.3 8.8 80 114 A S H 3> S+ 0 0 55 -2,-0.4 4,-2.6 1,-0.3 5,-0.3 0.878 111.5 53.8 -47.4 -44.2 -15.9 -0.8 9.4 81 115 A K H 3> S+ 0 0 157 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.873 108.1 50.6 -59.1 -38.7 -17.3 -1.8 12.7 82 116 A E H <> S+ 0 0 40 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.917 109.7 50.0 -65.3 -45.4 -20.4 -2.9 10.9 83 117 A I H >X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 3,-0.7 0.979 113.8 42.6 -56.1 -62.8 -18.4 -4.9 8.4 84 118 A V H 3X S+ 0 0 7 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.786 109.8 63.7 -54.5 -27.9 -16.4 -6.7 11.1 85 119 A T H 3X S+ 0 0 45 -4,-1.4 4,-2.7 -5,-0.3 -1,-0.3 0.933 104.5 42.7 -62.1 -48.7 -19.7 -7.0 12.9 86 120 A L H S+ 0 0 66 -4,-1.6 4,-1.7 -5,-0.3 5,-0.5 0.983 111.0 41.4 -71.5 -61.3 -18.4 -11.6 13.7 89 123 A D H <5S+ 0 0 38 -4,-2.7 6,-0.3 3,-0.2 -1,-0.2 0.614 119.8 54.2 -62.0 -10.7 -21.9 -12.8 13.8 90 124 A F H <5S+ 0 0 75 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.949 116.5 27.7 -85.7 -69.4 -20.9 -14.9 10.8 91 125 A H H <5S+ 0 0 58 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.542 137.1 38.1 -70.8 -6.1 -17.8 -16.8 11.8 92 126 A R T <5S+ 0 0 175 -4,-1.7 -3,-0.2 -5,-0.2 -1,-0.2 0.750 127.0 21.6-109.3 -44.1 -19.3 -16.6 15.3 93 127 A A < - 0 0 44 -5,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.324 64.1-139.7-111.1-165.8 -23.0 -17.0 14.6 94 128 A S + 0 0 119 -2,-0.1 2,-0.3 2,-0.1 -4,-0.1 -0.407 58.5 85.1-162.3 74.1 -25.1 -18.5 11.8 95 129 A K S S- 0 0 188 -6,-0.3 -2,-0.1 3,-0.0 3,-0.1 -0.939 86.3 -33.7-161.0 176.7 -28.2 -16.5 10.9 96 130 A K - 0 0 165 -2,-0.3 2,-0.8 1,-0.1 -2,-0.1 -0.159 66.7-121.7 -43.9 121.1 -29.5 -13.6 8.8 97 131 A P 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.613 360.0 360.0 -75.0 108.7 -26.6 -11.1 8.8 98 132 A K 0 0 177 -2,-0.8 -9,-0.1 -13,-0.1 -3,-0.0 -0.955 360.0 360.0-122.9 360.0 -28.0 -7.9 10.2 99 !* 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 0.0 100 35 B G 0 0 123 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.5 28.0 -4.8 20.1 101 36 B S + 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.820 360.0 179.7-107.5 92.0 27.1 -3.6 16.6 102 37 B K - 0 0 180 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.290 20.5-164.6 -83.8 172.6 24.1 -5.5 15.4 103 38 B N - 0 0 152 -2,-0.1 3,-0.2 2,-0.0 -1,-0.1 0.637 6.8-169.5-123.4 -48.3 22.3 -5.2 12.1 104 39 B C - 0 0 87 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.959 22.8-141.3 46.6 79.2 18.9 -6.8 12.5 105 40 B P + 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.592 44.3 140.6 -75.0 122.6 18.0 -6.8 8.8 106 41 B D + 0 0 114 -2,-0.4 71,-0.1 -3,-0.2 0, 0.0 -0.512 8.7 158.9-165.7 86.7 14.3 -6.0 8.4 107 42 B P S S- 0 0 53 0, 0.0 70,-0.1 0, 0.0 -1,-0.0 0.977 86.1 -30.7 -75.0 -61.5 13.3 -3.8 5.4 108 43 B E S > S+ 0 0 44 68,-0.3 4,-2.3 2,-0.0 5,-0.1 -0.188 94.3 123.2-156.8 50.4 9.6 -4.7 5.1 109 44 B L H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.952 77.8 50.8 -78.2 -55.6 9.2 -8.3 6.2 110 45 B C H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.761 115.3 50.2 -53.1 -24.3 6.6 -7.7 8.9 111 46 B R H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.966 109.8 43.4 -77.9 -59.7 4.9 -5.8 6.1 112 47 B Q H < S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.611 120.0 49.5 -61.7 -10.9 5.1 -8.4 3.3 113 48 B S H < S+ 0 0 75 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.849 106.2 50.9 -93.6 -45.4 4.1 -10.8 6.1 114 49 B F H >< S+ 0 0 1 -4,-2.0 3,-1.0 -5,-0.3 -2,-0.2 0.874 78.3 113.4 -59.8 -39.9 1.1 -8.9 7.5 115 50 B R T 3< S+ 0 0 84 -4,-2.4 -4,-0.0 1,-0.3 -3,-0.0 -0.093 99.1 0.2 -38.9 96.6 -0.4 -8.5 4.1 116 51 B R T 3 S- 0 0 141 -2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.932 75.7-172.8 81.4 52.5 -3.4 -10.7 4.7 117 52 B F < - 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0 0 106 -4,-1.2 2,-0.1 -5,-0.5 4,-0.1 0.721 33.6 -97.7 56.6 127.2 5.3 4.1 11.8 142 77 B P + 0 0 49 0, 0.0 4,-0.1 0, 0.0 -95,-0.0 -0.438 56.3 144.2 -75.0 147.8 5.4 7.8 12.4 143 78 B E S S- 0 0 127 2,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.001 86.8 -65.1-178.9 52.3 8.8 9.6 12.6 144 79 B L S S+ 0 0 170 1,-0.2 2,-1.1 0, 0.0 0, 0.0 0.573 96.0 138.8 67.5 8.0 8.5 13.1 11.1 145 80 B H - 0 0 87 -4,-0.1 -1,-0.2 1,-0.1 5,-0.2 -0.755 36.8-165.5 -89.8 99.3 7.9 11.2 7.9 146 81 B T >> - 0 0 71 -2,-1.1 4,-1.4 1,-0.1 3,-0.9 0.377 56.1 -54.8 -61.8-155.5 5.1 13.1 6.1 147 82 B K H 3> S+ 0 0 77 1,-0.2 4,-2.8 -104,-0.2 5,-0.2 0.541 127.1 83.9 -64.9 -4.9 3.1 11.7 3.2 148 83 B E H 3> S+ 0 0 135 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.969 98.6 30.4 -61.8 -56.9 6.5 11.2 1.7 149 84 B Q H <> S+ 0 0 71 -3,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.906 119.9 54.8 -68.9 -43.7 7.1 7.9 3.5 150 85 B I H X S+ 0 0 9 -4,-1.4 4,-1.8 2,-0.2 5,-0.2 0.920 112.1 44.8 -55.0 -47.5 3.5 7.0 3.5 151 86 B L H X S+ 0 0 18 -4,-2.8 4,-2.8 1,-0.2 3,-0.5 0.987 113.7 46.3 -59.9 -63.4 3.3 7.5 -0.2 152 87 B E H X S+ 0 0 122 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.683 107.9 65.6 -53.4 -17.3 6.5 5.6 -1.0 153 88 B L H X S+ 0 0 11 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.978 108.1 33.0 -69.2 -58.8 5.0 3.1 1.4 154 89 B L H X S+ 0 0 2 -4,-1.8 4,-1.9 -3,-0.5 5,-0.2 0.826 114.7 62.8 -66.2 -32.5 2.1 2.1 -0.8 155 90 B V H X S+ 0 0 10 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.920 110.3 38.4 -57.6 -46.5 4.3 2.7 -3.8 156 91 B M H X S+ 0 0 22 -4,-1.8 4,-2.1 2,-0.2 5,-0.4 0.997 111.0 53.9 -67.2 -68.2 6.6 -0.1 -2.7 157 92 B E H X S+ 0 0 18 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.792 119.1 40.9 -35.7 -36.9 4.1 -2.6 -1.4 158 93 B Q H X S+ 0 0 3 -4,-1.9 4,-3.0 2,-0.2 5,-0.4 0.929 106.8 58.6 -79.3 -50.5 2.5 -2.2 -4.8 159 94 B F H X S+ 0 0 1 -4,-3.0 4,-0.5 1,-0.3 -2,-0.2 0.685 114.9 42.0 -52.8 -18.0 5.7 -2.1 -6.8 160 95 B L H < S+ 0 0 20 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.811 111.7 50.9 -96.0 -41.3 6.2 -5.5 -5.3 161 96 B T H < S+ 0 0 62 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.2 0.730 116.1 44.8 -68.3 -22.6 2.7 -6.8 -5.6 162 97 B I H < S+ 0 0 7 -4,-3.0 -142,-1.1 -143,-0.1 -1,-0.2 0.802 107.6 68.2 -88.5 -35.0 2.9 -5.8 -9.3 163 98 B L S < S- 0 0 7 -4,-0.5 2,-0.3 -5,-0.4 5,-0.1 -0.570 95.6-101.9 -86.9 150.8 6.3 -7.2 -9.8 164 99 B P > - 0 0 68 0, 0.0 3,-4.7 0, 0.0 4,-0.4 -0.543 29.2-116.3 -75.0 133.3 7.0 -11.0 -9.7 165 100 B E T 3> S+ 0 0 143 1,-0.3 4,-1.9 -2,-0.3 3,-0.3 0.770 110.5 83.5 -34.9 -33.6 8.5 -12.3 -6.5 166 101 B E H 3> S+ 0 0 129 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.777 89.3 52.0 -43.4 -30.2 11.4 -13.1 -8.8 167 102 B I H <> S+ 0 0 5 -3,-4.7 4,-1.1 2,-0.2 -1,-0.3 0.940 106.3 49.1 -73.1 -50.2 12.4 -9.5 -8.3 168 103 B Q H >>S+ 0 0 18 -4,-0.4 4,-1.6 -3,-0.3 5,-1.3 0.677 117.3 45.9 -62.6 -17.0 12.2 -9.7 -4.5 169 104 B A H <5S+ 0 0 32 -4,-1.9 -2,-0.2 4,-0.3 -1,-0.2 0.858 107.2 53.0 -91.1 -45.1 14.4 -12.8 -5.0 170 105 B R H <5S+ 0 0 170 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.614 123.4 33.9 -65.6 -11.6 16.8 -11.4 -7.4 171 106 B V H <5S+ 0 0 28 -4,-1.1 -2,-0.2 4,-0.2 -3,-0.2 0.810 145.9 2.3-105.5 -60.8 17.3 -8.6 -4.9 172 107 B R T <5S- 0 0 111 -4,-1.6 -3,-0.3 3,-0.7 4,-0.1 0.773 85.0-135.1 -97.7 -36.0 16.9 -10.3 -1.5 173 108 B H S - 0 0 48 1,-0.1 4,-2.3 -71,-0.0 3,-0.3 -0.993 49.5-143.6-129.8 129.6 15.7 -1.8 -2.0 179 114 B S H > S+ 0 0 28 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.753 107.1 57.0 -58.3 -24.4 13.1 -0.7 -4.6 180 115 B K H > S+ 0 0 143 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.911 105.8 47.1 -72.8 -44.7 16.0 0.4 -6.6 181 116 B E H > S+ 0 0 32 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.859 114.1 50.1 -64.2 -36.9 17.6 -3.0 -6.6 182 117 B I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 3,-0.4 0.996 114.4 39.6 -64.0 -66.5 14.2 -4.5 -7.5 183 118 B V H X S+ 0 0 14 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.715 112.9 64.6 -56.1 -19.7 13.4 -2.2 -10.4 184 119 B T H X S+ 0 0 42 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.966 103.0 41.2 -68.0 -55.5 17.1 -2.7 -11.2 185 120 B L H X S+ 0 0 17 -4,-2.3 4,-2.0 -3,-0.4 -2,-0.2 0.877 114.3 54.9 -59.7 -39.1 16.9 -6.4 -11.9 186 121 B V H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.900 106.1 51.3 -60.6 -42.6 13.7 -5.8 -13.8 187 122 B E H X S+ 0 0 99 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.867 106.8 54.1 -62.2 -38.2 15.5 -3.3 -15.9 188 123 B D H X S+ 0 0 40 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.889 109.3 47.8 -62.8 -40.6 18.2 -5.8 -16.6 189 124 B F H < S+ 0 0 174 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.824 113.0 48.6 -69.0 -32.9 15.5 -8.2 -17.8 190 125 B H H < S- 0 0 87 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 147.5 -34.8 -73.6 -39.8 13.9 -5.6 -19.9 191 126 B R H < S- 0 0 214 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 -0.108 72.6-173.0 175.5 71.2 17.3 -4.6 -21.4 192 127 B A < + 0 0 43 -4,-2.7 3,-0.1 1,-0.1 -4,-0.1 0.260 10.7 176.1 -57.2-167.1 20.3 -4.8 -19.2 193 128 B S + 0 0 114 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.186 63.5 30.2-170.7 -39.8 23.7 -3.5 -20.3 194 129 B K S S- 0 0 181 1,-0.0 -1,-0.3 0, 0.0 -6,-0.0 -0.996 90.0 -91.3-139.9 142.4 26.1 -3.9 -17.4 195 130 B K - 0 0 179 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.063 52.7-101.1 -47.6 150.5 26.3 -6.4 -14.5 196 131 B P 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 -0.307 360.0 360.0 -75.0 160.9 24.4 -5.3 -11.3 197 132 B K 0 0 217 -2,-0.1 -2,-0.0 -16,-0.0 0, 0.0 -0.323 360.0 360.0 -54.0 360.0 26.1 -3.8 -8.3