==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE 02-FEB-99 1B8T . COMPND 2 MOLECULE: PROTEIN (CRP1); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR X.YAO,G.C.PEREZ-ALVARADO,H.A.LOUIS,P.POMIES,C.HATT, . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 33.3 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 . 28 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 4 2.1 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 0.5 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 1 A M 0 0 230 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.9 2.1 0.0 -1.2 2 2 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.613 360.0 100.6 -75.0 109.0 1.7 -3.7 -2.0 3 3 A N + 0 0 149 -2,-0.8 0, 0.0 2,-0.0 0, 0.0 -0.900 11.9 128.4 179.0 154.7 -1.7 -4.1 -3.8 4 4 A W + 0 0 251 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.076 24.7 173.5-176.5 -63.9 -3.2 -4.5 -7.2 5 5 A G - 0 0 77 2,-0.0 2,-0.3 13,-0.0 -2,-0.0 -0.573 42.5 -75.2 74.9-126.9 -5.6 -7.5 -7.3 6 6 A G + 0 0 52 -2,-0.4 2,-0.3 13,-0.0 -2,-0.0 -0.860 44.1 169.1-154.8-173.4 -7.5 -7.7 -10.6 7 7 A G - 0 0 39 -2,-0.3 11,-0.2 11,-0.1 2,-0.2 -0.971 34.3 -77.6 176.0-173.9 -10.3 -6.2 -12.6 8 8 A K E -A 17 0A 80 9,-1.9 9,-1.2 -2,-0.3 2,-0.5 -0.459 35.0-118.9-102.7 177.1 -12.0 -6.1 -16.0 9 9 A K E -A 16 0A 161 7,-0.3 2,-0.9 -2,-0.2 7,-0.2 -0.961 15.4-146.8-124.8 112.7 -11.1 -4.3 -19.2 10 10 A C > - 0 0 3 5,-2.8 4,-1.5 -2,-0.5 5,-0.4 -0.690 11.3-172.7 -80.6 106.5 -13.6 -1.7 -20.6 11 11 A G T 4 S+ 0 0 48 18,-1.4 -1,-0.2 -2,-0.9 19,-0.1 0.356 80.9 59.4 -79.9 5.8 -13.2 -2.0 -24.3 12 12 A V T 4 S+ 0 0 48 17,-0.3 -1,-0.1 3,-0.2 18,-0.1 0.891 122.8 13.6 -95.1 -66.2 -15.4 1.1 -24.6 13 13 A C T 4 S- 0 0 59 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.700 102.6-123.0 -83.0 -22.2 -13.6 3.8 -22.7 14 14 A Q < + 0 0 163 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.759 68.1 130.7 83.8 28.3 -10.5 1.7 -22.7 15 15 A K - 0 0 150 -5,-0.4 -5,-2.8 0, 0.0 2,-0.4 -0.893 62.1-114.4-116.2 145.7 -10.2 1.7 -18.9 16 16 A A E -A 9 0A 76 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.657 30.3-127.0 -80.7 126.5 -9.7 -1.2 -16.6 17 17 A V E -A 8 0A 3 -9,-1.2 -9,-1.9 -2,-0.4 2,-1.6 -0.619 8.0-142.8 -76.7 123.9 -12.7 -1.8 -14.3 18 18 A Y - 0 0 176 -2,-0.4 -11,-0.1 -11,-0.2 -1,-0.1 -0.249 58.9 -84.2 -81.4 48.5 -11.7 -2.0 -10.7 19 19 A F S S+ 0 0 143 -2,-1.6 -1,-0.1 1,-0.1 -13,-0.0 0.947 99.8 109.8 46.3 87.0 -14.2 -4.7 -10.1 20 20 A A S S- 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 0.365 94.6 -18.5-148.0 -53.4 -17.4 -2.7 -9.4 21 21 A E + 0 0 99 2,-0.0 3,-0.2 0, 0.0 10,-0.1 0.583 61.6 176.0-129.7 -53.8 -19.8 -3.2 -12.3 22 22 A E - 0 0 40 1,-0.2 2,-0.4 7,-0.1 9,-0.2 0.895 30.7-143.4 36.0 69.7 -17.9 -4.5 -15.4 23 23 A V E -B 30 0B 28 7,-2.0 7,-2.4 6,-0.1 -1,-0.2 -0.480 14.9-145.9 -64.9 117.5 -21.1 -4.8 -17.4 24 24 A Q E +B 29 0B 142 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.451 25.3 164.1 -84.3 159.1 -20.7 -7.9 -19.6 25 25 A C E > -B 28 0B 19 3,-2.7 3,-2.4 -2,-0.1 25,-0.0 -0.965 52.4 -39.9-164.7 167.1 -22.0 -8.3 -23.1 26 26 A E T 3 S- 0 0 177 1,-0.3 3,-0.1 -2,-0.3 24,-0.0 -0.095 124.8 -29.7 -38.9 108.3 -21.7 -10.4 -26.2 27 27 A G T 3 S+ 0 0 89 1,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.880 134.0 69.6 38.5 55.7 -18.0 -10.9 -26.3 28 28 A S E < -B 25 0B 38 -3,-2.4 -3,-2.7 2,-0.0 2,-0.3 -0.960 58.4-157.4-179.4 171.5 -17.4 -7.6 -24.6 29 29 A S E +B 24 0B 17 -5,-0.3 -18,-1.4 -2,-0.3 -17,-0.3 -0.870 10.8 177.4-169.6 133.5 -17.8 -5.7 -21.4 30 30 A F E -B 23 0B 15 -7,-2.4 -7,-2.0 -2,-0.3 -20,-0.1 -0.871 38.5 -79.3-136.0 168.1 -18.0 -2.0 -20.4 31 31 A H > - 0 0 34 -2,-0.3 4,-3.0 -9,-0.2 -1,-0.1 -0.182 43.3-112.1 -63.7 160.1 -18.5 0.2 -17.4 32 32 A K T 4 S+ 0 0 83 2,-0.2 12,-0.3 1,-0.2 3,-0.2 0.980 120.7 38.1 -56.8 -62.5 -22.0 0.6 -15.9 33 33 A S T 4 S+ 0 0 98 1,-0.2 -1,-0.2 10,-0.1 11,-0.1 0.835 113.8 59.2 -57.9 -34.2 -22.2 4.3 -16.8 34 34 A C T 4 S+ 0 0 40 1,-0.2 2,-1.9 9,-0.1 -1,-0.2 0.930 87.9 78.9 -60.1 -47.2 -20.4 3.4 -20.0 35 35 A F < + 0 0 7 -4,-3.0 9,-2.2 -3,-0.2 2,-0.4 -0.455 67.5 135.9 -66.7 85.7 -23.2 1.0 -20.9 36 36 A L B -C 43 0C 36 -2,-1.9 20,-0.3 7,-0.3 7,-0.3 -0.999 68.0 -94.2-139.6 133.9 -25.7 3.6 -22.1 37 37 A C > - 0 0 0 5,-2.7 4,-1.3 -2,-0.4 20,-0.2 -0.229 31.4-158.3 -47.0 112.3 -27.9 3.6 -25.2 38 38 A M T 4 S+ 0 0 103 18,-2.6 -1,-0.2 3,-0.2 19,-0.1 0.347 87.0 53.5 -78.1 6.9 -25.7 5.5 -27.7 39 39 A V T 4 S+ 0 0 57 17,-0.2 -1,-0.1 3,-0.2 18,-0.1 0.834 123.5 16.9-101.8 -70.9 -28.9 6.2 -29.6 40 40 A C T 4 S- 0 0 70 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.732 101.0-125.9 -75.6 -23.4 -31.4 7.8 -27.2 41 41 A K < + 0 0 165 -4,-1.3 2,-0.5 1,-0.3 -3,-0.2 0.711 63.6 140.0 83.0 23.3 -28.5 8.5 -24.9 42 42 A K - 0 0 146 -5,-0.2 -5,-2.7 1,-0.1 -1,-0.3 -0.875 60.8-103.9-104.3 130.9 -30.3 6.7 -22.1 43 43 A N B -C 36 0C 50 -2,-0.5 2,-0.6 -7,-0.3 -7,-0.3 -0.115 28.7-144.9 -48.6 145.0 -28.4 4.5 -19.7 44 44 A L + 0 0 15 -9,-2.2 2,-0.1 -12,-0.3 -1,-0.1 -0.847 39.2 146.8-121.6 92.6 -28.9 0.8 -20.4 45 45 A D + 0 0 103 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.511 56.3 52.8-123.7 61.1 -28.8 -1.2 -17.2 46 46 A S S S- 0 0 75 -2,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.967 86.1 -76.2-174.9 173.6 -31.3 -4.0 -17.9 47 47 A T S S+ 0 0 108 -2,-0.3 12,-0.2 1,-0.2 -1,-0.1 0.254 96.5 66.8 -66.9-161.7 -32.2 -6.7 -20.3 48 48 A T S S+ 0 0 86 1,-0.2 11,-2.3 10,-0.1 2,-0.3 0.732 80.0 136.0 53.3 22.7 -33.9 -6.2 -23.7 49 49 A V E -D 58 0D 44 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.736 37.6-163.4-101.9 150.7 -30.6 -4.6 -24.6 50 50 A A E -D 57 0D 21 7,-2.6 7,-2.1 -2,-0.3 2,-0.2 -0.839 7.0-139.1-128.8 165.6 -28.7 -5.1 -27.8 51 51 A V E -D 56 0D 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.672 17.0-179.6-118.8 174.1 -25.2 -4.4 -29.0 52 52 A H E > -D 55 0D 94 3,-2.5 3,-2.4 -2,-0.2 -2,-0.0 -0.969 51.3 -38.3-164.9 168.6 -23.7 -3.1 -32.3 53 53 A G T 3 S- 0 0 64 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 -0.100 124.7 -32.0 -39.2 103.7 -20.4 -2.2 -34.0 54 54 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.905 131.2 83.4 40.5 57.2 -18.5 -0.8 -31.1 55 55 A E E < -D 52 0D 56 -3,-2.4 -3,-2.5 2,-0.0 2,-0.4 -0.961 67.6-131.0-174.3 163.6 -21.7 0.5 -29.6 56 56 A I E +D 51 0D 4 -20,-0.3 -18,-2.6 -2,-0.3 2,-0.3 -0.985 20.9 178.6-131.6 140.7 -24.8 -0.4 -27.6 57 57 A Y E -D 50 0D 42 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.1 -0.998 29.5-113.6-143.7 143.4 -28.4 0.2 -28.3 58 58 A C E > -D 49 0D 20 -2,-0.3 4,-3.2 -9,-0.2 -9,-0.2 -0.411 36.9-108.3 -73.1 150.3 -31.7 -0.6 -26.5 59 59 A K H > S+ 0 0 135 -11,-2.3 4,-2.7 2,-0.2 5,-0.4 0.923 118.5 49.5 -39.5 -72.4 -34.0 -3.1 -28.1 60 60 A S H > S+ 0 0 72 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.868 111.9 47.8 -32.3 -68.6 -36.6 -0.5 -29.1 61 61 A C H >> S+ 0 0 12 1,-0.3 4,-2.7 2,-0.2 3,-1.1 0.902 112.0 51.9 -40.6 -54.2 -33.9 1.7 -30.6 62 62 A Y H 3X S+ 0 0 65 -4,-3.2 4,-3.2 1,-0.3 5,-0.4 0.918 110.1 46.7 -49.3 -52.1 -32.6 -1.4 -32.4 63 63 A G H 3X S+ 0 0 44 -4,-2.7 4,-1.2 -3,-0.2 -1,-0.3 0.680 111.4 56.2 -65.0 -17.9 -36.1 -2.2 -33.7 64 64 A K H << S+ 0 0 159 -4,-1.8 -2,-0.2 -3,-1.1 -1,-0.2 0.944 113.3 35.6 -78.0 -53.4 -36.3 1.5 -34.7 65 65 A K H < S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.937 128.5 38.2 -65.1 -48.6 -33.1 1.6 -36.8 66 66 A Y H < S+ 0 0 131 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.939 99.5 93.6 -67.4 -49.7 -33.7 -1.9 -38.1 67 67 A G S < S- 0 0 26 -4,-1.2 -3,-0.1 -5,-0.4 -4,-0.0 0.131 86.2 -95.9 -39.7 160.6 -37.5 -1.6 -38.3 68 68 A P - 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.076 20.3-139.7 -75.0 179.8 -38.9 -0.5 -41.7 69 69 A K - 0 0 220 1,-0.4 2,-0.3 0, 0.0 -2,-0.0 0.814 48.5 -91.8-105.0 -64.0 -39.9 3.0 -42.7 70 70 A G - 0 0 69 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.962 45.6 -54.0 173.7-161.9 -43.1 2.8 -44.7 71 71 A K - 0 0 214 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.411 42.9-129.3 -97.6 176.1 -44.6 2.5 -48.1 72 72 A G - 0 0 64 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.204 29.8 -90.9 -99.8-140.2 -44.1 4.6 -51.2 73 73 A K - 0 0 212 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.789 24.6-143.1-134.4 176.3 -46.5 6.2 -53.6 74 74 A G - 0 0 66 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.149 14.8-129.4-118.4-147.2 -48.4 5.5 -56.8 75 75 A M - 0 0 194 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.972 11.1-160.7-164.7 169.8 -49.4 7.3 -59.9 76 76 A G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.766 4.6-174.5-144.7-171.5 -52.3 8.2 -62.2 77 77 A A + 0 0 112 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.963 7.6 161.0-176.0 175.9 -53.2 9.4 -65.7 78 78 A G + 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.710 3.6 172.5 158.7 151.2 -56.0 10.5 -68.0 79 79 A T + 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.950 1.4 169.7-172.5 155.5 -56.8 12.4 -71.2 80 80 A L + 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.921 2.6 165.4-172.1 147.5 -59.6 13.2 -73.6 81 81 A S + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.923 6.1 151.7-169.2 143.3 -60.3 15.4 -76.5 82 82 A T + 0 0 129 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.938 1.8 157.5-172.6 152.0 -62.8 15.8 -79.3 83 83 A D + 0 0 136 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.820 10.1 141.2 179.6 140.0 -64.4 18.4 -81.6 84 84 A K + 0 0 185 -2,-0.2 -2,-0.0 1,-0.1 2,-0.0 -0.946 17.9 103.2-176.9 162.2 -66.2 18.5 -84.9 85 85 A G + 0 0 59 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.355 28.2 144.1 115.3 114.0 -69.1 20.2 -86.8 86 86 A E + 0 0 150 -2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.741 8.8 132.2-178.2 126.5 -68.9 23.0 -89.3 87 87 A S + 0 0 119 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.813 10.8 146.6-179.4 137.6 -70.8 23.8 -92.5 88 88 A L + 0 0 163 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.918 7.7 141.8-174.4 150.1 -72.5 26.8 -94.0 89 89 A G + 0 0 64 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.912 11.1 177.3 175.0 160.9 -73.2 28.4 -97.4 90 90 A I + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.938 2.0 174.8-173.6 154.3 -75.8 30.3 -99.5 91 91 A K + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 3.0 168.4-163.7 158.6 -76.2 31.8 -102.9 92 92 A Y - 0 0 199 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 7.3-169.5-167.0 168.2 -78.8 33.5 -105.1 93 93 A E - 0 0 157 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.957 2.7-162.6-158.8 171.1 -79.4 35.5 -108.3 94 94 A E - 0 0 182 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.945 7.4-143.4-154.3 170.6 -82.0 37.5 -110.2 95 95 A G - 0 0 56 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.269 12.8-139.6-119.6-154.5 -82.8 38.9 -113.6 96 96 A Q - 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.974 2.9-143.1-167.5 164.7 -84.5 42.0 -115.0 97 97 A S - 0 0 103 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.836 9.2-147.8-133.0 169.8 -86.8 43.3 -117.7 98 98 A H - 0 0 183 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.789 8.4-135.5-132.3 174.5 -87.1 46.3 -120.0 99 99 A R - 0 0 221 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.968 15.2-146.5-141.2 121.0 -89.9 48.3 -121.7 100 100 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.100 21.0-114.1 -75.0 178.0 -89.9 49.5 -125.3 101 101 A T - 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.839 17.3-143.5-117.2 154.6 -91.5 52.8 -126.5 102 102 A N - 0 0 143 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.915 17.5-122.8-119.2 145.1 -94.4 53.4 -128.8 103 103 A P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.100 24.9-122.1 -75.0 178.0 -94.8 56.2 -131.4 104 104 A N - 0 0 165 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.773 14.8-134.6-120.6 165.7 -97.6 58.8 -131.5 105 105 A A - 0 0 95 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.600 16.1-122.7-113.2 175.3 -100.2 59.7 -134.1 106 106 A S - 0 0 123 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.692 17.9-155.3-115.7 169.2 -101.4 63.0 -135.5 107 107 A R - 0 0 236 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.899 9.0-129.0-140.2 167.5 -104.8 64.7 -135.7 108 108 A M + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.673 25.4 162.3-115.1 170.4 -106.7 67.2 -137.7 109 109 A A + 0 0 83 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.949 6.9 174.2-176.8 163.4 -108.7 70.4 -137.0 110 110 A Q + 0 0 177 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.827 7.7 154.4 179.1 141.5 -110.1 73.5 -138.5 111 111 A K + 0 0 206 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.793 9.0 176.2-176.8 131.4 -112.3 76.5 -137.6 112 112 A V - 0 0 150 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.830 2.4-178.4-135.0 172.1 -112.7 80.0 -138.7 113 113 A G - 0 0 71 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.757 30.8 -86.5-151.2-164.2 -114.9 83.0 -138.1 114 114 A G + 0 0 63 -2,-0.2 -1,-0.3 2,-0.0 12,-0.0 0.498 67.9 96.6 -87.7-129.1 -115.7 86.6 -139.0 115 115 A S - 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