==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JUN-10 3NBI . COMPND 2 MOLECULE: RECQ-MEDIATED GENOME INSTABILITY PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.WANG,Y.YANG,T.R.SINGH,V.BUSYGINA,R.GUO,K.WAN,W.WANG,P.SUNG . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 18.1 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 1 0 0 0 0 1 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 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 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 2 A N > 0 0 150 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -60.1 37.6 -9.3 27.7 2 3 A V H > + 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.891 360.0 47.7 -70.1 -43.4 37.7 -5.6 27.0 3 4 A T H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 110.8 53.2 -67.8 -34.2 40.8 -5.7 24.9 4 5 A S H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 110.4 47.7 -65.3 -40.9 39.3 -8.6 22.9 5 6 A I H X S+ 0 0 25 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.928 112.4 49.6 -63.2 -46.6 36.2 -6.5 22.4 6 7 A A H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.897 109.7 50.0 -60.1 -44.6 38.4 -3.5 21.3 7 8 A L H X S+ 0 0 104 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.884 112.8 46.4 -64.7 -39.1 40.4 -5.5 18.8 8 9 A R H X S+ 0 0 141 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.875 114.5 47.7 -70.8 -37.9 37.3 -7.0 17.2 9 10 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.893 112.3 49.5 -69.0 -40.1 35.7 -3.5 17.0 10 11 A E H X S+ 0 0 70 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.915 111.9 47.9 -65.0 -43.1 38.8 -2.0 15.6 11 12 A T H X S+ 0 0 83 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.903 113.1 49.2 -63.7 -40.2 39.1 -4.7 13.0 12 13 A W H X>S+ 0 0 83 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.889 108.7 51.9 -67.0 -41.2 35.4 -4.3 12.1 13 14 A L H X5S+ 0 0 1 -4,-2.5 6,-2.1 2,-0.2 4,-1.6 0.915 116.5 40.2 -61.8 -44.3 35.7 -0.5 11.8 14 15 A L H X5S+ 0 0 80 -4,-2.0 4,-1.5 4,-0.3 -2,-0.2 0.940 119.2 45.3 -69.6 -48.5 38.6 -0.8 9.4 15 16 A A H <5S+ 0 0 75 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.911 124.0 31.5 -62.6 -47.7 37.2 -3.7 7.4 16 17 A A H <5S+ 0 0 40 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.892 139.8 11.1 -81.7 -42.5 33.7 -2.4 7.0 17 18 A W H < - 0 0 17 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.551 30.5-128.7 -75.0 137.6 43.6 5.3 18.3 23 24 A P H > S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.850 106.5 56.4 -57.3 -34.6 43.4 2.4 20.8 24 25 A X H > S+ 0 0 136 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.911 109.5 44.7 -64.9 -42.8 43.1 4.8 23.8 25 26 A W H > S+ 0 0 49 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.918 113.8 52.0 -66.0 -42.8 40.0 6.5 22.4 26 27 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 108.9 46.6 -61.2 -48.8 38.5 3.1 21.4 27 28 A E H X S+ 0 0 53 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.894 114.4 48.9 -63.6 -36.8 38.9 1.5 24.9 28 29 A A H X S+ 0 0 61 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.865 109.8 53.0 -69.2 -34.2 37.5 4.6 26.5 29 30 A C H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.889 108.8 49.1 -67.2 -39.4 34.6 4.5 24.0 30 31 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 111.3 49.0 -67.3 -41.3 33.8 0.9 24.8 31 32 A N H X S+ 0 0 73 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.930 111.1 50.7 -62.6 -44.8 33.8 1.6 28.6 32 33 A W H X S+ 0 0 113 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.890 109.6 50.4 -60.1 -41.7 31.5 4.6 28.0 33 34 A I H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 6,-0.3 0.856 109.3 50.7 -66.5 -36.6 29.1 2.6 26.0 34 35 A Q H X>S+ 0 0 30 -4,-1.9 5,-0.9 1,-0.2 4,-0.6 0.913 111.0 48.7 -67.6 -41.2 28.9 -0.1 28.6 35 36 A E H <5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 111.8 50.2 -69.0 -27.3 28.2 2.5 31.3 36 37 A E H <5S+ 0 0 104 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.2 42.1 -77.9 -39.5 25.5 4.0 29.2 37 38 A N H <5S- 0 0 60 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.472 99.4-134.8 -85.5 -2.7 23.7 0.8 28.4 38 39 A N T <5S+ 0 0 151 -4,-0.6 2,-0.5 1,-0.2 -3,-0.2 0.677 74.1 116.2 56.0 13.5 24.1 -0.3 32.1 39 40 A N < - 0 0 61 -5,-0.9 3,-0.3 -6,-0.3 -2,-0.2 -0.963 46.9-178.3-119.7 125.0 25.1 -3.5 30.3 40 41 A V S S+ 0 0 87 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.566 81.8 61.0 -91.3 -12.1 28.6 -5.0 30.5 41 42 A N + 0 0 128 -7,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.500 62.7 149.5-119.6 65.3 27.5 -7.8 28.1 42 43 A L - 0 0 32 -2,-0.3 -8,-0.0 -3,-0.3 -5,-0.0 -0.608 53.7-100.9 -87.6 154.2 26.5 -6.4 24.8 43 44 A S > - 0 0 56 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.249 29.5-114.0 -68.0 165.3 27.0 -8.6 21.7 44 45 A Q H > S+ 0 0 27 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.925 117.9 55.4 -66.2 -42.1 30.1 -7.8 19.6 45 46 A A H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 110.3 44.3 -56.4 -44.0 27.7 -6.8 16.7 46 47 A Q H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 113.6 50.0 -71.6 -35.1 25.9 -4.3 19.0 47 48 A X H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.926 109.8 51.7 -67.4 -45.0 29.1 -2.9 20.4 48 49 A N H X S+ 0 0 12 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.906 110.4 49.1 -56.3 -45.5 30.6 -2.5 16.9 49 50 A K H X S+ 0 0 119 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.909 112.9 45.7 -62.8 -45.0 27.5 -0.6 15.8 50 51 A Q H X S+ 0 0 48 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.837 111.2 52.5 -70.8 -32.1 27.5 1.8 18.8 51 52 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 110.0 48.9 -68.2 -42.9 31.2 2.4 18.5 52 53 A F H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.913 111.2 50.1 -61.5 -42.7 30.8 3.4 14.8 53 54 A E H X S+ 0 0 101 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.883 109.1 50.9 -65.0 -37.4 27.9 5.7 15.7 54 55 A Q H < S+ 0 0 52 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.924 109.7 51.6 -65.3 -40.8 30.0 7.3 18.4 55 56 A W H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.915 104.8 55.4 -60.2 -44.2 32.7 7.8 15.9 56 57 A L H 3< S+ 0 0 21 -4,-2.4 127,-0.6 1,-0.3 -1,-0.2 0.794 112.2 43.9 -58.9 -30.2 30.3 9.4 13.4 57 58 A L T 3< S+ 0 0 91 -4,-1.2 2,-0.3 -3,-0.5 128,-0.3 0.376 97.4 102.1 -96.1 2.6 29.4 12.0 16.1 58 59 A T S < S- 0 0 16 -3,-1.7 2,-0.7 -4,-0.3 126,-0.0 -0.670 74.7-124.1 -94.1 142.5 33.0 12.5 17.2 59 60 A D >> - 0 0 18 -2,-0.3 3,-2.6 1,-0.2 4,-0.5 -0.727 21.4-140.4 -80.3 116.3 35.1 15.5 16.3 60 61 A L H >> S+ 0 0 3 -2,-0.7 4,-0.8 1,-0.3 3,-0.8 0.731 97.1 72.0 -52.7 -22.7 38.2 14.0 14.6 61 62 A R H 34 S+ 0 0 73 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.825 88.8 62.7 -62.9 -28.3 40.4 16.5 16.4 62 63 A D H <4 S+ 0 0 108 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 98.3 56.0 -64.8 -31.8 39.7 14.7 19.7 63 64 A L H << S- 0 0 16 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.765 83.1-155.6 -74.1 -27.0 41.4 11.5 18.4 64 65 A E < + 0 0 152 -4,-0.8 -3,-0.1 -3,-0.4 68,-0.1 0.931 46.4 140.3 48.5 48.2 44.7 13.1 17.5 65 66 A H - 0 0 54 -5,-0.5 -1,-0.2 66,-0.4 68,-0.2 -0.899 48.8-137.7-128.2 101.4 45.1 10.3 15.0 66 67 A P + 0 0 83 0, 0.0 66,-0.1 0, 0.0 4,-0.1 -0.297 29.7 165.0 -61.3 136.0 46.7 11.2 11.6 67 68 A L + 0 0 33 2,-0.1 3,-0.1 67,-0.1 19,-0.0 0.715 52.0 77.3-115.0 -49.4 45.0 9.6 8.6 68 69 A L S S- 0 0 14 1,-0.1 3,-0.1 66,-0.1 63,-0.0 -0.341 92.3 -94.7 -68.6 145.7 46.4 11.5 5.6 69 70 A P > - 0 0 58 0, 0.0 3,-1.2 0, 0.0 2,-0.4 -0.277 44.4-102.3 -61.3 143.1 49.9 10.9 4.3 70 71 A D T 3 S+ 0 0 161 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.528 106.2 29.3 -68.3 118.9 52.6 13.1 5.7 71 72 A G T 3> S+ 0 0 14 -2,-0.4 4,-1.1 -3,-0.1 -1,-0.2 0.552 72.4 122.7 109.7 9.4 53.4 15.7 3.0 72 73 A I T <4 S+ 0 0 9 -3,-1.2 96,-0.4 1,-0.2 -2,-0.1 0.834 80.8 48.7 -71.3 -31.4 50.2 16.1 1.1 73 74 A L T 4 S+ 0 0 87 1,-0.2 -1,-0.2 94,-0.1 -3,-0.1 0.658 109.7 53.1 -81.2 -15.6 50.1 19.8 1.8 74 75 A E T 4 S+ 0 0 155 -3,-0.2 -2,-0.2 93,-0.0 -1,-0.2 0.707 87.8 85.5 -92.4 -22.7 53.8 20.3 0.7 75 76 A I < - 0 0 82 -4,-1.1 93,-0.5 1,-0.2 92,-0.2 -0.727 67.1-152.6 -84.4 117.6 53.5 18.6 -2.8 76 77 A P S S+ 0 0 85 0, 0.0 91,-2.7 0, 0.0 2,-0.3 0.853 78.9 4.5 -56.0 -40.7 52.3 21.3 -5.3 77 78 A K E S+A 166 0A 149 89,-0.2 2,-0.3 90,-0.1 89,-0.2 -0.982 86.3 105.6-150.6 135.3 50.7 18.7 -7.6 78 79 A G E -A 165 0A 24 87,-2.0 87,-2.4 -2,-0.3 2,-0.4 -0.921 54.1 -79.0-175.1-159.4 50.2 15.0 -7.3 79 80 A E E -A 164 0A 118 -2,-0.3 2,-0.4 85,-0.3 85,-0.2 -0.994 23.9-150.4-135.9 139.6 48.0 12.0 -6.6 80 81 A L E -A 163 0A 8 83,-3.4 83,-3.2 -2,-0.4 2,-0.4 -0.928 14.7-170.0-110.2 133.1 46.6 10.6 -3.4 81 82 A N E +A 162 0A 101 -2,-0.4 2,-0.2 81,-0.2 81,-0.2 -0.946 38.3 47.5-123.1 145.0 45.8 6.8 -3.2 82 83 A G E S-A 161 0A 28 79,-1.0 79,-0.9 -2,-0.4 2,-0.5 -0.710 80.9 -61.8 127.1-177.4 44.0 5.0 -0.4 83 84 A F E +A 160 0A 97 -2,-0.2 2,-0.5 77,-0.2 77,-0.2 -0.956 44.6 177.7-114.4 121.5 40.9 5.0 1.8 84 85 A Y E -A 159 0A 31 75,-3.1 75,-3.0 -2,-0.5 2,-1.3 -0.951 20.2-158.3-130.9 113.2 40.4 7.9 4.2 85 86 A A E +A 158 0A 2 -67,-0.6 73,-0.2 -2,-0.5 -65,-0.2 -0.747 39.2 167.2 -88.8 93.3 37.4 8.2 6.5 86 87 A L E -A 157 0A 0 71,-2.4 71,-2.4 -2,-1.3 2,-0.4 -0.286 32.2-110.5-102.5-173.0 37.6 12.0 7.0 87 88 A Q E -AB 156 130A 0 43,-2.2 43,-1.5 69,-0.3 2,-0.8 -0.957 10.2-142.2-127.0 138.0 35.5 14.8 8.4 88 89 A I E - B 0 129A 1 67,-3.2 66,-3.7 -2,-0.4 67,-0.5 -0.878 14.2-176.9 -97.6 109.0 33.9 17.8 6.7 89 90 A N E S- 0 0 7 39,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.866 70.9 -31.4 -71.6 -36.1 34.2 20.8 9.1 90 91 A S E - B 0 128A 33 38,-0.9 38,-2.9 63,-0.1 -1,-0.3 -0.963 57.9-161.0-172.4 162.6 32.2 22.9 6.6 91 92 A L E + B 0 127A 24 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.983 8.7 173.4-152.6 156.8 31.4 23.3 2.9 92 93 A V E - B 0 126A 87 34,-1.2 34,-2.4 -2,-0.3 2,-0.5 -0.971 39.5-101.0-160.8 152.0 29.9 25.9 0.6 93 94 A D E - B 0 125A 32 -2,-0.3 32,-0.2 32,-0.2 30,-0.0 -0.700 31.1-178.7 -80.6 124.2 29.4 26.4 -3.1 94 95 A V S > S+ 0 0 56 30,-2.9 4,-1.4 -2,-0.5 5,-0.2 0.580 71.2 70.2 -97.5 -10.6 32.1 28.7 -4.5 95 96 A S H > S+ 0 0 15 29,-0.5 4,-3.1 2,-0.2 5,-0.3 0.968 95.2 48.1 -70.0 -55.6 30.8 28.7 -8.0 96 97 A Q H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 112.3 49.3 -54.1 -46.8 27.6 30.7 -7.6 97 98 A P H > S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 114.8 44.3 -62.1 -42.0 29.3 33.5 -5.6 98 99 A A H X S+ 0 0 49 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.951 113.4 50.2 -66.7 -47.8 32.1 33.8 -8.2 99 100 A Y H X S+ 0 0 63 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.924 109.3 53.1 -54.7 -46.5 29.7 33.7 -11.1 100 101 A S H X S+ 0 0 35 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.935 108.6 48.3 -54.4 -51.5 27.6 36.4 -9.5 101 102 A Q H X S+ 0 0 132 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.911 111.4 50.8 -57.1 -44.9 30.6 38.7 -9.1 102 103 A I H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.884 105.3 57.0 -61.6 -40.5 31.6 38.2 -12.7 103 104 A Q H X S+ 0 0 85 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.932 108.1 46.1 -57.0 -48.9 28.1 38.9 -13.9 104 105 A K H X S+ 0 0 111 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.917 116.2 45.4 -60.8 -42.5 28.1 42.4 -12.3 105 106 A L H < S+ 0 0 114 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.748 106.3 64.5 -71.4 -23.5 31.6 43.0 -13.7 106 107 A R H < S+ 0 0 182 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.975 111.1 31.6 -63.6 -57.4 30.3 41.6 -17.0 107 108 A G H < 0 0 69 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.995 360.0 360.0 -64.2 -64.6 27.8 44.4 -17.6 108 109 A K < 0 0 190 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.958 360.0 360.0 -49.7 360.0 29.6 47.3 -15.9 109 ! 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 0.0 110 120 A A 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.1 19.7 43.7 -42.1 111 121 A Q - 0 0 172 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.950 360.0-172.1-148.4 125.5 21.7 43.2 -38.9 112 122 A V - 0 0 133 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.975 5.0-162.5-122.8 134.5 22.3 40.0 -36.9 113 123 A T - 0 0 79 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.960 23.3-122.2-121.3 120.7 24.0 39.7 -33.5 114 124 A P - 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.332 19.6-169.4 -56.9 129.7 25.3 36.4 -32.1 115 125 A K - 0 0 187 -2,-0.0 2,-0.2 2,-0.0 3,-0.1 -0.449 17.4-160.1-120.1 57.4 23.7 35.6 -28.7 116 126 A P - 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.184 23.4-113.6 -45.5 95.0 26.1 32.6 -27.8 117 127 A W - 0 0 224 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.050 33.1-172.5 -31.7 134.0 24.5 30.4 -25.3 118 128 A E - 0 0 127 -3,-0.1 -1,-0.1 3,-0.0 2,-0.0 -0.801 10.5-155.6-140.6 91.6 26.3 30.5 -21.9 119 129 A A - 0 0 67 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.286 35.9 -82.8 -69.0 158.8 24.9 28.0 -19.4 120 130 A K - 0 0 115 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.385 50.7-109.1 -59.7 125.7 25.2 28.4 -15.7 121 131 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.411 47.5-102.6 -58.0 136.0 28.7 27.2 -14.5 122 132 A S - 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