==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 15-DEC-03 1RW2 . COMPND 2 MOLECULE: ATP-DEPENDENT DNA HELICASE II, 80 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZHANG,W.HU,L.CANO,T.D.LEE,D.J.CHEN,Y.CHEN . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 55.3 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 . 0 0.0 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 . 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 1 0 1 0 0 0 0 0 1 1 0 0 1 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 1 A M 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.8 -64.5 -29.8 27.6 2 2 A H + 0 0 163 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.834 360.0 176.0-109.9 146.4 -63.4 -28.9 24.1 3 3 A H - 0 0 130 -2,-0.3 2,-0.3 0, 0.0 3,-0.0 -0.997 7.8-168.0-148.8 146.7 -60.8 -26.3 23.1 4 4 A H - 0 0 131 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.961 51.9 -4.8-136.3 153.1 -59.2 -25.1 19.9 5 5 A H S S+ 0 0 118 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.009 81.0 95.0 59.0-170.3 -56.2 -22.9 19.0 6 6 A H + 0 0 156 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.679 56.1 116.2 62.5 17.6 -54.1 -21.1 21.6 7 7 A H - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.726 68.5-142.5 -86.2 -24.4 -51.8 -24.1 21.5 8 8 A K + 0 0 196 1,-0.0 3,-0.1 3,-0.0 -3,-0.0 0.932 42.5 149.6 58.9 98.7 -48.9 -22.0 20.2 9 9 A L + 0 0 166 1,-0.1 2,-0.4 2,-0.0 -1,-0.0 0.623 47.6 78.2-125.2 -39.9 -46.8 -24.0 17.7 10 10 A K S S- 0 0 172 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.632 73.9-136.9 -80.8 129.2 -45.4 -21.5 15.3 11 11 A T - 0 0 109 -2,-0.4 2,-0.9 2,-0.1 -1,-0.0 -0.622 14.3-122.3 -86.8 143.9 -42.3 -19.6 16.5 12 12 A E - 0 0 150 -2,-0.3 2,-1.5 1,-0.0 -1,-0.0 -0.759 64.5 -64.2 -90.0 104.5 -42.0 -15.8 15.9 13 13 A Q - 0 0 152 -2,-0.9 -2,-0.1 1,-0.2 3,-0.1 -0.350 65.2-144.7 58.4 -87.7 -38.8 -15.2 14.0 14 14 A G + 0 0 63 -2,-1.5 2,-0.2 1,-0.3 -1,-0.2 0.893 55.9 38.2 91.2 81.4 -36.4 -16.4 16.7 15 15 A G S S- 0 0 58 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.634 92.6 -50.9 134.8 167.2 -33.2 -14.4 16.9 16 16 A A + 0 0 111 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.391 51.9 178.7 -72.8 150.0 -31.7 -10.9 16.5 17 17 A H + 0 0 122 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.970 15.3 119.9-156.1 137.9 -32.6 -8.8 13.5 18 18 A F - 0 0 199 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.904 60.6 -37.2-170.0-165.1 -31.8 -5.3 12.3 19 19 A S - 0 0 88 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.461 56.1-127.0 -76.3 147.8 -30.2 -3.3 9.4 20 20 A V S S- 0 0 123 -2,-0.1 2,-1.8 2,-0.0 -1,-0.1 -0.741 70.0 -24.3 -98.7 144.5 -27.1 -4.6 7.7 21 21 A S + 0 0 90 -2,-0.3 -2,-0.1 1,-0.2 4,-0.0 -0.374 62.1 177.9 60.9 -85.2 -23.8 -2.7 7.3 22 22 A S + 0 0 94 -2,-1.8 -1,-0.2 1,-0.1 3,-0.0 0.638 56.2 97.5 61.1 13.4 -25.3 0.8 7.5 23 23 A L S S- 0 0 125 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.910 99.6 -20.4 -92.8 -67.9 -21.8 2.0 7.2 24 24 A A S S+ 0 0 39 4,-0.1 -1,-0.1 1,-0.1 4,-0.0 -0.720 73.6 140.0-151.1 94.4 -21.2 2.9 3.5 25 25 A E S S+ 0 0 165 -2,-0.2 -1,-0.1 -3,-0.0 -4,-0.0 0.867 73.9 15.3 -97.3 -74.0 -23.5 1.4 0.8 26 26 A G S S- 0 0 66 2,-0.0 3,-0.2 0, 0.0 -2,-0.0 0.758 128.3 -34.6 -69.9-116.8 -24.3 4.0 -1.8 27 27 A S S S+ 0 0 116 1,-0.1 2,-0.9 3,-0.0 0, 0.0 0.984 90.4 119.1 -71.6 -78.6 -22.2 7.1 -2.0 28 28 A V S S- 0 0 91 -4,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.266 83.5 -47.2 50.9 -92.5 -21.3 7.9 1.6 29 29 A T - 0 0 109 -2,-0.9 2,-0.2 -3,-0.2 0, 0.0 -0.915 59.0 -86.9-157.2-179.4 -17.5 7.6 1.3 30 30 A S S S+ 0 0 101 -2,-0.3 -3,-0.0 2,-0.0 -2,-0.0 -0.584 83.1 33.3 -98.3 162.4 -14.6 5.5 -0.1 31 31 A V S S- 0 0 56 -2,-0.2 3,-0.2 2,-0.1 4,-0.1 0.663 70.0-125.5 65.4 130.4 -12.8 2.6 1.6 32 32 A G S S- 0 0 50 1,-0.2 2,-0.4 3,-0.2 3,-0.1 0.995 82.9 -14.1 -67.9 -77.6 -14.7 0.2 3.9 33 33 A S S S- 0 0 98 1,-0.5 -1,-0.2 2,-0.2 -2,-0.1 -0.887 107.7 -54.9-137.4 104.2 -12.7 0.2 7.1 34 34 A V S S+ 0 0 122 -2,-0.4 -1,-0.5 -3,-0.2 4,-0.2 0.314 95.8 79.2 50.7 172.1 -9.2 1.7 7.3 35 35 A N > - 0 0 40 1,-0.1 3,-0.7 2,-0.1 4,-0.3 0.879 57.8-148.3 61.3 107.8 -6.3 0.6 4.9 36 36 A P T 3 S+ 0 0 18 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.598 97.2 64.8 -78.4 -10.4 -6.5 2.1 1.4 37 37 A A T 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.657 77.2 83.4 -84.3 -18.7 -4.9 -1.1 0.1 38 38 A E H <> S+ 0 0 47 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.820 86.0 59.3 -55.2 -31.8 -7.9 -3.2 1.1 39 39 A N H >> S+ 0 0 71 -3,-0.4 4,-2.1 -4,-0.3 3,-0.6 0.982 105.6 45.2 -60.1 -57.3 -9.5 -2.1 -2.1 40 40 A F H 3> S+ 0 0 2 -4,-0.5 4,-2.4 1,-0.3 5,-0.2 0.911 112.1 54.3 -50.5 -44.0 -6.7 -3.6 -4.2 41 41 A R H 3X S+ 0 0 73 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.853 104.0 55.9 -58.8 -37.0 -7.0 -6.6 -1.9 42 42 A V H - 0 0 59 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.309 47.1 -98.8 -76.3 166.0 -6.1 -9.1 -11.5 51 51 A F H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -7,-0.1 0.730 126.3 51.0 -58.6 -18.9 -3.4 -8.9 -8.8 52 52 A E H > S+ 0 0 109 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.929 111.8 40.5 -84.6 -51.0 -1.7 -6.6 -11.3 53 53 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.865 118.9 50.2 -65.0 -35.9 -4.5 -4.1 -12.1 54 54 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.965 113.4 42.0 -66.2 -54.1 -5.5 -4.2 -8.4 55 55 A S H X S+ 0 0 0 -4,-1.4 4,-2.8 -5,-0.3 5,-0.3 0.832 112.7 59.2 -61.9 -29.8 -2.0 -3.5 -7.1 56 56 A N H X S+ 0 0 54 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.943 106.2 44.1 -63.1 -49.7 -1.8 -1.0 -9.9 57 57 A Q H X S+ 0 0 108 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.803 112.3 56.5 -65.3 -29.0 -4.8 0.9 -8.6 58 58 A L H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.976 112.7 37.2 -66.1 -55.6 -3.2 0.6 -5.1 59 59 A I H X S+ 0 0 11 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.860 115.5 57.6 -64.1 -35.0 0.1 2.2 -6.1 60 60 A N H X S+ 0 0 87 -4,-2.6 4,-2.0 -5,-0.3 3,-0.4 0.930 106.7 46.2 -60.0 -47.5 -1.8 4.6 -8.3 61 61 A H H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.890 111.1 54.2 -60.8 -36.9 -3.9 5.8 -5.3 62 62 A I H X S+ 0 0 3 -4,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.764 103.7 56.1 -66.4 -26.8 -0.5 5.9 -3.6 63 63 A E H X S+ 0 0 72 -4,-1.3 4,-1.2 -3,-0.4 -2,-0.2 0.901 103.8 52.4 -71.6 -42.3 0.6 8.2 -6.5 64 64 A Q H >X S+ 0 0 130 -4,-2.0 4,-1.5 2,-0.2 3,-0.6 0.957 114.1 43.3 -56.1 -50.6 -2.2 10.6 -5.8 65 65 A F H >< S+ 0 0 11 -4,-2.2 3,-1.1 1,-0.3 5,-0.3 0.968 110.8 53.8 -57.5 -53.2 -1.1 10.7 -2.2 66 66 A L H 3< S+ 0 0 3 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 104.2 58.8 -56.1 -17.8 2.5 11.0 -3.3 67 67 A D H << S+ 0 0 105 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.874 100.2 68.0 -76.7 -39.3 1.2 13.9 -5.3 68 68 A T S << S- 0 0 48 -4,-1.5 -3,-0.0 -3,-1.1 0, 0.0 0.011 87.1-125.7 -66.6-177.6 0.0 15.5 -2.1 69 69 A N S S+ 0 0 146 44,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.339 71.9 112.4-114.0 2.4 2.4 16.9 0.5 70 70 A E - 0 0 105 -5,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.570 45.1-168.6 -80.0 138.8 1.0 15.0 3.5 71 71 A T S >> S+ 0 0 67 -2,-0.2 3,-1.8 2,-0.2 4,-1.3 0.570 70.7 87.8-103.6 -13.6 3.1 12.2 5.1 72 72 A P H 3> S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.849 100.6 45.3 -50.2 -27.5 0.5 10.5 7.4 73 73 A Y H 3> S+ 0 0 108 2,-0.2 4,-1.1 3,-0.1 -2,-0.2 0.577 98.2 71.9 -88.8 -16.5 0.0 8.6 4.2 74 74 A F H <> S+ 0 0 41 -3,-1.8 4,-1.9 2,-0.2 -1,-0.1 0.905 106.2 36.2 -70.9 -39.8 3.8 8.1 3.4 75 75 A M H X S+ 0 0 103 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.852 118.8 51.8 -76.7 -33.5 4.2 5.5 6.2 76 76 A K H X S+ 0 0 46 -4,-0.6 4,-1.9 -5,-0.4 -2,-0.2 0.751 106.1 55.9 -69.6 -24.8 0.8 4.3 5.3 77 77 A S H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.923 103.6 51.3 -70.9 -46.3 2.1 4.2 1.8 78 78 A I H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.888 109.3 53.7 -54.7 -37.1 4.9 1.9 3.0 79 79 A D H X S+ 0 0 86 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.897 104.6 51.4 -64.8 -43.8 2.0 -0.0 4.5 80 80 A C H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.3 5,-0.3 0.911 109.4 51.7 -58.8 -41.0 0.2 -0.3 1.2 81 81 A I H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.3 -1,-0.2 0.904 108.9 49.8 -59.1 -40.8 3.4 -1.6 -0.2 82 82 A R H X S+ 0 0 59 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.3 0.730 105.7 61.9 -68.3 -23.7 3.3 -4.0 2.7 83 83 A A H X S+ 0 0 2 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.980 113.5 28.8 -67.8 -59.8 -0.2 -4.8 1.6 84 84 A F H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.667 112.3 73.2 -76.6 -15.5 0.5 -6.1 -1.9 85 85 A R H X S+ 0 0 56 -4,-1.4 4,-1.1 -5,-0.3 -2,-0.2 0.988 106.9 29.5 -59.3 -62.5 3.9 -7.3 -0.7 86 86 A E H X S+ 0 0 122 -4,-1.5 4,-1.3 1,-0.2 3,-0.4 0.896 118.8 57.5 -65.9 -42.4 2.6 -10.2 1.4 87 87 A E H X S+ 0 0 50 -4,-1.5 4,-1.9 -5,-0.3 3,-0.5 0.898 101.6 56.5 -56.1 -42.5 -0.4 -10.8 -0.8 88 88 A A H X>S+ 0 0 3 -4,-2.3 5,-2.0 1,-0.3 4,-1.1 0.876 101.2 56.8 -58.4 -39.4 1.8 -11.3 -3.8 89 89 A I H <5S+ 0 0 92 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.867 115.6 37.4 -59.8 -36.1 3.7 -14.1 -2.0 90 90 A K H <5S+ 0 0 166 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.660 117.6 51.8 -87.5 -19.4 0.3 -15.8 -1.7 91 91 A F H <5S- 0 0 61 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.438 107.4-125.5 -95.7 -2.4 -0.8 -14.6 -5.1 92 92 A S T <5 + 0 0 94 -4,-1.1 2,-0.8 -5,-0.2 -3,-0.2 0.840 59.3 146.0 61.4 36.7 2.4 -16.0 -6.8 93 93 A E < + 0 0 55 -5,-2.0 -1,-0.2 1,-0.2 4,-0.2 -0.832 7.4 153.3-109.0 95.5 3.2 -12.6 -8.4 94 94 A E S >> S+ 0 0 91 -2,-0.8 4,-1.4 2,-0.2 3,-1.1 0.890 74.7 49.7 -85.5 -45.9 6.9 -12.1 -8.5 95 95 A Q H 3> S+ 0 0 134 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.898 103.8 60.7 -60.4 -41.1 7.1 -9.7 -11.5 96 96 A R H 3> S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.750 102.1 57.3 -58.0 -22.8 4.5 -7.5 -9.9 97 97 A F H <> S+ 0 0 27 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.984 109.9 37.2 -73.3 -61.0 6.9 -7.1 -7.1 98 98 A N H X S+ 0 0 64 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.728 117.9 58.3 -63.4 -19.5 9.9 -5.7 -8.9 99 99 A N H X S+ 0 0 76 -4,-2.0 4,-1.9 -5,-0.3 5,-0.2 0.960 108.2 39.5 -75.4 -53.0 7.3 -3.9 -11.0 100 100 A F H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.857 121.6 47.2 -64.8 -33.6 5.7 -1.9 -8.1 101 101 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.949 116.3 39.4 -73.9 -50.7 9.1 -1.4 -6.6 102 102 A K H X S+ 0 0 72 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.753 120.9 48.7 -72.7 -20.5 11.0 -0.3 -9.6 103 103 A A H X S+ 0 0 29 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.915 111.9 44.4 -84.1 -45.9 8.0 1.7 -10.7 104 104 A L H X S+ 0 0 4 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.914 120.3 44.5 -64.2 -38.7 7.2 3.5 -7.4 105 105 A Q H X S+ 0 0 33 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.961 109.5 51.6 -69.7 -53.9 10.9 4.2 -7.1 106 106 A E H X S+ 0 0 115 -4,-1.8 4,-2.3 1,-0.3 -1,-0.2 0.864 112.0 52.3 -50.7 -32.6 11.5 5.3 -10.7 107 107 A K H X S+ 0 0 27 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.930 104.3 51.8 -68.8 -46.7 8.6 7.5 -9.9 108 108 A V H < S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.765 111.1 53.5 -60.3 -22.8 10.2 9.0 -6.8 109 109 A E H < S+ 0 0 127 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.953 106.9 46.5 -74.6 -54.8 13.1 9.6 -9.1 110 110 A I H < S+ 0 0 136 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.903 129.8 19.0 -53.9 -44.6 11.2 11.6 -11.7 111 111 A K S < S- 0 0 90 -4,-2.5 3,-0.0 1,-0.3 0, 0.0 -0.153 93.9 -94.0-107.6-157.6 9.6 13.6 -9.0 112 112 A Q + 0 0 142 -46,-0.1 -1,-0.3 1,-0.1 -46,-0.0 0.522 67.2 118.7 -91.7-122.7 10.4 14.3 -5.3 113 113 A L >> + 0 0 33 1,-0.1 4,-1.6 3,-0.1 3,-1.2 0.686 30.6 146.9 65.6 17.5 8.9 12.3 -2.5 114 114 A N H 3> + 0 0 78 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.774 66.0 66.5 -55.6 -24.9 12.4 11.2 -1.5 115 115 A H H 3> S+ 0 0 134 2,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.923 98.9 49.2 -61.0 -44.4 11.1 11.3 2.0 116 116 A F H <> S+ 0 0 2 -3,-1.2 4,-1.8 1,-0.3 -1,-0.2 0.914 110.4 51.2 -58.4 -40.9 8.9 8.3 1.1 117 117 A W H X S+ 0 0 55 -4,-1.6 4,-2.0 2,-0.2 -2,-0.3 0.834 104.7 59.6 -64.2 -31.8 12.1 6.9 -0.3 118 118 A E H X S+ 0 0 101 -4,-1.9 4,-2.0 2,-0.2 3,-0.5 0.972 106.6 42.6 -61.9 -56.8 13.6 7.6 3.1 119 119 A I H X S+ 0 0 24 -4,-2.2 4,-1.3 1,-0.3 -1,-0.2 0.849 109.2 62.0 -59.2 -31.3 11.2 5.5 5.1 120 120 A V H X>S+ 0 0 1 -4,-1.8 5,-2.4 -5,-0.3 4,-1.6 0.924 105.5 44.8 -58.2 -44.5 11.7 2.9 2.3 121 121 A V H <5S+ 0 0 21 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.858 115.2 48.7 -66.1 -34.9 15.4 2.8 3.2 122 122 A Q H <5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.604 120.0 38.0 -79.5 -13.4 14.3 2.6 6.9 123 123 A D H <5S- 0 0 55 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.481 108.0-118.3-114.4 -8.1 11.8 -0.1 6.0 124 124 A G T <5 + 0 0 2 -4,-1.6 2,-0.3 23,-0.3 20,-0.2 0.958 55.3 157.0 67.0 50.4 13.8 -2.1 3.4 125 125 A I < + 0 0 3 -5,-2.4 2,-0.3 18,-0.2 -1,-0.1 -0.405 37.6 94.8-104.3 50.8 11.2 -1.4 0.7 126 126 A T S S- 0 0 1 -2,-0.3 20,-0.2 1,-0.2 19,-0.1 -0.999 72.7 -4.4-145.6 150.5 13.5 -1.9 -2.3 127 127 A L S S- 0 0 36 -2,-0.3 2,-1.2 1,-0.1 -1,-0.2 0.312 104.9 -47.0 53.8 167.1 14.6 -4.7 -4.8 128 128 A I - 0 0 7 1,-0.2 4,-0.4 14,-0.1 -1,-0.1 -0.559 56.3-148.9 -70.7 101.9 13.3 -8.3 -4.4 129 129 A T S S+ 0 0 27 -2,-1.2 13,-0.8 1,-0.2 14,-0.2 0.765 92.2 39.4 -41.8 -37.9 13.9 -8.8 -0.8 130 130 A K S S- 0 0 26 3,-0.2 -1,-0.2 12,-0.1 9,-0.1 0.981 131.3 -70.9 -79.6 -67.4 14.5 -12.5 -1.4 131 131 A E S S- 0 0 107 2,-0.1 -2,-0.1 7,-0.1 3,-0.1 0.105 78.3 -63.7 170.7 53.1 16.5 -12.7 -4.6 132 132 A E S S+ 0 0 166 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.873 108.2 114.7 55.7 37.8 14.5 -11.8 -7.7 133 133 A A S S- 0 0 24 -39,-0.1 -1,-0.2 1,-0.1 -3,-0.2 -0.553 70.2-135.8-124.8-172.1 12.4 -14.8 -6.9 134 134 A S S S+ 0 0 56 1,-0.2 2,-0.2 -2,-0.2 -42,-0.1 0.467 95.9 26.7-123.3 -15.6 8.9 -15.9 -5.9 135 135 A G S S+ 0 0 60 -4,-0.1 2,-0.2 -43,-0.1 -1,-0.2 -0.691 79.7 127.1-155.2 96.0 9.8 -18.4 -3.3 136 136 A S - 0 0 50 -2,-0.2 -5,-0.0 2,-0.2 -6,-0.0 -0.675 58.4-118.5-135.4-171.2 13.0 -18.3 -1.3 137 137 A S S S+ 0 0 116 -2,-0.2 2,-0.1 -7,-0.1 -7,-0.0 0.382 74.7 111.0-114.1 -1.8 14.4 -18.3 2.2 138 138 A V - 0 0 45 1,-0.1 -2,-0.2 2,-0.0 2,-0.1 -0.409 54.8-146.8 -74.5 151.4 16.1 -14.9 2.1 139 139 A T > - 0 0 70 -9,-0.1 3,-1.1 -2,-0.1 4,-0.3 -0.338 42.5 -68.0-107.5-170.5 14.7 -12.0 4.1 140 140 A A T 3> S+ 0 0 34 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.594 104.9 101.2 -54.3 -11.8 14.3 -8.2 3.8 141 141 A E H 3> S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.886 75.7 53.1 -42.1 -55.5 18.1 -8.2 4.1 142 142 A E H X> S+ 0 0 81 -3,-1.1 4,-2.1 -13,-0.8 3,-0.8 0.931 112.8 44.5 -47.4 -52.1 18.6 -7.7 0.4 143 143 A A H 3> S+ 0 0 0 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.3 0.888 108.2 57.8 -60.0 -40.3 16.3 -4.7 0.5 144 144 A K H 3< S+ 0 0 82 -4,-2.8 -1,-0.3 -20,-0.2 -2,-0.2 0.774 108.5 48.8 -61.2 -25.7 18.1 -3.5 3.6 145 145 A K H X< S+ 0 0 134 -4,-1.7 3,-0.6 -3,-0.8 -2,-0.2 0.878 101.1 60.6 -81.6 -42.0 21.2 -3.5 1.5 146 146 A F H 3< S+ 0 0 113 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.933 130.1 6.7 -51.0 -50.0 19.8 -1.6 -1.5 147 147 A L T 3< S+ 0 0 11 -4,-1.7 -23,-0.3 -27,-0.1 -1,-0.3 -0.747 81.7 177.2-138.5 88.6 19.1 1.3 0.8 148 148 A A < - 0 0 29 -3,-0.6 -26,-0.1 -2,-0.3 -27,-0.1 -0.710 28.5-146.0 -93.9 143.6 20.5 1.0 4.3 149 149 A P S S+ 0 0 68 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.416 84.6 47.2 -85.2 0.9 20.2 3.8 6.9 150 150 A K S S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.376 86.7 42.3-121.8-160.0 23.5 2.8 8.4 151 151 A D 0 0 108 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.106 360.0 360.0 47.6-166.1 27.1 1.9 7.1 152 152 A K 0 0 251 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.803 360.0 360.0 -98.6 360.0 28.7 4.0 4.4