==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 16-AUG-09 2KN7 . COMPND 2 MOLECULE: DNA REPAIR ENDONUCLEASE XPF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.DAS,G.E.FOLKERS,M.VAN DIJK,N.G.J.JASPERS,J.H.J.HOEIJMAKERS . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 67.2 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 . 2 1.5 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 4 0 2 0 2 2 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 . 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 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 10 A E 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.0 -15.1 6.6 13.6 2 11 A K + 0 0 126 2,-0.1 132,-1.5 132,-0.0 2,-1.2 0.235 360.0 127.6 -85.9 13.2 -12.0 4.8 14.8 3 12 A Y B -A 133 0A 74 130,-0.2 130,-0.3 131,-0.1 129,-0.1 -0.617 59.5-137.1 -76.0 97.8 -10.8 4.3 11.2 4 13 A N > - 0 0 64 128,-1.7 4,-1.2 -2,-1.2 5,-0.4 -0.279 11.1-124.8 -56.4 136.9 -7.3 5.7 11.3 5 14 A P T 4 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.223 97.1 75.0 -70.4 16.7 -6.4 8.0 8.4 6 15 A G T > S+ 0 0 21 126,-0.2 4,-1.9 3,-0.1 3,-0.1 0.844 110.1 9.3 -91.0 -86.3 -3.4 5.8 7.7 7 16 A P H > S+ 0 0 3 0, 0.0 4,-1.0 0, 0.0 125,-0.1 0.815 130.3 57.8 -66.0 -30.8 -4.3 2.4 6.1 8 17 A Q H X S+ 0 0 46 -4,-1.2 4,-1.0 124,-0.3 3,-0.4 0.908 109.7 43.0 -65.3 -43.0 -7.9 3.7 5.6 9 18 A D H > S+ 0 0 51 -5,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.853 103.3 67.4 -70.4 -35.5 -6.6 6.6 3.5 10 19 A F H < S+ 0 0 13 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 97.4 54.9 -54.4 -33.6 -4.1 4.4 1.7 11 20 A L H >< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.4 -1,-0.2 0.944 107.8 46.3 -66.4 -47.6 -7.1 2.7 0.1 12 21 A L H 3< S+ 0 0 54 -4,-1.0 -1,-0.2 1,-0.3 5,-0.2 0.597 97.2 74.4 -73.3 -10.2 -8.6 5.9 -1.3 13 22 A K T 3< S+ 0 0 116 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.582 80.9 94.4 -77.9 -8.0 -5.1 6.9 -2.5 14 23 A M S X S- 0 0 7 -3,-1.5 3,-1.1 -4,-0.2 42,-0.1 -0.503 86.3-122.1 -82.7 153.1 -5.6 4.2 -5.2 15 24 A P T 3 S+ 0 0 66 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 0.465 109.9 45.0 -74.3 -0.6 -7.0 5.2 -8.7 16 25 A G T 3 S+ 0 0 0 -5,-0.2 2,-0.4 39,-0.2 40,-0.3 -0.048 95.5 87.4-134.2 34.5 -9.9 2.8 -8.2 17 26 A V < + 0 0 13 -3,-1.1 2,-0.3 -5,-0.2 36,-0.0 -0.998 40.7 170.2-139.1 141.4 -11.2 3.3 -4.7 18 27 A N > - 0 0 64 -2,-0.4 4,-1.2 -5,-0.0 3,-0.3 -0.833 52.3 -94.3-135.9 172.3 -13.7 5.7 -3.2 19 28 A A H > S+ 0 0 76 -2,-0.3 4,-1.3 1,-0.2 -7,-0.0 0.817 120.2 63.4 -62.0 -27.1 -15.3 6.0 0.3 20 29 A K H 4 S+ 0 0 156 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.936 115.2 26.4 -63.8 -50.4 -18.2 4.0 -1.0 21 30 A N H > S+ 0 0 7 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.471 107.5 80.3 -93.6 -1.4 -16.2 0.8 -1.7 22 31 A C H X S+ 0 0 5 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.941 89.8 51.5 -68.1 -46.5 -13.7 1.6 0.9 23 32 A R H X S+ 0 0 151 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.828 113.1 46.9 -58.9 -33.7 -15.9 0.4 3.7 24 33 A S H > S+ 0 0 20 -4,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.912 110.8 51.4 -73.8 -43.9 -16.3 -2.8 1.8 25 34 A L H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-1.1 0.954 111.9 45.1 -57.8 -54.2 -12.6 -3.2 1.1 26 35 A M H 3< S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 112.3 52.8 -63.3 -28.1 -11.6 -2.7 4.7 27 36 A H H 3< S+ 0 0 147 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.664 114.0 42.9 -82.7 -14.0 -14.3 -5.1 5.8 28 37 A H H << S+ 0 0 91 -3,-1.1 2,-0.3 -4,-1.0 -2,-0.2 0.620 116.5 47.7-103.9 -19.2 -13.0 -7.8 3.4 29 38 A V S < S- 0 0 7 -4,-1.7 3,-0.1 -5,-0.2 -1,-0.1 -0.895 72.8-134.6-123.3 152.4 -9.3 -7.3 4.1 30 39 A K S S- 0 0 100 -2,-0.3 102,-0.8 1,-0.1 2,-0.2 0.928 72.8 -70.6 -67.3 -46.6 -7.4 -7.1 7.3 31 40 A N S > S- 0 0 2 100,-0.2 4,-2.0 101,-0.1 -1,-0.1 -0.721 91.6 -21.2-173.6-132.4 -5.3 -4.2 6.2 32 41 A I H > S+ 0 0 1 96,-0.8 4,-2.4 95,-0.4 5,-0.3 0.864 128.6 61.6 -69.1 -35.7 -2.6 -3.7 3.6 33 42 A A H > S+ 0 0 27 95,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.943 114.4 31.8 -55.8 -53.8 -1.7 -7.4 3.6 34 43 A E H > S+ 0 0 81 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.806 112.6 65.9 -74.7 -30.7 -5.1 -8.5 2.4 35 44 A L H >< S+ 0 0 1 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.931 110.6 34.8 -55.3 -48.8 -5.6 -5.4 0.3 36 45 A A H 3< S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.612 110.5 66.6 -81.8 -12.8 -2.7 -6.3 -2.0 37 46 A A H 3< S+ 0 0 55 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.629 79.9 107.7 -81.2 -14.9 -3.7 -10.0 -1.6 38 47 A L << - 0 0 6 -4,-0.9 2,-0.2 -3,-0.6 -3,-0.0 -0.312 60.3-144.9 -67.1 145.6 -6.9 -9.3 -3.4 39 48 A S > - 0 0 64 1,-0.1 4,-3.0 -2,-0.0 5,-0.2 -0.663 29.7-101.3-106.8 165.8 -7.3 -10.6 -7.0 40 49 A Q H > S+ 0 0 62 1,-0.3 4,-2.0 -2,-0.2 5,-0.2 0.900 126.0 47.4 -53.0 -44.0 -9.2 -9.0 -9.9 41 50 A D H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.890 111.2 51.3 -64.5 -40.5 -12.1 -11.4 -9.3 42 51 A E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.938 106.9 54.4 -62.1 -44.9 -12.0 -10.6 -5.6 43 52 A L H X>S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.7 0.920 108.0 47.6 -56.4 -49.5 -12.1 -6.9 -6.3 44 53 A T H X5S+ 0 0 41 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.840 111.0 53.4 -62.0 -32.3 -15.3 -7.1 -8.5 45 54 A S H <5S+ 0 0 79 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.833 120.6 30.9 -71.4 -33.1 -16.9 -9.2 -5.8 46 55 A I H <5S+ 0 0 13 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.2 0.918 127.5 37.1 -89.3 -55.2 -16.1 -6.6 -3.1 47 56 A L H <5S- 0 0 21 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.806 91.8-143.0 -69.5 -32.6 -16.2 -3.3 -4.9 48 57 A G << + 0 0 66 -4,-1.0 2,-0.3 -5,-0.7 -4,-0.2 0.715 69.8 94.1 74.8 20.6 -19.1 -4.4 -7.1 49 58 A N > - 0 0 69 -6,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.943 62.6-154.0-149.8 122.7 -17.6 -2.6 -10.1 50 59 A A H > S+ 0 0 63 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.868 99.2 52.0 -61.4 -39.6 -15.3 -3.9 -12.8 51 60 A A H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.956 112.9 42.7 -63.2 -51.7 -13.8 -0.5 -13.4 52 61 A N H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 116.3 51.2 -61.4 -38.2 -13.0 0.2 -9.8 53 62 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.947 112.2 43.4 -64.8 -51.3 -11.7 -3.4 -9.6 54 63 A K H X S+ 0 0 127 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.899 115.2 50.5 -62.8 -40.8 -9.5 -3.2 -12.6 55 64 A Q H X S+ 0 0 89 -4,-2.7 4,-1.9 -5,-0.2 -39,-0.2 0.908 115.4 41.4 -63.9 -44.9 -8.2 0.2 -11.5 56 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 -40,-0.3 5,-0.2 0.950 116.2 48.3 -68.5 -48.7 -7.4 -0.9 -8.0 57 66 A Y H X S+ 0 0 71 -4,-3.1 4,-1.5 -5,-0.2 -2,-0.2 0.841 109.4 57.3 -59.1 -33.9 -5.9 -4.2 -9.1 58 67 A D H < S+ 0 0 91 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.958 108.7 42.0 -62.3 -54.4 -3.9 -2.3 -11.6 59 68 A F H >< S+ 0 0 28 -4,-1.9 3,-2.0 1,-0.2 41,-0.4 0.904 110.9 56.8 -61.8 -43.2 -2.2 -0.0 -9.1 60 69 A I H 3< S+ 0 0 0 -4,-2.4 41,-1.4 1,-0.3 40,-0.8 0.851 116.9 36.4 -56.7 -34.3 -1.6 -2.9 -6.7 61 70 A H T 3< S+ 0 0 60 -4,-1.5 2,-1.0 -3,-0.3 -1,-0.3 0.051 84.6 127.8-108.6 23.6 0.2 -4.7 -9.5 62 71 A T < - 0 0 34 -3,-2.0 38,-0.2 2,-0.0 -3,-0.1 -0.733 58.3-134.8 -84.7 104.0 1.8 -1.6 -11.0 63 72 A S - 0 0 61 -2,-1.0 9,-0.3 36,-0.1 36,-0.2 -0.287 10.1-126.8 -58.5 141.6 5.5 -2.4 -11.2 64 73 A F S S+ 0 0 6 34,-1.0 8,-1.4 1,-0.2 7,-0.8 0.950 88.5 6.9 -55.7 -55.2 7.9 0.4 -10.0 65 74 A A - 0 0 20 6,-0.2 2,-1.8 5,-0.2 -1,-0.2 -0.996 63.5-132.5-137.5 139.4 9.9 0.5 -13.2 66 75 A E 0 0 109 -2,-0.4 -2,-0.0 -3,-0.1 -3,-0.0 -0.422 360.0 360.0 -83.1 60.4 9.6 -1.2 -16.6 67 76 A V 0 0 171 -2,-1.8 3,-0.2 2,-0.0 -1,-0.1 -0.418 360.0 360.0 57.4 360.0 13.3 -2.2 -16.5 68 !* 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 69 110 D E 0 0 159 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 67.0 14.2 2.9 -15.0 70 111 D K - 0 0 109 -3,-0.2 -5,-0.2 2,-0.0 -6,-0.1 0.997 360.0-173.6 -72.2 -70.3 11.0 4.9 -14.7 71 112 D Y - 0 0 73 -7,-0.8 -6,-0.2 -8,-0.1 -7,-0.1 0.997 24.1-140.4 65.8 68.2 9.9 4.5 -11.1 72 113 D N > - 0 0 58 -8,-1.4 4,-1.4 -9,-0.3 5,-0.5 -0.197 17.4-112.8 -57.4 149.3 6.5 6.2 -11.3 73 114 D P T 4 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.296 105.4 71.9 -68.7 10.8 5.4 8.4 -8.4 74 115 D G T > S+ 0 0 18 -10,-0.1 4,-1.7 3,-0.1 -10,-0.1 0.868 111.8 9.5 -89.4 -84.5 2.7 5.9 -7.8 75 116 D P H > S+ 0 0 2 0, 0.0 4,-0.9 0, 0.0 -11,-0.1 0.815 131.2 54.9 -68.5 -30.7 4.0 2.6 -6.3 76 117 D Q H >X S+ 0 0 49 -4,-1.4 4,-1.0 1,-0.2 3,-0.5 0.926 111.4 42.4 -68.4 -45.5 7.4 4.1 -5.8 77 118 D D H 3> S+ 0 0 55 -5,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.823 103.6 68.9 -69.2 -31.3 6.1 7.0 -3.7 78 119 D F H >< S+ 0 0 12 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.843 97.3 52.6 -56.1 -35.6 3.8 4.6 -1.9 79 120 D L H X< S+ 0 0 0 -4,-0.9 3,-1.4 -3,-0.5 -1,-0.2 0.944 107.9 48.9 -66.1 -47.4 6.8 3.0 -0.3 80 121 D L H 3< S+ 0 0 57 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.498 95.6 75.0 -72.6 -3.8 8.2 6.4 1.0 81 122 D K T << S+ 0 0 112 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.341 79.6 99.7 -89.0 7.0 4.7 7.2 2.4 82 123 D M S X S- 0 0 12 -3,-1.4 3,-0.7 1,-0.1 42,-0.1 -0.567 80.8-125.4 -93.0 156.4 5.4 4.7 5.2 83 124 D P T 3 S+ 0 0 77 0, 0.0 41,-0.2 0, 0.0 40,-0.1 0.489 109.0 47.6 -78.1 -3.5 6.5 5.5 8.8 84 125 D G T 3 S+ 0 0 0 39,-0.2 2,-0.3 37,-0.1 40,-0.3 -0.357 95.5 91.4-133.5 54.6 9.4 3.2 8.4 85 126 D V < + 0 0 19 -3,-0.7 2,-0.3 -5,-0.2 -5,-0.1 -0.976 37.1 171.2-147.3 158.6 11.0 4.1 5.1 86 127 D N > - 0 0 58 -2,-0.3 4,-0.6 -5,-0.0 -5,-0.1 -0.878 50.8 -95.0-152.2 177.8 13.6 6.3 3.5 87 128 D A H > S+ 0 0 77 -2,-0.3 4,-1.1 1,-0.2 -7,-0.0 0.791 118.3 62.2 -75.0 -23.9 15.1 6.7 0.0 88 129 D K H 4 S+ 0 0 151 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.932 112.3 32.7 -67.2 -46.9 18.1 4.5 1.1 89 130 D N H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.539 104.0 80.0 -88.5 -5.2 16.0 1.3 1.8 90 131 D C H X S+ 0 0 8 -4,-0.6 4,-2.5 1,-0.2 5,-0.3 0.927 90.9 50.2 -65.2 -44.5 13.6 2.3 -1.0 91 132 D R H X S+ 0 0 155 -4,-1.1 4,-0.9 -3,-0.3 -1,-0.2 0.828 113.0 47.8 -63.2 -32.5 15.9 1.0 -3.7 92 133 D S H > S+ 0 0 19 -4,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.924 110.4 51.5 -72.9 -44.9 16.2 -2.3 -1.7 93 134 D L H >X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-1.1 0.949 110.7 45.9 -57.1 -55.2 12.5 -2.6 -1.2 94 135 D M H 3< S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.767 111.7 53.5 -62.1 -27.7 11.6 -2.2 -4.9 95 136 D H H 3< S+ 0 0 146 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.711 113.8 42.4 -80.6 -17.2 14.3 -4.6 -5.8 96 137 D H H << S+ 0 0 90 -3,-1.1 2,-0.3 -4,-1.1 -2,-0.2 0.550 116.7 48.7-103.3 -13.9 12.9 -7.2 -3.4 97 138 D V < - 0 0 7 -4,-1.5 3,-0.1 -5,-0.2 -1,-0.1 -0.944 69.6-139.4-127.3 150.2 9.2 -6.7 -4.3 98 139 D K S S- 0 0 107 -2,-0.3 -34,-1.0 1,-0.1 2,-0.2 0.918 74.0 -66.3 -69.2 -45.0 7.4 -6.5 -7.6 99 140 D N S > S- 0 0 2 -36,-0.2 4,-1.7 -35,-0.1 -38,-0.1 -0.687 92.5 -24.8-171.2-132.5 5.2 -3.6 -6.5 100 141 D I H > S+ 0 0 2 -40,-0.8 4,-2.3 -41,-0.4 5,-0.3 0.860 127.7 63.1 -71.7 -35.7 2.4 -3.3 -3.8 101 142 D A H > S+ 0 0 15 -41,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.941 113.6 31.9 -53.9 -54.2 1.6 -7.0 -3.9 102 143 D E H > S+ 0 0 83 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.808 111.5 67.4 -74.6 -30.8 5.0 -8.1 -2.7 103 144 D L H >< S+ 0 0 0 -4,-1.7 3,-0.6 1,-0.3 -2,-0.2 0.918 110.3 34.6 -54.5 -46.1 5.4 -4.9 -0.6 104 145 D A H 3< S+ 0 0 8 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.605 109.3 68.2 -84.7 -12.6 2.6 -6.1 1.7 105 146 D A H 3< S+ 0 0 58 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.593 79.9 105.2 -81.1 -11.6 3.7 -9.7 1.3 106 147 D L << - 0 0 11 -4,-0.8 2,-0.3 -3,-0.6 -9,-0.0 -0.371 63.0-140.9 -72.0 148.1 6.8 -9.0 3.2 107 148 D S > - 0 0 63 -2,-0.1 4,-2.7 1,-0.1 3,-0.5 -0.731 26.2-107.9-106.7 159.2 7.3 -10.2 6.8 108 149 D Q H > S+ 0 0 74 1,-0.3 4,-1.4 -2,-0.3 5,-0.1 0.876 122.9 50.2 -52.6 -41.2 8.9 -8.3 9.7 109 150 D D H > S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.849 111.4 49.0 -66.4 -35.1 11.9 -10.7 9.5 110 151 D E H > S+ 0 0 62 -3,-0.5 4,-1.6 1,-0.2 3,-0.5 0.892 103.2 60.4 -71.5 -40.2 12.1 -10.1 5.8 111 152 D L H X>S+ 0 0 0 -4,-2.7 4,-3.5 1,-0.3 5,-0.7 0.881 102.0 52.4 -56.6 -40.5 12.0 -6.3 6.2 112 153 D T H X5S+ 0 0 43 -4,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.850 108.0 52.3 -64.6 -32.5 15.1 -6.3 8.3 113 154 D S H <5S+ 0 0 78 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.789 121.4 32.1 -72.2 -28.8 16.9 -8.3 5.6 114 155 D I H <5S+ 0 0 9 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.906 127.1 36.1 -92.6 -55.7 15.8 -5.8 3.0 115 156 D L H <5S- 0 0 22 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.818 92.7-140.6 -69.3 -35.4 15.8 -2.5 4.8 116 157 D G S < - 0 0 68 -6,-0.3 4,-2.3 1,-0.1 -1,-0.1 -0.954 64.3-150.1-151.1 127.5 17.3 -1.8 10.0 118 159 D A H > S+ 0 0 61 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.870 100.5 51.3 -62.5 -39.9 15.1 -3.3 12.8 119 160 D A H > S+ 0 0 43 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.966 112.9 43.6 -62.9 -53.6 13.4 0.1 13.4 120 161 D N H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 115.3 51.9 -59.2 -38.2 12.5 0.7 9.8 121 162 D A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.946 112.7 42.4 -64.5 -51.0 11.4 -2.9 9.5 122 163 D K H X S+ 0 0 109 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.895 117.5 48.0 -63.6 -40.8 9.1 -2.8 12.5 123 164 D Q H X S+ 0 0 81 -4,-3.0 4,-1.7 -5,-0.2 -39,-0.2 0.897 116.1 43.0 -67.6 -42.2 7.7 0.6 11.5 124 165 D L H X S+ 0 0 0 -4,-2.7 4,-2.0 -40,-0.3 -2,-0.2 0.955 117.9 43.9 -68.8 -50.8 7.2 -0.5 7.9 125 166 D Y H X S+ 0 0 64 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.820 107.9 63.0 -63.7 -30.1 5.7 -3.9 8.7 126 167 D D H < S+ 0 0 59 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.964 105.9 42.5 -58.1 -54.2 3.7 -2.1 11.5 127 168 D F H >< S+ 0 0 29 -4,-1.7 3,-1.7 1,-0.2 -95,-0.4 0.901 113.5 52.4 -59.7 -44.2 1.8 -0.0 8.9 128 169 D I H 3< S+ 0 0 2 -4,-2.0 -95,-1.1 1,-0.3 -96,-0.8 0.884 116.2 41.1 -59.3 -37.9 1.4 -3.0 6.6 129 170 D H T 3< S+ 0 0 83 -4,-2.5 2,-0.6 -5,-0.2 -1,-0.3 -0.161 90.0 124.0-102.1 35.9 -0.1 -4.9 9.5 130 171 D T < - 0 0 13 -3,-1.7 -98,-0.3 5,-0.1 5,-0.1 -0.883 60.8-130.0-103.8 116.6 -2.1 -2.0 10.8 131 172 D S - 0 0 52 -2,-0.6 -127,-0.2 3,-0.2 -100,-0.2 -0.386 16.4-127.0 -62.4 137.9 -5.8 -2.6 11.2 132 173 D F S S+ 0 0 6 -102,-0.8 -128,-1.7 -106,-0.2 2,-0.4 0.886 96.1 33.9 -52.9 -44.2 -7.9 0.1 9.5 133 174 D A B S+A 3 0A 33 -130,-0.3 -130,-0.2 1,-0.2 -1,-0.1 -0.946 124.2 9.0-119.5 137.8 -9.9 0.7 12.7 134 175 D E 0 0 125 -132,-1.5 -1,-0.2 -2,-0.4 -3,-0.2 0.996 360.0 360.0 61.5 73.6 -8.5 0.4 16.3 135 176 D V 0 0 123 -133,-0.2 -1,-0.2 -3,-0.2 -5,-0.1 -0.556 360.0 360.0 -67.5 360.0 -4.8 0.1 15.7