==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA BINDING PROTEIN 05-SEP-03 1UL1 . COMPND 2 MOLECULE: FLAP ENDONUCLEASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SAKURAI,K.KITANO,H.YAMAGUCHI,K.HAMADA,K.OKADA,K.FUKUDA, . 1743 13 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1246 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 350 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.4 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 . 2 0.1 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 . 178 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 207 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 6 3 2 7 7 6 3 7 4 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 6 1 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 PARALLEL BRIDGES PER LADDER . 9 6 3 16 8 6 13 3 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 . 4 0 0 0 0 3 0 3 3 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 X G 0 0 26 0, 0.0 2,-0.6 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0-152.7 39.1 -63.9 17.9 2 3 X I > - 0 0 9 189,-0.1 3,-2.7 190,-0.1 4,-0.4 -0.881 360.0-116.3-122.0 96.8 42.7 -62.9 17.2 3 4 X Q T 3 S- 0 0 136 187,-2.4 188,-0.1 -2,-0.6 189,-0.0 0.044 90.1 -12.9 -33.9 116.8 45.1 -65.6 18.3 4 5 X G T 3> S+ 0 0 42 1,-0.1 4,-2.4 186,-0.0 -1,-0.3 0.383 88.8 127.4 69.8 -3.0 47.3 -64.3 21.1 5 6 X L H <> S+ 0 0 0 -3,-2.7 4,-2.4 1,-0.2 5,-0.2 0.844 71.7 63.6 -53.7 -30.7 46.4 -60.6 20.7 6 7 X A H > S+ 0 0 32 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.974 109.1 31.3 -56.5 -67.6 45.6 -60.8 24.4 7 8 X K H > S+ 0 0 58 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.908 115.7 61.7 -61.2 -42.4 49.1 -61.6 25.8 8 9 X L H <>S+ 0 0 11 -4,-2.4 5,-0.8 1,-0.2 -1,-0.2 0.927 109.2 40.4 -49.5 -51.3 50.8 -59.7 23.1 9 10 X I H X5S+ 0 0 3 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.931 109.6 61.3 -64.2 -42.6 49.0 -56.5 24.3 10 11 X A H <5S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 118.6 28.2 -47.2 -49.6 49.7 -57.6 27.8 11 12 X D T <5S+ 0 0 86 -4,-3.0 -3,-0.1 2,-0.1 -2,-0.1 0.797 126.6 31.8 -74.9-110.9 53.4 -57.5 27.0 12 13 X V T 45S+ 0 0 51 1,-0.2 -3,-0.2 -4,-0.1 -2,-0.1 0.611 134.4 27.6 -17.8 -42.8 54.5 -55.0 24.3 13 14 X A ><< + 0 0 1 -4,-1.0 3,-0.6 -5,-0.8 4,-0.4 -0.679 62.1 156.7-137.0 86.4 51.6 -52.6 25.3 14 15 X P T 3 + 0 0 77 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.681 68.7 72.1 -79.3 -21.5 50.5 -52.8 29.0 15 16 X S T 3 S+ 0 0 54 1,-0.2 155,-0.1 155,-0.1 156,-0.1 0.617 93.2 59.8 -70.4 -11.3 49.0 -49.3 29.1 16 17 X A S < S+ 0 0 1 -3,-0.6 151,-1.4 -7,-0.2 -1,-0.2 0.814 96.8 67.1 -85.3 -33.1 46.2 -50.5 26.9 17 18 X I + 0 0 34 -3,-0.4 2,-0.3 -4,-0.4 149,-0.2 -0.597 57.0 167.4 -88.6 152.1 45.0 -53.2 29.3 18 19 X R - 0 0 77 147,-0.3 147,-2.8 -2,-0.2 2,-0.4 -0.910 24.6-142.6-162.0 130.0 43.5 -52.4 32.7 19 20 X E E +A 164 0A 126 -2,-0.3 2,-0.3 145,-0.2 145,-0.2 -0.860 27.7 173.9-100.2 138.2 41.6 -54.7 35.0 20 21 X N E -A 163 0A 32 143,-2.5 143,-0.6 -2,-0.4 2,-0.1 -0.996 32.5-109.0-146.2 150.2 38.6 -53.2 36.9 21 22 X D > - 0 0 103 -2,-0.3 3,-0.7 141,-0.1 4,-0.3 -0.384 32.3-118.9 -73.7 150.4 35.8 -54.4 39.2 22 23 X I G > S+ 0 0 20 1,-0.2 3,-3.7 2,-0.2 -1,-0.1 0.971 109.1 67.5 -54.0 -55.2 32.3 -54.5 37.8 23 24 X K G > S+ 0 0 147 1,-0.3 3,-1.3 2,-0.1 -1,-0.2 0.776 88.4 66.3 -32.0 -46.8 31.1 -51.9 40.3 24 25 X S G < S+ 0 0 64 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 87.9 70.2 -55.2 -18.7 33.2 -49.2 38.7 25 26 X Y G X + 0 0 7 -3,-3.7 3,-1.6 -4,-0.3 -1,-0.3 0.127 67.6 151.7 -89.5 22.0 31.1 -49.4 35.5 26 27 X F T < S+ 0 0 44 -3,-1.3 39,-0.2 1,-0.3 40,-0.2 -0.197 71.2 7.1 -54.5 140.3 28.0 -47.8 37.1 27 28 X G T 3 S+ 0 0 4 38,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.193 95.7 135.0 74.2 -18.7 25.8 -46.0 34.6 28 29 X R < - 0 0 14 -3,-1.6 2,-0.4 1184,-0.1 39,-0.2 -0.500 49.4-141.0 -70.4 122.0 27.9 -47.2 31.7 29 30 X K - 0 0 22 -2,-0.3 103,-2.9 37,-0.2 104,-1.0 -0.668 23.8-170.9 -81.4 129.5 26.0 -48.5 28.6 30 31 X V E -bc 68 133A 0 37,-2.3 39,-2.4 -2,-0.4 2,-0.6 -0.972 21.4-140.2-131.8 140.1 27.6 -51.6 26.9 31 32 X A E -bc 69 134A 0 102,-2.4 104,-3.8 -2,-0.4 2,-0.4 -0.817 24.1-158.9 -92.6 123.2 27.0 -53.5 23.7 32 33 X I E -bc 70 135A 1 37,-3.0 39,-3.4 -2,-0.6 2,-1.6 -0.874 21.9-127.8-109.3 137.3 27.3 -57.3 24.2 33 34 X D E > -b 71 0A 6 102,-2.5 4,-2.5 -2,-0.4 39,-0.2 -0.663 30.0-171.7 -79.4 90.1 28.0 -59.8 21.4 34 35 X A H > S+ 0 0 0 37,-2.3 4,-4.5 -2,-1.6 -1,-0.2 0.916 76.8 51.4 -51.3 -53.8 25.0 -62.0 22.3 35 36 X S H > S+ 0 0 20 36,-0.7 4,-2.5 2,-0.3 5,-0.3 0.967 114.3 40.8 -49.6 -68.4 25.9 -64.9 20.0 36 37 X M H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 118.4 52.1 -47.9 -38.8 29.5 -65.3 21.2 37 38 X S H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.3 0.961 108.4 48.7 -63.3 -52.3 28.0 -64.7 24.6 38 39 X I H X S+ 0 0 0 -4,-4.5 4,-2.2 2,-0.2 -2,-0.2 0.899 112.5 46.5 -55.7 -49.2 25.4 -67.4 24.3 39 40 X Y H X S+ 0 0 38 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.951 112.4 50.2 -60.0 -49.9 27.8 -70.1 23.0 40 41 X Q H < S+ 0 0 41 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.905 108.8 55.2 -54.1 -40.4 30.3 -69.2 25.8 41 42 X F H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.920 100.1 59.1 -57.5 -47.4 27.2 -69.6 28.1 42 43 X L H < S+ 0 0 24 -4,-2.2 2,-2.3 1,-0.2 -1,-0.2 0.897 89.3 74.5 -48.4 -50.7 26.5 -73.1 26.8 43 44 X I S < S+ 0 0 86 -4,-1.6 2,-0.2 -3,-0.1 -1,-0.2 -0.424 73.5 135.9 -70.2 77.7 29.9 -74.4 27.9 44 45 X A 0 0 60 -2,-2.3 113,-0.1 1,-0.1 5,-0.0 -0.723 360.0 360.0-121.1 171.5 29.2 -74.5 31.6 45 46 X V 0 0 157 -2,-0.2 -1,-0.1 112,-0.0 -2,-0.0 0.268 360.0 360.0-164.3 360.0 29.9 -77.0 34.5 46 ! 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 47 60 X T 0 0 151 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.6 19.5 -78.0 27.9 48 61 X T > + 0 0 54 -6,-0.1 4,-2.6 2,-0.0 3,-0.4 0.065 360.0 107.8-148.5 26.7 18.8 -74.6 29.4 49 62 X S H > S+ 0 0 40 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.868 71.4 65.9 -77.4 -35.8 22.2 -72.9 30.0 50 63 X H H > S+ 0 0 4 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.734 116.3 32.6 -56.7 -20.7 21.8 -70.4 27.1 51 64 X L H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.837 114.7 53.6-100.1 -53.4 19.0 -69.0 29.3 52 65 X M H X S+ 0 0 24 -4,-2.6 4,-1.9 2,-0.2 5,-0.3 0.919 115.5 46.9 -48.4 -44.4 20.2 -69.7 32.8 53 66 X G H X S+ 0 0 16 -4,-3.2 4,-2.6 1,-0.2 5,-0.5 0.994 112.3 42.5 -61.0 -72.1 23.3 -67.8 31.8 54 67 X M H X S+ 0 0 0 -4,-0.6 4,-0.8 -5,-0.4 -1,-0.2 0.744 113.2 57.9 -48.2 -29.4 22.0 -64.7 30.1 55 68 X F H X S+ 0 0 1 -4,-2.6 4,-1.5 2,-0.1 -1,-0.2 0.992 117.8 27.0 -65.8 -63.4 19.4 -64.4 32.8 56 69 X Y H X S+ 0 0 54 -4,-1.9 4,-2.3 -5,-0.3 3,-0.5 0.961 117.7 56.2 -66.4 -54.8 21.8 -64.2 35.8 57 70 X R H X S+ 0 0 51 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.831 110.3 50.2 -49.4 -31.8 24.8 -62.7 34.0 58 71 X T H X S+ 0 0 0 -4,-0.8 4,-3.0 -5,-0.5 -1,-0.3 0.889 106.4 53.6 -74.9 -39.3 22.5 -59.9 33.0 59 72 X I H X S+ 0 0 0 -4,-1.5 4,-3.5 -3,-0.5 5,-0.2 0.936 106.4 51.5 -61.1 -47.3 21.2 -59.3 36.4 60 73 X R H X S+ 0 0 38 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.933 111.0 49.1 -55.3 -46.0 24.6 -58.9 37.9 61 74 X M H ><>S+ 0 0 0 -4,-1.4 5,-1.8 -5,-0.3 3,-1.1 0.970 112.2 49.3 -55.9 -53.0 25.4 -56.4 35.2 62 75 X M H ><5S+ 0 0 20 -4,-3.0 3,-3.1 1,-0.2 -2,-0.2 0.937 103.9 58.7 -48.9 -57.0 22.1 -54.7 36.0 63 76 X E H 3<5S+ 0 0 76 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 106.5 48.5 -48.6 -29.7 22.8 -54.6 39.8 64 77 X N T <<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.483 123.2-104.4 -91.7 -3.4 26.0 -52.6 39.2 65 78 X G T < 5 + 0 0 18 -3,-3.1 -38,-1.9 -4,-0.5 2,-0.9 0.827 67.3 150.3 86.9 33.3 24.2 -50.1 36.9 66 79 X I < - 0 0 0 -5,-1.8 -1,-0.2 -40,-0.2 -37,-0.2 -0.845 34.2-154.2-100.5 99.7 25.5 -51.3 33.6 67 80 X K - 0 0 38 -2,-0.9 -37,-2.3 -39,-0.2 2,-0.3 -0.608 24.6-171.5 -72.6 116.7 22.8 -50.6 31.0 68 81 X P E -b 30 0A 0 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.805 25.1-158.8-118.0 161.6 23.4 -53.2 28.3 69 82 X V E -b 31 0A 0 -39,-2.4 -37,-3.0 -2,-0.3 2,-0.4 -0.997 19.8-139.9-127.5 130.9 22.2 -53.9 24.8 70 83 X Y E -bd 32 111A 0 40,-2.6 42,-2.7 -2,-0.4 2,-0.5 -0.767 14.6-156.5 -93.7 138.1 22.6 -57.4 23.4 71 84 X V E -bd 33 112A 0 -39,-3.4 -37,-2.3 -2,-0.4 -36,-0.7 -0.963 3.7-152.4-117.9 132.5 23.6 -57.7 19.8 72 85 X F E - d 0 113A 0 40,-3.0 42,-2.3 -2,-0.5 -39,-0.0 -0.849 24.5-105.8-107.3 136.9 22.9 -60.7 17.8 73 86 X D - 0 0 44 -2,-0.4 44,-0.2 40,-0.2 43,-0.1 -0.148 34.0-163.5 -53.5 148.1 24.9 -61.9 14.8 74 87 X G - 0 0 30 42,-3.0 42,-0.3 1,-0.2 -1,-0.1 0.287 56.7 -15.7-103.5-125.9 23.3 -61.4 11.4 75 88 X K S S- 0 0 119 40,-3.1 -1,-0.2 42,-0.1 42,-0.1 -0.719 76.3-116.3 -84.2 116.6 24.3 -63.1 8.2 76 89 X P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.288 30.0-122.8 -54.1 125.4 27.7 -64.7 8.6 77 90 X P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 39,-0.0 -0.431 46.1 -79.0 -67.4 149.1 30.1 -62.9 6.1 78 91 X Q S S+ 0 0 201 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.298 76.0 134.0 -58.2 118.2 31.8 -65.4 3.8 79 92 X L - 0 0 63 -2,-0.2 2,-0.7 -3,-0.1 114,-0.1 -0.978 54.1-112.5-159.9 155.6 34.6 -67.3 5.5 80 93 X K + 0 0 198 -2,-0.3 -2,-0.0 113,-0.3 0, 0.0 -0.858 36.3 160.0-102.4 110.9 35.9 -70.8 5.8 81 94 X S + 0 0 95 -2,-0.7 2,-2.0 1,-0.0 -1,-0.1 -0.498 8.5 165.2-121.6 55.5 35.6 -72.2 9.3 82 95 X G + 0 0 63 1,-0.1 2,-1.8 2,-0.0 -2,-0.0 0.017 10.0 161.5 -66.8 35.2 35.9 -75.8 8.2 83 96 X E - 0 0 92 -2,-2.0 -1,-0.1 1,-0.0 -2,-0.0 -0.389 33.7-143.6 -61.6 86.0 36.5 -76.8 11.9 84 97 X L - 0 0 69 -2,-1.8 -1,-0.0 1,-0.1 -2,-0.0 -0.010 6.3-146.0 -49.9 156.1 35.7 -80.5 11.5 85 98 X A 0 0 96 5,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.822 360.0 360.0 -89.7 -95.3 33.9 -82.2 14.4 86 99 X K 0 0 232 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.917 360.0 360.0 63.2 360.0 34.9 -85.9 14.9 87 ! 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 88 129 X R 0 0 161 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.3 34.7 -83.1 26.1 89 130 X L - 0 0 75 2,-0.0 2,-0.8 -46,-0.0 -46,-0.0 -0.675 360.0-176.8-147.5 86.9 31.8 -80.7 25.4 90 131 X V + 0 0 114 -2,-0.2 2,-0.2 2,-0.0 -5,-0.0 -0.775 17.5 172.5 -91.0 108.5 31.1 -80.0 21.7 91 132 X K - 0 0 60 -2,-0.8 2,-0.1 2,-0.0 -2,-0.0 -0.661 24.3-166.0-113.2 167.9 28.3 -77.4 21.4 92 133 X V - 0 0 83 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.604 17.8-144.0-156.6 87.9 26.6 -75.4 18.6 93 134 X T + 0 0 40 -2,-0.1 2,-0.4 -58,-0.1 -54,-0.1 -0.365 34.0 165.0 -57.6 106.7 24.4 -72.4 19.5 94 135 X K - 0 0 66 -2,-0.5 -2,-0.1 1,-0.0 -1,-0.0 -0.959 62.1 -27.5-135.8 118.1 21.6 -72.5 16.9 95 136 X Q S S+ 0 0 136 -2,-0.4 4,-0.4 1,-0.1 3,-0.3 0.651 92.7 116.7 56.0 19.1 18.4 -70.6 17.1 96 137 X H >> + 0 0 43 1,-0.2 3,-1.8 2,-0.2 4,-1.6 0.825 58.4 88.0 -75.1 -32.6 18.4 -70.5 20.9 97 138 X N H 3> S+ 0 0 28 1,-0.3 4,-4.2 2,-0.2 5,-0.4 0.778 79.6 55.1 -24.2 -61.0 18.6 -66.8 20.1 98 139 X D H 3> S+ 0 0 91 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.894 107.2 49.1 -47.0 -50.2 14.8 -66.6 19.9 99 140 X E H <> S+ 0 0 70 -3,-1.8 4,-2.5 -4,-0.4 -1,-0.2 0.968 117.1 42.7 -56.2 -51.7 14.5 -68.0 23.4 100 141 X C H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.951 111.2 52.1 -59.2 -53.2 17.1 -65.5 24.6 101 142 X K H X S+ 0 0 20 -4,-4.2 4,-2.0 1,-0.2 -1,-0.2 0.866 110.9 53.6 -51.1 -34.8 15.7 -62.6 22.7 102 143 X H H X S+ 0 0 84 -4,-2.3 4,-2.2 -5,-0.4 -2,-0.2 0.969 108.1 46.1 -65.1 -54.8 12.5 -63.6 24.4 103 144 X L H >X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-0.6 0.966 112.6 50.1 -52.5 -58.5 13.9 -63.5 27.9 104 145 X L H 3X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.3 4,-1.3 0.878 107.5 54.8 -46.7 -46.6 15.6 -60.1 27.4 105 146 X S H 3<5S+ 0 0 76 -4,-2.0 3,-0.4 -5,-0.3 -1,-0.3 0.922 111.7 44.7 -55.0 -44.3 12.3 -58.8 26.1 106 147 X L H <<5S+ 0 0 18 -4,-2.2 155,-1.8 -3,-0.6 -2,-0.2 0.907 112.3 50.3 -67.3 -42.4 10.7 -59.9 29.3 107 148 X M H <5S- 0 0 1 -4,-2.8 -1,-0.2 153,-0.2 -2,-0.2 0.621 114.8-118.4 -71.6 -11.7 13.6 -58.6 31.5 108 149 X G T <5 + 0 0 7 -4,-1.3 150,-1.9 -3,-0.4 -3,-0.2 0.636 66.3 143.3 83.9 11.9 13.2 -55.3 29.6 109 150 X I < - 0 0 6 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.753 47.5-126.3 -90.0 130.4 16.8 -55.5 28.3 110 151 X P - 0 0 18 0, 0.0 -40,-2.6 0, 0.0 2,-0.3 -0.389 25.8-172.8 -74.8 148.7 17.2 -54.2 24.7 111 152 X Y E -d 70 0A 80 -42,-0.3 2,-0.3 -2,-0.1 -40,-0.2 -0.988 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53.6 -62.8 17.6 203 244 X K H >> S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 3,-0.6 0.991 112.6 44.8 -63.8 -62.2 56.6 -60.6 18.4 204 245 X R H 3> S+ 0 0 42 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.918 108.6 61.0 -46.4 -48.5 58.2 -61.0 15.0 205 246 X A H 3X S+ 0 0 1 -4,-3.8 4,-1.7 1,-0.2 -1,-0.3 0.918 104.4 48.0 -45.3 -51.7 54.8 -60.3 13.6 206 247 X V H XX S+ 0 0 12 -4,-1.9 4,-2.6 -3,-0.6 3,-0.8 0.974 113.6 45.6 -56.3 -57.7 54.8 -56.9 15.3 207 248 X D H 3X S+ 0 0 97 -4,-1.9 4,-3.1 1,-0.3 5,-0.2 0.960 109.7 54.5 -47.7 -63.2 58.3 -56.0 14.1 208 249 X L H 3X S+ 0 0 17 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.779 112.1 46.1 -41.3 -36.7 57.6 -57.2 10.5 209 250 X I H << S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.924 113.4 45.0 -77.8 -46.3 54.5 -54.9 10.5 210 251 X Q H < S+ 0 0 77 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.790 117.2 48.7 -68.8 -24.0 56.2 -51.8 12.0 211 252 X K H < S+ 0 0 51 -4,-3.1 2,-0.8 -5,-0.3 -2,-0.2 0.985 128.8 19.0 -74.1 -67.4 59.1 -52.4 9.6 212 253 X H S < S- 0 0 54 -4,-1.9 -1,-0.3 -5,-0.2 6,-0.1 -0.860 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