==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-AUG-04 1U98 . COMPND 2 MOLECULE: RECA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.XING,C.E.BELL . 311 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 3 0 0 0 1 1 0 0 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 3 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 2 2 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 3 A D > 0 0 152 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -56.8 47.4 -25.8 -20.0 2 4 A E H > + 0 0 125 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.928 360.0 43.2 -66.6 -45.4 50.3 -23.5 -21.1 3 5 A N H > S+ 0 0 128 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 110.8 56.3 -66.7 -42.0 48.4 -22.4 -24.2 4 6 A K H > S+ 0 0 157 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.937 103.4 53.4 -56.4 -50.8 45.2 -22.0 -22.2 5 7 A Q H X S+ 0 0 111 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.916 112.0 45.0 -51.1 -48.6 46.8 -19.6 -19.8 6 8 A K H X S+ 0 0 128 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.896 112.6 51.9 -63.2 -40.7 48.0 -17.4 -22.6 7 9 A A H X S+ 0 0 53 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.908 112.3 46.7 -61.7 -42.2 44.6 -17.7 -24.3 8 10 A L H X S+ 0 0 100 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.973 112.6 47.2 -63.3 -56.8 42.9 -16.6 -21.0 9 11 A A H X S+ 0 0 65 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.855 114.1 50.4 -53.5 -37.1 45.3 -13.7 -20.4 10 12 A A H X S+ 0 0 53 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.910 110.7 46.8 -69.2 -44.3 44.7 -12.7 -24.1 11 13 A A H X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 112.0 50.7 -64.5 -45.0 40.9 -12.8 -23.8 12 14 A L H X S+ 0 0 56 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.868 109.1 52.2 -61.2 -36.1 40.9 -10.8 -20.6 13 15 A G H X S+ 0 0 40 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.888 108.1 50.7 -67.1 -38.4 43.1 -8.2 -22.2 14 16 A Q H X S+ 0 0 126 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.891 109.8 50.8 -65.4 -40.2 40.7 -7.9 -25.1 15 17 A I H X>S+ 0 0 49 -4,-2.2 4,-3.7 2,-0.2 5,-0.7 0.974 112.1 45.7 -60.6 -55.0 37.8 -7.5 -22.7 16 18 A E H X5S+ 0 0 30 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.894 116.1 48.9 -53.4 -42.6 39.7 -4.7 -20.8 17 19 A K H <5S+ 0 0 183 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.938 119.4 35.1 -63.8 -50.9 40.6 -3.2 -24.2 18 20 A Q H <5S+ 0 0 143 -4,-3.5 -2,-0.2 1,-0.1 -3,-0.2 0.897 132.0 26.2 -74.6 -42.3 37.1 -3.3 -25.7 19 21 A F H <5S- 0 0 129 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.2 0.612 116.5 -95.1-100.4 -13.7 35.0 -2.6 -22.6 20 22 A G ><< - 0 0 28 -4,-1.5 3,-1.8 -5,-0.7 -1,-0.2 -0.262 49.5 -50.4 117.2 155.3 37.4 -0.6 -20.5 21 23 A K T 3 S+ 0 0 141 1,-0.3 -4,-0.0 2,-0.1 -5,-0.0 -0.358 123.8 24.2 -60.6 136.6 39.9 -1.1 -17.6 22 24 A G T 3 S+ 0 0 6 2,-0.3 -1,-0.3 214,-0.1 3,-0.1 0.400 79.9 126.6 87.8 -2.4 38.4 -3.0 -14.7 23 25 A S S < S+ 0 0 46 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.725 83.2 8.2 -60.1 -22.9 35.8 -4.7 -16.9 24 26 A I S S+ 0 0 67 -4,-0.2 2,-0.3 211,-0.1 -2,-0.3 -0.959 70.9 171.0-159.9 142.2 37.0 -8.0 -15.5 25 27 A M - 0 0 43 -2,-0.3 2,-0.6 -3,-0.1 212,-0.0 -0.986 38.7-113.0-151.3 157.1 39.4 -9.2 -12.8 26 28 A R > - 0 0 146 -2,-0.3 3,-2.7 1,-0.1 212,-0.1 -0.846 34.5-134.3 -90.1 124.3 40.6 -12.2 -10.9 27 29 A L T 3 S+ 0 0 100 -2,-0.6 -1,-0.1 1,-0.3 211,-0.1 0.748 105.4 53.8 -53.9 -26.3 39.3 -11.5 -7.3 28 30 A G T 3 S+ 0 0 54 -3,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.475 82.2 131.4 -87.2 -3.0 42.7 -12.6 -5.9 29 31 A E < - 0 0 41 -3,-2.7 209,-0.2 1,-0.1 -4,-0.0 -0.165 42.7-165.9 -50.4 138.7 44.4 -10.1 -8.2 30 32 A D + 0 0 123 207,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.672 60.2 98.3 -99.8 -25.4 47.0 -7.8 -6.4 31 33 A R - 0 0 148 206,-0.0 2,-0.3 282,-0.0 207,-0.3 -0.282 52.9-174.2 -64.1 147.7 47.2 -5.4 -9.3 32 34 A S - 0 0 49 205,-0.1 205,-0.2 19,-0.0 18,-0.1 -0.997 29.3 -93.5-147.2 144.4 45.2 -2.2 -9.1 33 35 A M - 0 0 53 203,-1.9 2,-1.0 -2,-0.3 203,-0.1 -0.027 39.6-110.6 -52.7 158.1 44.5 0.7 -11.5 34 36 A D + 0 0 166 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.785 62.1 138.3 -97.1 94.2 46.6 3.9 -11.3 35 37 A V - 0 0 43 -2,-1.0 2,-0.2 16,-0.1 201,-0.0 -0.981 55.8-109.2-139.3 150.5 44.3 6.6 -10.0 36 38 A E - 0 0 93 -2,-0.3 20,-2.9 20,-0.1 2,-0.3 -0.563 44.0-170.7 -75.3 139.9 44.6 9.4 -7.5 37 39 A T E -A 55 0A 35 18,-0.2 2,-0.4 -2,-0.2 16,-0.0 -0.926 22.7-142.0-135.9 159.4 42.6 8.7 -4.3 38 40 A I E -A 54 0A 0 16,-2.0 16,-2.6 -2,-0.3 39,-0.1 -0.964 35.4-109.0-119.0 135.7 41.4 10.4 -1.1 39 41 A S - 0 0 29 -2,-0.4 41,-0.2 14,-0.2 42,-0.2 -0.239 10.9-143.4 -63.2 152.2 41.3 8.5 2.2 40 42 A T - 0 0 2 2,-0.5 37,-0.2 12,-0.1 36,-0.2 0.523 47.6-107.0 -91.2 -9.1 38.0 7.4 3.7 41 43 A G S S+ 0 0 14 1,-0.2 2,-0.5 35,-0.1 214,-0.1 0.213 97.8 93.8 99.9 -13.7 39.3 8.1 7.2 42 44 A S > - 0 0 0 1,-0.1 4,-2.0 31,-0.1 -2,-0.5 -0.956 60.5-159.3-115.4 129.2 39.5 4.3 7.8 43 45 A L H > S+ 0 0 0 -2,-0.5 4,-1.9 2,-0.2 5,-0.1 0.891 95.4 50.9 -72.2 -41.5 42.7 2.4 7.1 44 46 A S H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 113.1 46.7 -64.5 -35.7 40.9 -1.0 6.8 45 47 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 108.4 54.0 -73.5 -40.4 38.5 0.5 4.3 46 48 A D H < S+ 0 0 0 -4,-2.0 6,-1.3 1,-0.2 7,-0.4 0.889 113.0 46.1 -59.5 -35.7 41.2 2.2 2.3 47 49 A I H >< S+ 0 0 28 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.913 108.5 53.1 -72.3 -43.9 42.8 -1.2 2.1 48 50 A A H 3< S+ 0 0 3 -4,-2.3 193,-0.3 1,-0.3 -2,-0.2 0.842 102.9 60.5 -60.2 -31.7 39.6 -3.0 1.1 49 51 A L T 3< S- 0 0 0 -4,-2.2 2,-1.3 1,-0.1 -1,-0.3 0.649 97.1-146.4 -70.8 -14.2 39.3 -0.5 -1.7 50 52 A G S < S+ 0 0 19 -3,-1.7 -1,-0.1 -4,-0.3 -2,-0.1 -0.128 87.4 68.3 77.7 -42.2 42.5 -1.7 -3.1 51 53 A A S S- 0 0 23 -2,-1.3 -1,-0.2 2,-0.3 -4,-0.1 0.510 114.4-107.4 -86.9 -6.8 43.6 1.7 -4.4 52 54 A G S S- 0 0 5 -6,-1.3 2,-0.3 -7,-0.2 -5,-0.2 0.570 85.0 -6.2 92.6 10.3 44.0 3.1 -0.9 53 55 A G S S- 0 0 0 -7,-0.4 -2,-0.3 -8,-0.2 -14,-0.2 -0.960 101.7 -37.7 159.5-173.3 41.0 5.3 -1.0 54 56 A L E -A 38 0A 1 -16,-2.6 -16,-2.0 -2,-0.3 2,-0.3 -0.630 65.5-109.8 -81.4 137.7 38.1 6.6 -3.1 55 57 A P E > -A 37 0A 0 0, 0.0 3,-1.3 0, 0.0 -18,-0.2 -0.473 24.6-125.4 -72.9 127.5 39.0 7.4 -6.8 56 58 A M T 3 S+ 0 0 8 -20,-2.9 128,-0.2 -2,-0.3 129,-0.1 -0.346 93.5 24.6 -67.1 148.9 39.2 11.0 -8.1 57 59 A G T 3 S+ 0 0 2 126,-0.4 127,-0.3 80,-0.3 -1,-0.2 0.481 105.1 102.8 75.9 3.4 37.0 11.8 -11.1 58 60 A R S < S- 0 0 39 -3,-1.3 128,-2.2 125,-0.2 2,-0.4 -0.679 71.9-113.2-116.1 169.4 34.6 8.9 -10.4 59 61 A I E -b 186 0B 3 144,-0.4 146,-2.9 -2,-0.2 147,-1.2 -0.858 32.2-172.7-102.6 135.4 31.1 8.5 -9.0 60 62 A V E -bc 187 206B 0 126,-2.6 128,-3.1 -2,-0.4 2,-0.4 -0.971 10.6-156.2-129.0 142.7 30.8 6.6 -5.6 61 63 A E E -bc 188 207B 0 145,-2.2 147,-3.3 -2,-0.4 2,-0.5 -0.974 6.4-173.5-119.7 132.7 27.7 5.5 -3.8 62 64 A I E +bc 189 208B 1 126,-2.4 128,-2.7 -2,-0.4 2,-0.3 -0.990 17.6 170.4-124.4 118.2 27.6 4.9 -0.0 63 65 A Y E +bc 190 209B 39 145,-3.0 147,-2.5 -2,-0.5 128,-0.2 -0.945 10.8 122.0-132.8 153.9 24.4 3.4 1.3 64 66 A G - 0 0 6 126,-1.2 147,-0.2 -2,-0.3 4,-0.1 -0.926 58.0 -58.9 171.5 170.2 23.1 1.9 4.5 65 67 A P S > S- 0 0 81 0, 0.0 3,-1.3 0, 0.0 5,-0.4 -0.064 70.7 -74.1 -63.0 169.6 20.3 2.3 7.1 66 68 A E T 3 S+ 0 0 161 1,-0.3 125,-0.0 2,-0.1 0, 0.0 -0.377 123.0 19.4 -62.2 144.5 19.8 5.5 9.1 67 69 A S T 3 S+ 0 0 100 -3,-0.1 -1,-0.3 1,-0.1 144,-0.0 0.770 87.6 122.0 63.3 28.5 22.6 5.9 11.8 68 70 A S S < S- 0 0 4 -3,-1.3 -2,-0.1 -4,-0.1 143,-0.1 0.644 88.8-100.4 -92.1 -18.2 24.8 3.4 9.9 69 71 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 141,-0.1 5,-0.2 0.437 80.1 133.8 112.6 3.2 27.7 5.9 9.6 70 72 A K H > S+ 0 0 12 -5,-0.4 4,-1.7 1,-0.2 5,-0.1 0.884 78.5 43.1 -49.3 -48.8 27.1 7.0 6.0 71 73 A T H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 108.8 57.3 -69.1 -40.3 27.5 10.7 6.9 72 74 A T H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.943 107.5 50.3 -55.1 -48.1 30.5 10.2 9.2 73 75 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.934 110.1 47.3 -56.2 -51.6 32.3 8.6 6.2 74 76 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.840 111.9 51.2 -62.9 -32.1 31.6 11.4 3.8 75 77 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.897 108.3 52.0 -70.3 -39.4 32.7 14.0 6.4 76 78 A Q H X S+ 0 0 20 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.868 109.8 50.1 -63.0 -37.3 35.9 12.1 6.9 77 79 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 -37,-0.2 -2,-0.2 0.919 111.0 48.2 -66.9 -43.8 36.5 12.1 3.2 78 80 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.932 111.8 50.9 -61.1 -45.7 35.9 15.9 3.1 79 81 A A H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.937 111.1 46.4 -57.3 -52.0 38.2 16.4 6.0 80 82 A A H X S+ 0 0 5 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.904 114.2 49.2 -58.8 -43.4 41.1 14.4 4.4 81 83 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-1.9 0.956 111.1 47.2 -61.3 -53.1 40.6 16.2 1.1 82 84 A Q H ><5S+ 0 0 27 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.846 103.4 63.8 -57.2 -36.7 40.6 19.7 2.6 83 85 A R H 3<5S+ 0 0 179 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.710 104.0 48.7 -60.6 -21.0 43.7 18.7 4.6 84 86 A E T <<5S- 0 0 110 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.276 128.1 -99.7-101.5 7.1 45.4 18.4 1.3 85 87 A G T < 5S+ 0 0 65 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.588 73.8 147.9 86.3 11.0 44.1 21.8 0.1 86 88 A K < - 0 0 34 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.515 47.8-122.5 -82.7 149.5 41.2 20.4 -2.0 87 89 A T - 0 0 54 -2,-0.2 50,-2.1 48,-0.1 51,-1.8 -0.792 30.7-167.1 -92.4 127.8 38.0 22.3 -2.5 88 90 A C E -d 138 0B 1 -2,-0.5 25,-2.4 23,-0.3 2,-0.4 -0.891 8.7-162.3-119.6 147.2 34.9 20.4 -1.3 89 91 A A E -de 139 113B 2 49,-2.7 51,-2.5 -2,-0.3 2,-0.5 -0.976 6.3-154.4-128.8 141.2 31.2 21.0 -1.9 90 92 A F E -de 140 114B 1 23,-2.9 25,-2.2 -2,-0.4 2,-0.8 -0.969 5.2-159.7-118.5 114.7 28.2 19.6 0.0 91 93 A I E -de 141 115B 3 49,-3.3 51,-2.5 -2,-0.5 2,-0.5 -0.862 20.2-162.2 -97.6 107.1 24.9 19.4 -1.9 92 94 A D E +d 142 0B 3 23,-3.5 51,-0.2 -2,-0.8 49,-0.1 -0.819 39.2 147.4-105.9 122.4 22.2 19.2 0.8 93 95 A A S S+ 0 0 27 49,-3.2 50,-0.2 -2,-0.5 -1,-0.1 0.251 78.8 61.0-123.3 3.4 18.6 18.1 0.4 94 96 A E S S- 0 0 74 48,-0.9 49,-0.1 53,-0.0 -2,-0.1 0.694 85.2-148.2-101.3 -27.7 18.4 16.6 3.9 95 97 A H + 0 0 130 47,-0.3 21,-0.0 1,-0.1 -3,-0.0 0.937 64.2 111.6 58.6 49.2 19.1 19.8 5.9 96 98 A A + 0 0 74 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.287 28.9 141.9-136.6 11.4 20.8 17.8 8.7 97 99 A L - 0 0 49 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 -0.343 39.3-149.8 -60.2 131.9 24.5 18.7 8.6 98 100 A D > - 0 0 83 1,-0.1 4,-2.6 -2,-0.1 5,-0.1 -0.866 12.0-173.6-106.6 97.0 25.9 18.9 12.2 99 101 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 10,-0.2 0.765 83.0 57.3 -61.4 -28.3 28.8 21.5 11.9 100 102 A I H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.936 112.0 40.4 -69.3 -45.8 29.9 20.8 15.5 101 103 A Y H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.904 112.9 56.3 -67.8 -41.7 30.4 17.1 14.8 102 104 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-0.4 0.910 106.5 49.3 -56.4 -46.3 31.9 17.9 11.4 103 105 A R H ><5S+ 0 0 127 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.898 106.4 56.2 -61.5 -41.2 34.6 20.2 13.0 104 106 A K H 3<5S+ 0 0 123 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 105.8 52.2 -60.4 -29.8 35.4 17.4 15.5 105 107 A L T 3<5S- 0 0 12 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.500 128.1-101.7 -83.8 -5.5 36.1 15.2 12.5 106 108 A G T < 5 + 0 0 44 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.517 67.4 154.7 99.5 5.8 38.4 17.8 11.1 107 109 A V < - 0 0 6 -5,-2.6 2,-1.6 -6,-0.2 -1,-0.3 -0.494 44.9-134.5 -70.9 134.3 36.1 19.3 8.5 108 110 A D > + 0 0 65 -2,-0.2 3,-0.8 1,-0.2 4,-0.4 -0.665 29.4 178.1 -87.8 81.8 37.0 22.9 7.6 109 111 A I G > S+ 0 0 31 -2,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.875 72.2 62.4 -54.1 -43.5 33.4 24.2 7.7 110 112 A D G 3 S+ 0 0 137 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.857 112.1 37.1 -53.5 -38.6 34.3 27.8 6.9 111 113 A N G < S+ 0 0 108 -3,-0.8 2,-0.5 2,-0.1 -23,-0.3 0.359 89.8 113.2 -98.0 6.5 35.7 26.7 3.6 112 114 A L < - 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