==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-FEB-12 2LQ3 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR J.L.MILLS,B.SATHYAMOORTHY,S.PULAVARTI,H.JANJUA,E.KOHAN,D.WAN . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.3 -10.8 -25.8 9.3 2 2 A G - 0 0 68 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.708 360.0 -5.3 84.3-136.0 -8.9 -29.2 9.5 3 3 A Q - 0 0 193 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.669 67.2-177.5 -93.0 150.3 -5.3 -29.2 8.1 4 4 A G - 0 0 77 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.990 26.5-110.3-146.8 153.6 -3.7 -26.2 6.2 5 5 A Q - 0 0 107 -2,-0.3 2,-0.2 2,-0.0 119,-0.1 -0.658 30.1-147.3 -90.6 137.7 -0.4 -25.3 4.4 6 6 A N >> - 0 0 94 -2,-0.3 4,-0.8 1,-0.1 3,-0.7 -0.579 24.2-116.6-100.1 163.7 2.1 -22.8 5.9 7 7 A V T 34 S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.739 118.0 54.4 -68.3 -24.9 4.5 -20.3 4.3 8 8 A L T 34 S+ 0 0 152 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.665 97.4 70.0 -81.4 -22.0 7.4 -22.3 5.8 9 9 A G T <4 S- 0 0 49 -3,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.991 107.3 -33.0 -63.8 -71.1 6.2 -25.6 4.2 10 10 A Q S < S+ 0 0 115 -4,-0.8 -1,-0.2 1,-0.2 -5,-0.0 -0.992 89.5 7.9-156.4 150.0 6.8 -25.3 0.4 11 11 A D - 0 0 74 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.606 23.6-178.8 67.3 151.9 6.9 -23.0 -2.7 12 12 A L + 0 0 142 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.123 39.9 134.2-168.9 24.1 6.6 -19.1 -3.2 13 13 A E - 0 0 121 1,-0.1 2,-0.3 2,-0.0 87,-0.0 -0.520 52.7-121.2 -87.1 151.0 6.8 -18.8 -7.1 14 14 A V + 0 0 68 -2,-0.2 2,-0.1 14,-0.1 14,-0.1 -0.663 31.5 172.7 -91.6 146.3 4.6 -16.6 -9.3 15 15 A C > - 0 0 12 12,-0.4 3,-2.1 -2,-0.3 13,-0.2 -0.613 62.3 -65.3-163.9 85.5 2.4 -18.2 -12.1 16 16 A C T 3 S- 0 0 14 1,-0.3 11,-0.4 -2,-0.1 12,-0.2 0.411 81.2 -86.3 55.9 6.4 -0.2 -16.3 -14.2 17 17 A C T 3 S+ 0 0 62 10,-1.0 -1,-0.3 1,-0.2 11,-0.1 0.600 118.1 71.0 60.5 19.3 -2.4 -15.8 -11.0 18 18 A A S < S- 0 0 37 -3,-2.1 -1,-0.2 2,-0.2 4,-0.1 -0.983 99.3-104.3-160.5 146.6 -3.7 -19.3 -12.1 19 19 A P S S+ 0 0 47 0, 0.0 109,-0.9 0, 0.0 2,-0.3 0.782 106.1 66.4 -47.5 -36.7 -2.4 -23.0 -12.2 20 20 A M S S- 0 0 159 107,-0.1 2,-1.3 -4,-0.1 -2,-0.2 -0.755 90.2-124.9 -87.9 138.4 -1.9 -22.7 -16.0 21 21 A T - 0 0 80 -2,-0.3 2,-1.0 -4,-0.1 -5,-0.1 -0.644 30.3-175.0 -86.0 85.5 0.8 -20.3 -17.4 22 22 A G - 0 0 30 -2,-1.3 2,-1.6 -4,-0.1 4,-0.3 -0.729 15.8-148.0 -85.4 98.2 -1.2 -18.0 -19.8 23 23 A W + 0 0 174 -2,-1.0 -2,-0.1 1,-0.2 -1,-0.1 -0.524 63.9 111.2 -74.5 84.5 1.4 -15.7 -21.5 24 24 A Y S S- 0 0 224 -2,-1.6 -1,-0.2 -8,-0.0 -2,-0.0 0.021 99.4 -96.1-125.0 19.2 -0.5 -12.4 -22.1 25 25 A R S S+ 0 0 203 -3,-0.1 -2,-0.1 2,-0.0 6,-0.0 0.999 85.9 126.3 55.8 75.0 1.6 -10.7 -19.4 26 26 A N S > S+ 0 0 109 -4,-0.3 3,-0.9 0, 0.0 2,-0.8 0.398 70.7 5.6-119.4-100.4 -0.8 -11.1 -16.5 27 27 A G T 3 S+ 0 0 7 -11,-0.4 -10,-1.0 1,-0.2 -12,-0.4 -0.263 109.8 80.6 -93.4 45.1 0.1 -12.7 -13.0 28 28 A F T 3 S- 0 0 22 -2,-0.8 -1,-0.2 -12,-0.2 -14,-0.1 0.567 73.0-162.4-106.4 -34.2 3.8 -13.1 -13.8 29 29 A C X + 0 0 24 -3,-0.9 2,-1.7 1,-0.2 3,-0.6 0.619 35.2 146.7 60.3 21.7 4.5 -9.4 -12.9 30 30 A Q T 3 + 0 0 152 1,-0.2 -1,-0.2 73,-0.1 -3,-0.0 -0.430 20.4 122.1 -87.2 59.6 7.9 -9.6 -14.8 31 31 A T T 3 + 0 0 62 -2,-1.7 2,-0.4 -3,-0.1 -1,-0.2 0.616 49.9 93.6 -91.7 -21.1 7.8 -5.9 -16.1 32 32 A D S < S- 0 0 18 -3,-0.6 5,-0.2 1,-0.1 4,-0.1 -0.646 78.8-139.3 -68.4 126.4 11.2 -5.3 -14.3 33 33 A V S S- 0 0 139 3,-0.7 -1,-0.1 -2,-0.4 4,-0.1 0.744 79.9 -42.6 -62.5 -25.3 14.0 -6.0 -16.9 34 34 A Q S S- 0 0 181 2,-0.1 -2,-0.1 -3,-0.0 3,-0.1 0.126 122.5 -24.7-169.0 -49.8 16.1 -7.8 -14.2 35 35 A D S S+ 0 0 61 1,-0.3 2,-0.6 2,-0.1 -3,-0.1 0.389 120.8 62.0-142.7 -63.0 15.9 -5.8 -10.9 36 36 A R + 0 0 180 1,-0.1 -3,-0.7 -4,-0.1 -1,-0.3 -0.700 49.3 165.8 -85.4 113.5 15.1 -2.1 -11.5 37 37 A G - 0 0 31 -2,-0.6 -1,-0.1 -5,-0.2 -4,-0.1 0.740 39.6-121.7 -80.4-100.4 11.7 -1.3 -13.2 38 38 A S S S- 0 0 85 2,-0.0 -1,-0.1 -6,-0.0 -6,-0.0 -0.034 78.8 -16.9-170.6 -65.0 10.8 2.4 -12.9 39 39 A H S S+ 0 0 133 43,-0.0 2,-0.8 0, 0.0 43,-0.1 -0.096 82.7 146.5-151.3 39.0 7.5 3.1 -11.1 40 40 A T + 0 0 26 2,-0.0 66,-0.5 38,-0.0 2,-0.3 -0.733 9.6 147.6 -95.7 102.8 5.7 -0.3 -11.2 41 41 A V - 0 0 7 -2,-0.8 39,-1.3 64,-0.1 2,-0.6 -0.938 20.1-177.8-134.4 111.1 3.4 -0.9 -8.1 42 42 A C + 0 0 18 -2,-0.3 2,-0.3 59,-0.3 35,-0.1 -0.929 30.0 141.5-107.4 106.7 0.2 -3.0 -8.3 43 43 A A - 0 0 0 -2,-0.6 35,-0.7 33,-0.4 2,-0.6 -0.956 45.2-128.5-143.8 152.4 -1.4 -3.0 -4.8 44 44 A E - 0 0 68 -2,-0.3 2,-0.3 52,-0.2 33,-0.1 -0.918 19.9-169.8-117.5 109.6 -5.0 -2.7 -3.4 45 45 A M - 0 0 1 -2,-0.6 30,-1.4 28,-0.3 31,-0.2 -0.767 19.4-129.5 -93.0 142.0 -5.8 -0.1 -0.8 46 46 A T > - 0 0 51 -2,-0.3 4,-1.9 28,-0.2 5,-0.1 -0.548 12.5-125.5 -93.8 156.8 -9.3 -0.2 1.1 47 47 A E H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.820 109.6 62.4 -68.2 -33.6 -11.8 2.7 1.5 48 48 A E H > S+ 0 0 142 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.927 112.7 35.1 -53.6 -49.2 -11.8 2.1 5.3 49 49 A F H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.806 117.8 53.2 -77.5 -33.4 -8.0 2.9 5.5 50 50 A L H X S+ 0 0 1 -4,-1.9 4,-1.4 2,-0.2 10,-0.3 0.814 108.6 47.6 -77.6 -33.7 -8.2 5.7 2.8 51 51 A L H X S+ 0 0 74 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.827 113.4 50.9 -72.0 -34.7 -11.1 7.7 4.4 52 52 A F H < S+ 0 0 95 -4,-1.0 4,-0.4 -5,-0.3 -2,-0.2 0.953 113.7 42.4 -63.4 -52.5 -9.1 7.5 7.7 53 53 A S H X S+ 0 0 10 -4,-2.2 4,-0.8 2,-0.2 5,-0.3 0.785 112.0 57.7 -67.6 -30.4 -5.8 8.8 6.2 54 54 A R H >X S+ 0 0 33 -4,-1.4 4,-2.0 1,-0.2 3,-0.8 0.980 112.3 37.1 -61.1 -58.3 -7.8 11.4 4.2 55 55 A D H 3< S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.373 100.9 79.0 -84.1 4.9 -9.4 13.1 7.2 56 56 A R H 34 S- 0 0 157 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.881 129.8 -61.9 -70.4 -43.2 -6.2 12.6 9.3 57 57 A G H << S+ 0 0 72 -4,-0.8 2,-0.2 -3,-0.8 -2,-0.2 0.401 114.8 61.7 161.0 38.1 -4.6 15.6 7.5 58 58 A N S < S- 0 0 103 -4,-2.0 2,-0.7 -5,-0.3 -1,-0.3 -0.677 74.4-121.0-174.5 118.2 -4.3 15.2 3.6 59 59 A D - 0 0 65 -2,-0.2 -5,-0.1 1,-0.2 -8,-0.1 -0.544 22.5-178.4 -69.8 105.8 -7.1 14.7 1.0 60 60 A L S S+ 0 0 25 -2,-0.7 -1,-0.2 -10,-0.3 2,-0.1 0.761 89.0 22.6 -67.7 -30.6 -6.4 11.3 -0.8 61 61 A M S S- 0 0 30 1,-0.2 8,-0.2 8,-0.1 6,-0.1 0.034 121.5 -62.9-100.3-145.0 -9.6 12.3 -2.8 62 62 A T - 0 0 28 6,-1.5 2,-0.7 4,-0.3 -1,-0.2 -0.648 51.6 -99.1 -96.4 165.4 -10.8 16.0 -3.0 63 63 A P S S+ 0 0 106 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 -0.021 93.9 104.4 -72.5 34.7 -11.9 18.2 0.0 64 64 A R S S- 0 0 133 -2,-0.7 -2,-0.2 4,-0.2 4,-0.1 -0.887 77.6-131.9-116.5 145.8 -15.6 17.4 -1.0 65 65 A P S S+ 0 0 134 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.541 86.2 92.2 -71.3 -7.0 -18.1 14.9 0.8 66 66 A E S S- 0 0 112 1,-0.1 2,-0.6 2,-0.0 -4,-0.3 -0.376 97.9-101.2 -80.5 168.1 -18.8 13.5 -2.8 67 67 A F + 0 0 186 -2,-0.1 2,-0.6 -6,-0.1 -1,-0.1 -0.059 69.7 143.6 -87.2 37.0 -16.9 10.5 -4.4 68 68 A N + 0 0 79 -2,-0.6 -6,-1.5 -4,-0.1 -4,-0.2 -0.688 20.9 170.7 -84.7 112.1 -14.7 12.9 -6.5 69 69 A F - 0 0 85 -2,-0.6 -8,-0.1 -8,-0.2 3,-0.1 -0.934 34.0-145.0-119.2 144.3 -11.0 11.5 -6.8 70 70 A P S S- 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.921 79.5 -30.3 -69.6 -45.7 -8.1 12.8 -9.1 71 71 A G S S+ 0 0 35 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.896 114.7 26.8-175.8 145.7 -6.7 9.3 -9.7 72 72 A L - 0 0 42 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.977 66.1-176.6 55.4 92.4 -6.3 5.9 -8.0 73 73 A K > - 0 0 85 1,-0.1 3,-1.2 -4,-0.1 2,-0.6 -0.150 43.1 -45.2 -96.6-166.0 -9.2 5.5 -5.6 74 74 A A T 3 S+ 0 0 25 1,-0.2 -28,-0.2 -30,-0.1 -27,-0.1 -0.577 126.6 16.7 -71.0 111.1 -10.1 2.7 -3.0 75 75 A G T 3 S+ 0 0 31 -30,-1.4 2,-1.3 -2,-0.6 -1,-0.2 0.382 77.5 139.1 109.3 -1.2 -9.7 -0.8 -4.7 76 76 A D < - 0 0 46 -3,-1.2 2,-1.4 -31,-0.2 -33,-0.4 -0.643 30.7-171.4 -74.8 93.8 -7.6 0.1 -7.8 77 77 A R + 0 0 127 -2,-1.3 2,-0.2 -33,-0.1 -33,-0.2 -0.703 60.6 71.2 -85.6 85.0 -5.1 -2.9 -7.9 78 78 A W S S+ 0 0 179 -2,-1.4 -36,-0.2 -35,-0.7 24,-0.0 -0.619 103.2 1.7 163.1 127.7 -2.9 -1.3 -10.7 79 79 A C S S+ 0 0 60 -2,-0.2 -37,-0.2 1,-0.2 2,-0.1 0.710 83.1 179.1 52.3 27.3 -0.4 1.8 -10.8 80 80 A L - 0 0 3 -39,-1.3 2,-0.6 1,-0.1 -1,-0.2 -0.363 38.8-104.1 -66.1 130.4 -1.1 2.2 -7.0 81 81 A C >> - 0 0 60 1,-0.2 3,-1.4 -2,-0.1 4,-1.3 -0.450 27.6-155.0 -57.2 104.4 0.8 5.1 -5.3 82 82 A A H 3> S+ 0 0 8 -2,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.796 92.6 60.6 -51.7 -35.7 3.5 3.2 -3.4 83 83 A S H 3> S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.785 101.9 52.8 -64.0 -32.8 3.8 6.2 -0.9 84 84 A R H <> S+ 0 0 26 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.917 111.6 43.4 -71.6 -47.7 0.0 5.7 0.1 85 85 A W H X S+ 0 0 2 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.936 117.2 48.3 -59.2 -47.8 0.4 2.0 0.9 86 86 A Q H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.864 109.1 53.9 -60.3 -39.2 3.7 2.8 2.7 87 87 A E H X S+ 0 0 81 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.902 108.1 47.9 -65.3 -43.3 2.0 5.8 4.6 88 88 A A H <>S+ 0 0 4 -4,-1.9 5,-2.3 2,-0.2 6,-0.7 0.752 109.9 54.2 -72.9 -25.0 -0.9 3.5 6.0 89 89 A F H ><5S+ 0 0 53 -4,-1.4 3,-1.5 4,-0.2 -2,-0.2 0.926 110.1 45.9 -66.9 -48.5 1.8 1.0 7.1 90 90 A E H 3<5S+ 0 0 148 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.760 104.1 63.6 -65.5 -27.0 3.7 3.7 9.1 91 91 A A T 3<5S- 0 0 36 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.457 121.4-110.6 -73.7 -2.3 0.2 4.8 10.5 92 92 A G T < 5S+ 0 0 71 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.695 97.8 85.8 79.4 23.0 0.1 1.4 12.2 93 93 A M < + 0 0 44 -5,-2.3 -4,-0.2 -44,-0.0 -5,-0.1 0.716 49.1 165.9-114.6 -86.1 -2.7 0.1 9.9 94 94 A A - 0 0 5 -6,-0.7 -9,-0.1 -9,-0.1 3,-0.1 0.911 31.2-127.0 63.7 108.5 -1.8 -1.4 6.4 95 95 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 23,-0.1 -0.205 44.6 -75.1 -67.6 167.7 -4.4 -3.4 4.2 96 96 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.598 59.8-158.2 -66.0 105.5 -3.8 -7.0 2.8 97 97 A V B -a 119 0A 2 21,-2.5 23,-1.6 -2,-0.8 2,-1.2 -0.668 20.6-109.8 -95.2 142.6 -1.4 -6.2 -0.1 98 98 A V > - 0 0 11 -2,-0.3 4,-2.6 21,-0.2 -56,-0.1 -0.582 29.3-178.6 -75.1 94.6 -0.8 -8.6 -3.1 99 99 A L T 4 S+ 0 0 49 -2,-1.2 -1,-0.2 1,-0.2 17,-0.1 0.762 86.3 55.9 -58.9 -27.5 2.8 -10.0 -2.8 100 100 A Q T 4 S+ 0 0 56 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.911 116.1 31.3 -69.6 -47.0 2.0 -11.8 -6.1 101 101 A S T 4 S+ 0 0 30 -3,-0.1 2,-0.3 -59,-0.1 -59,-0.3 0.753 94.0 98.3 -93.0 -30.5 1.1 -8.6 -8.2 102 102 A T S < S- 0 0 15 -4,-2.6 -61,-0.1 -61,-0.1 -59,-0.1 -0.494 70.8-140.0 -56.6 121.0 3.4 -6.0 -6.5 103 103 A E > - 0 0 23 -2,-0.3 3,-1.1 -63,-0.3 4,-0.3 -0.241 20.5-104.5 -84.8 172.5 6.6 -5.7 -8.7 104 104 A K G > S+ 0 0 95 -75,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.804 115.5 68.0 -72.5 -28.2 10.3 -5.4 -7.7 105 105 A S G > S+ 0 0 5 1,-0.2 3,-1.1 -65,-0.2 -1,-0.3 0.734 86.9 71.9 -59.6 -26.0 10.3 -1.6 -8.5 106 106 A A G X> S+ 0 0 1 -3,-1.1 4,-2.3 -66,-0.5 3,-1.9 0.856 79.5 73.1 -56.5 -37.7 7.9 -1.1 -5.5 107 107 A L G <4 S+ 0 0 59 -3,-1.2 -1,-0.2 -4,-0.3 5,-0.2 0.418 85.7 66.7 -65.8 2.8 10.8 -1.8 -2.9 108 108 A R G <4 S+ 0 0 204 -3,-1.1 -1,-0.3 3,-0.1 -2,-0.1 0.638 116.3 23.0 -98.4 -20.2 12.4 1.7 -3.6 109 109 A Y T <4 S+ 0 0 128 -3,-1.9 -2,-0.2 -4,-0.2 2,-0.1 0.590 140.7 24.8-109.1 -32.0 9.4 3.7 -2.1 110 110 A V S < S- 0 0 11 -4,-2.3 2,-0.3 -24,-0.0 3,-0.1 -0.230 84.0-120.8-110.1-166.1 8.3 0.8 0.0 111 111 A S > - 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