==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-10 3MER . COMPND 2 MOLECULE: SLR1183 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR J.SEETHARAMAN,Y.CHEN,F.FOROUHAR,P.ROSSI,S.SAHDEV,R.XIAO, . 346 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 13.3 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 . 2 0.6 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 . 28 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 2 2 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 2 0 0 2 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 1 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 16 A E 0 0 155 0, 0.0 27,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 76.3 13.2 0.8 -9.5 2 17 A P - 0 0 27 0, 0.0 26,-0.1 0, 0.0 5,-0.1 -0.282 360.0 -69.0 -74.6 166.4 11.3 4.0 -8.8 3 18 A N > - 0 0 24 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.316 39.8-140.1 -57.6 130.2 9.7 4.7 -5.4 4 19 A D H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.842 102.3 50.7 -61.9 -37.0 6.7 2.3 -4.8 5 20 A F H > S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.922 109.9 51.0 -68.2 -40.7 4.6 5.0 -3.3 6 21 A L H > S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.893 109.8 48.7 -63.4 -40.1 5.3 7.3 -6.2 7 22 A V H < S+ 0 0 59 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.823 109.2 56.1 -70.3 -26.2 4.3 4.7 -8.7 8 23 A S H < S+ 0 0 69 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.737 116.4 32.5 -77.3 -22.9 1.1 4.1 -6.7 9 24 A V H >< S+ 0 0 4 -4,-1.2 3,-2.6 -3,-0.4 4,-0.3 0.389 84.2 104.8-114.8 4.9 -0.1 7.7 -6.8 10 25 A A G >< S+ 0 0 2 -4,-0.9 3,-1.8 1,-0.3 -2,-0.1 0.844 73.7 65.4 -52.2 -36.1 1.2 8.7 -10.2 11 26 A N G 3 S+ 0 0 141 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.595 93.8 62.2 -64.4 -10.2 -2.4 8.5 -11.6 12 27 A Q G < S+ 0 0 98 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.557 81.9 92.3 -91.8 -11.2 -3.3 11.4 -9.3 13 28 A I S < S- 0 0 6 -3,-1.8 69,-0.1 -4,-0.3 3,-0.1 -0.774 77.0-129.7 -90.3 116.8 -0.9 13.9 -11.0 14 29 A P - 0 0 49 0, 0.0 97,-0.1 0, 0.0 67,-0.1 -0.347 40.7 -88.9 -62.3 142.5 -2.5 15.9 -13.8 15 30 A Q S S+ 0 0 135 22,-0.1 2,-0.3 1,-0.0 22,-0.1 -0.212 89.6 74.6 -53.0 140.7 -0.4 15.9 -17.0 16 31 A G S S- 0 0 13 20,-0.1 22,-2.6 -3,-0.1 2,-0.4 -0.992 85.2 -12.0 153.0-155.6 2.1 18.8 -16.9 17 32 A K E -a 38 0A 69 -2,-0.3 64,-2.4 62,-0.3 65,-1.4 -0.679 52.4-168.3 -85.5 128.9 5.3 19.8 -15.3 18 33 A I E -ab 39 82A 0 20,-1.6 22,-2.8 -2,-0.4 2,-0.5 -0.963 6.7-154.2-118.2 132.4 6.6 17.8 -12.3 19 34 A L E -ab 40 83A 0 63,-2.6 65,-2.4 -2,-0.4 2,-0.6 -0.938 3.8-157.2-111.6 121.2 9.4 18.9 -10.1 20 35 A C E > -ab 41 84A 0 20,-2.4 22,-2.6 -2,-0.5 3,-0.8 -0.868 12.4-142.4-101.5 115.1 11.5 16.4 -8.2 21 36 A L E 3 S-a 42 0A 4 63,-2.7 65,-0.5 -2,-0.6 22,-0.1 -0.592 77.3 -20.9 -79.3 128.5 13.3 17.7 -5.1 22 37 A A T 3 S+ 0 0 26 20,-0.8 -1,-0.3 -2,-0.4 21,-0.2 0.886 83.1 158.1 39.2 53.5 16.8 16.3 -4.5 23 38 A E X + 0 0 16 19,-1.1 3,-0.6 -3,-0.8 4,-0.3 0.537 9.8 168.7 -83.7 -4.9 15.9 13.3 -6.7 24 39 A G T 3 + 0 0 12 18,-0.3 -1,-0.2 1,-0.2 28,-0.1 0.004 60.9 55.2 34.6 -88.8 19.5 12.5 -7.4 25 40 A E T 3 S- 0 0 116 -2,-0.2 -1,-0.2 -3,-0.2 30,-0.2 0.863 87.8-138.6 -30.0 -87.1 19.2 9.1 -9.0 26 41 A G S <> S+ 0 0 0 -3,-0.6 4,-2.3 29,-0.1 5,-0.2 0.285 71.7 111.4 130.1 1.6 16.8 9.8 -11.9 27 42 A R H > S+ 0 0 108 -4,-0.3 4,-1.1 2,-0.2 -3,-0.1 0.862 83.9 40.7 -71.7 -35.9 14.8 6.6 -11.5 28 43 A N H > S+ 0 0 14 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.876 116.8 48.9 -77.9 -41.0 11.7 8.5 -10.3 29 44 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.938 115.4 43.1 -63.5 -48.2 12.1 11.3 -12.8 30 45 A C H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.825 111.9 56.1 -67.2 -33.8 12.5 8.9 -15.7 31 46 A F H < S+ 0 0 31 -4,-1.1 4,-0.3 -5,-0.2 -1,-0.2 0.918 112.3 41.0 -63.3 -45.2 9.7 6.8 -14.4 32 47 A L H ><>S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 5,-1.3 0.914 111.3 55.9 -69.3 -44.1 7.3 9.8 -14.5 33 48 A A H ><5S+ 0 0 14 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.811 100.4 60.6 -59.0 -29.0 8.7 11.0 -17.8 34 49 A S T 3<5S+ 0 0 62 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.664 100.0 57.0 -73.2 -13.0 7.8 7.6 -19.2 35 50 A L T < 5S- 0 0 77 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.465 129.5 -92.2 -92.6 -7.2 4.2 8.4 -18.2 36 51 A G T < 5S+ 0 0 44 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.1 0.531 80.7 135.1 108.5 8.9 4.0 11.5 -20.3 37 52 A Y < - 0 0 26 -5,-1.3 2,-0.9 -22,-0.1 -1,-0.3 -0.473 57.5-125.2 -89.0 159.8 5.0 14.2 -17.7 38 53 A E E -a 17 0A 95 -22,-2.6 -20,-1.6 -2,-0.1 2,-0.3 -0.818 41.1-166.6-105.2 90.6 7.5 17.1 -18.2 39 54 A V E -a 18 0A 0 -2,-0.9 26,-1.3 -22,-0.2 2,-0.6 -0.578 22.5-163.7 -91.1 139.6 9.9 16.5 -15.3 40 55 A T E -a 19 0A 9 -22,-2.8 -20,-2.4 -2,-0.3 2,-0.7 -0.941 12.9-156.0-119.0 107.5 12.6 18.7 -13.8 41 56 A A E -a 20 0A 0 -2,-0.6 2,-0.6 24,-0.5 26,-0.2 -0.765 10.6-166.5 -86.3 114.9 15.0 16.7 -11.6 42 57 A V E +a 21 0A 0 -22,-2.6 -19,-1.1 -2,-0.7 -20,-0.8 -0.911 22.3 144.2-107.6 119.9 16.6 19.0 -9.1 43 58 A D - 0 0 15 -2,-0.6 24,-0.2 -21,-0.2 -22,-0.0 -0.972 46.7-134.1-149.2 159.8 19.7 17.8 -7.2 44 59 A Q S S+ 0 0 96 -2,-0.3 2,-0.7 1,-0.0 25,-0.2 0.754 81.5 82.1 -89.5 -27.0 23.0 19.2 -5.8 45 60 A S >> - 0 0 48 1,-0.2 4,-2.4 23,-0.1 3,-0.9 -0.713 59.8-159.7 -86.7 116.8 25.4 16.5 -7.0 46 61 A S H 3> S+ 0 0 101 -2,-0.7 4,-1.4 1,-0.3 -1,-0.2 0.735 94.8 62.1 -63.8 -20.5 26.5 17.0 -10.6 47 62 A V H 3> S+ 0 0 114 2,-0.2 4,-0.9 3,-0.1 -1,-0.3 0.836 108.4 40.8 -73.4 -32.7 27.5 13.3 -10.5 48 63 A G H <> S+ 0 0 13 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.923 114.3 49.3 -80.0 -47.8 23.9 12.3 -9.9 49 64 A L H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.845 111.0 53.0 -59.1 -33.4 22.3 14.8 -12.3 50 65 A A H X S+ 0 0 57 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.856 110.3 46.0 -70.4 -35.4 24.7 13.6 -14.9 51 66 A K H X S+ 0 0 142 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.706 107.2 59.9 -78.4 -21.5 23.7 10.0 -14.2 52 67 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.888 104.4 49.2 -71.2 -41.3 20.1 11.0 -14.3 53 68 A K H X S+ 0 0 94 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.916 110.2 51.2 -63.6 -45.3 20.5 12.3 -17.9 54 69 A Q H X S+ 0 0 86 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.879 108.3 50.5 -61.3 -40.2 22.2 9.0 -18.9 55 70 A L H X S+ 0 0 50 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.892 110.0 51.8 -65.5 -37.4 19.3 6.9 -17.5 56 71 A A H X>S+ 0 0 2 -4,-1.8 5,-2.3 1,-0.2 4,-1.1 0.928 107.2 52.0 -63.2 -45.7 16.9 9.1 -19.4 57 72 A Q H <5S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.821 115.0 42.8 -59.7 -32.5 18.9 8.5 -22.7 58 73 A E H <5S+ 0 0 139 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.838 114.0 48.7 -82.4 -37.8 18.6 4.8 -22.0 59 74 A K H <5S- 0 0 90 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.558 113.2-118.9 -79.7 -8.0 15.0 4.7 -20.9 60 75 A G T <5 + 0 0 66 -4,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.856 65.6 137.8 74.8 36.0 14.1 6.8 -24.0 61 76 A V < - 0 0 19 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.967 45.7-156.0-118.6 125.7 12.7 9.9 -22.2 62 77 A K + 0 0 194 -2,-0.5 2,-0.4 -29,-0.1 3,-0.1 -0.142 69.2 99.0 -88.3 37.7 13.6 13.4 -23.4 63 78 A I + 0 0 30 -2,-0.2 -30,-0.2 1,-0.1 -23,-0.1 -0.917 29.5 106.8-134.1 110.0 12.9 14.7 -19.9 64 79 A T - 0 0 4 -2,-0.4 2,-0.8 2,-0.1 -24,-0.2 -0.004 33.1-179.9-171.2 44.4 15.5 15.4 -17.3 65 80 A T - 0 0 75 -26,-1.3 -24,-0.5 -3,-0.1 -2,-0.0 -0.414 25.9-152.4 -58.0 101.5 15.9 19.1 -16.9 66 81 A V + 0 0 55 -2,-0.8 2,-0.2 -26,-0.2 -24,-0.2 -0.036 19.3 174.7 -70.2 177.2 18.7 19.0 -14.2 67 82 A Q - 0 0 75 -24,-0.2 2,-0.1 -26,-0.2 -1,-0.1 -0.647 24.4 -94.1-154.4-148.2 19.3 21.7 -11.6 68 83 A S - 0 0 73 1,-0.3 -46,-0.2 -2,-0.2 -23,-0.1 -0.157 58.3 -44.8-123.6-144.1 21.3 22.8 -8.5 69 84 A N - 0 0 73 -25,-0.2 -1,-0.3 -2,-0.1 -26,-0.1 -0.294 40.9-126.9 -88.8 178.5 20.9 22.6 -4.7 70 85 A L S > S+ 0 0 8 1,-0.1 3,-1.8 -2,-0.1 -1,-0.1 0.684 86.2 87.1 -99.6 -24.8 17.8 23.4 -2.7 71 86 A A T 3 S+ 0 0 76 1,-0.3 2,-0.4 3,-0.0 -1,-0.1 0.913 107.6 19.6 -39.8 -67.6 19.2 26.0 -0.1 72 87 A D T 3 S+ 0 0 140 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.406 99.9 129.4-104.5 54.4 18.7 29.1 -2.3 73 88 A F < - 0 0 24 -3,-1.8 2,-0.3 -2,-0.4 -3,-0.1 -0.906 31.2-179.9-113.4 138.4 16.1 27.5 -4.7 74 89 A D - 0 0 108 -2,-0.4 2,-0.4 27,-0.0 24,-0.1 -0.991 14.3-145.3-136.9 144.3 12.8 29.0 -5.6 75 90 A I - 0 0 18 -2,-0.3 3,-0.1 5,-0.0 5,-0.1 -0.899 27.4-105.3-114.5 140.5 10.0 27.9 -7.8 76 91 A V > - 0 0 97 -2,-0.4 3,-0.6 1,-0.1 4,-0.2 -0.324 44.5-105.9 -61.7 134.9 7.7 29.9 -10.0 77 92 A A T 3 S+ 0 0 66 1,-0.2 28,-0.3 2,-0.1 -1,-0.1 -0.264 94.3 4.0 -62.4 147.5 4.2 30.3 -8.6 78 93 A D T 3 S+ 0 0 80 26,-3.0 -1,-0.2 28,-0.3 28,-0.2 0.885 98.3 108.6 42.3 59.2 1.4 28.3 -10.2 79 94 A A < + 0 0 20 26,-2.5 2,-0.4 -3,-0.6 -62,-0.3 0.446 56.2 75.2-136.4 -8.1 3.6 26.4 -12.7 80 95 A W E - c 0 106A 18 25,-2.2 27,-3.0 -4,-0.2 -62,-0.2 -0.921 46.8-167.2-119.0 136.7 3.7 22.8 -11.5 81 96 A E E S+ 0 0 38 -64,-2.4 30,-2.5 -2,-0.4 2,-0.3 0.628 86.9 12.3 -87.2 -16.4 1.2 20.0 -11.7 82 97 A G E -bc 18 111A 0 -65,-1.4 -63,-2.6 28,-0.2 2,-0.4 -0.971 54.2-168.1-162.2 144.6 3.3 18.1 -9.2 83 98 A I E -bc 19 112A 0 28,-1.8 30,-1.7 -2,-0.3 2,-0.4 -0.964 20.3-159.6-137.1 113.5 6.2 18.5 -6.8 84 99 A V E -bc 20 113A 3 -65,-2.4 -63,-2.7 -2,-0.4 2,-0.5 -0.835 14.7-176.7-105.5 135.3 7.7 15.3 -5.3 85 100 A S E + c 0 114A 3 28,-2.9 30,-2.1 -2,-0.4 2,-0.7 -0.887 9.0 175.9-128.3 95.1 9.8 14.9 -2.2 86 101 A I E S- c 0 115A 23 -65,-0.5 30,-0.2 -2,-0.5 3,-0.1 -0.908 77.5 -25.8-106.4 111.4 11.0 11.3 -1.7 87 102 A F S S+ 0 0 79 28,-4.2 2,-0.9 -2,-0.7 -1,-0.2 0.898 90.4 150.1 51.3 44.4 13.3 10.9 1.3 88 103 A C - 0 0 15 27,-0.4 2,-0.4 -3,-0.2 -1,-0.2 -0.836 26.0-172.7-106.0 89.0 14.3 14.6 0.9 89 104 A H + 0 0 47 -2,-0.9 46,-0.1 -3,-0.1 45,-0.1 -0.746 8.9 168.3 -92.8 132.0 15.0 15.4 4.6 90 105 A L - 0 0 22 -2,-0.4 5,-0.1 44,-0.2 -2,-0.0 -0.935 38.8 -92.7-137.9 156.2 15.7 19.0 5.6 91 106 A P >> - 0 0 49 0, 0.0 4,-2.1 0, 0.0 3,-1.2 -0.336 41.5-109.7 -68.2 155.6 16.0 21.0 8.8 92 107 A S H 3> S+ 0 0 36 41,-0.4 4,-2.4 1,-0.3 5,-0.2 0.878 118.8 58.5 -49.1 -44.8 12.9 22.7 10.1 93 108 A S H 34 S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.817 109.3 44.1 -57.1 -34.3 14.4 26.1 9.3 94 109 A L H <> S+ 0 0 39 -3,-1.2 4,-2.9 2,-0.2 3,-0.3 0.825 110.5 52.4 -83.2 -33.4 14.7 25.1 5.6 95 110 A R H X S+ 0 0 7 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.881 104.0 59.1 -69.3 -34.1 11.2 23.4 5.3 96 111 A Q H < S+ 0 0 144 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.807 114.3 37.7 -60.7 -29.5 9.8 26.7 6.7 97 112 A Q H > S+ 0 0 127 -4,-0.5 4,-0.5 -3,-0.3 -2,-0.2 0.886 122.1 40.7 -88.4 -45.7 11.3 28.4 3.7 98 113 A L H >X S+ 0 0 6 -4,-2.9 3,-1.9 1,-0.2 4,-1.6 0.972 105.9 58.2 -69.1 -60.7 10.8 25.8 1.0 99 114 A Y H 3X S+ 0 0 5 -4,-1.6 4,-3.2 1,-0.3 5,-0.2 0.787 100.5 57.4 -43.5 -40.7 7.3 24.5 1.6 100 115 A P H 3> S+ 0 0 53 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.849 110.6 44.8 -62.7 -31.9 5.6 27.9 1.3 101 116 A K H < S+ 0 0 70 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.944 117.9 42.2 -55.9 -48.4 2.5 25.3 -1.9 104 119 A Q H 3< S+ 0 0 112 -4,-1.7 -26,-3.0 1,-0.2 -1,-0.2 0.765 107.1 61.5 -69.5 -28.3 2.6 28.4 -4.2 105 120 A G H 3< S+ 0 0 0 -4,-1.7 -26,-2.5 -28,-0.3 -25,-2.2 0.748 87.7 92.0 -71.3 -21.7 4.4 26.7 -7.0 106 121 A L E << S-c 80 0A 0 -4,-1.2 -28,-0.3 -3,-0.6 -25,-0.2 -0.555 74.4-133.8 -79.0 132.2 1.6 24.2 -7.4 107 122 A K E > - 0 0 64 -27,-3.0 3,-2.9 -2,-0.3 64,-0.3 -0.448 46.3 -77.6 -77.8 156.3 -1.2 25.0 -9.9 108 123 A P E 3 S+ 0 0 34 0, 0.0 65,-0.2 0, 0.0 64,-0.2 -0.327 125.7 21.2 -55.3 133.3 -4.8 24.5 -8.7 109 124 A G E 3 S+ 0 0 8 62,-2.5 63,-0.1 1,-0.3 64,-0.1 0.335 97.6 129.1 88.5 -9.5 -5.4 20.7 -8.8 110 125 A G E < - 0 0 0 -3,-2.9 61,-2.4 62,-0.2 -1,-0.3 -0.291 49.7-132.8 -73.4 164.5 -1.7 20.0 -8.7 111 126 A V E -cD 82 170A 1 -30,-2.5 -28,-1.8 59,-0.2 2,-0.5 -0.887 11.7-151.8-127.0 156.8 -0.3 17.6 -6.2 112 127 A F E -cD 83 169A 0 57,-2.8 57,-2.9 -2,-0.3 2,-0.4 -0.994 18.4-167.2-122.0 121.3 2.5 17.3 -3.7 113 128 A I E +cD 84 168A 0 -30,-1.7 -28,-2.9 -2,-0.5 2,-0.4 -0.939 7.8 178.4-116.5 135.8 3.8 13.9 -2.9 114 129 A L E +cD 85 167A 8 53,-2.7 53,-2.6 -2,-0.4 2,-0.3 -0.991 12.8 172.5-138.0 146.3 6.1 13.0 -0.0 115 130 A E E +cD 86 166A 13 -30,-2.1 -28,-4.2 -2,-0.4 -27,-0.4 -0.955 26.3 130.1-150.6 125.8 7.6 9.9 1.3 116 131 A G E - D 0 165A 1 49,-1.8 49,-2.8 -2,-0.3 2,-0.2 -0.967 55.8 -62.6-165.3 177.3 10.2 10.0 4.1 117 132 A F E - 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