==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 01-JUN-95 1GPC . COMPND 2 MOLECULE: PROTEIN (CORE GP32); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR Y.SHAMOO,A.M.FRIEDMAN,M.R.PARSONS,W.H.KONIGSBERG,T.A.STEITZ . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 1 2 0 1 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 . 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A G 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 30.0 28.5 0.0 2 23 A F + 0 0 191 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.833 360.0 55.7-177.3-144.5 27.1 27.0 -2.0 3 24 A S + 0 0 49 -2,-0.2 -1,-0.2 1,-0.1 7,-0.1 0.187 34.3 164.8 -23.5 119.0 23.8 25.1 -2.0 4 25 A S > > + 0 0 11 5,-0.2 3,-2.2 2,-0.1 5,-1.3 0.639 56.0 87.5-110.9 -27.3 21.0 26.6 0.0 5 26 A E G > 5S+ 0 0 51 1,-0.3 3,-2.0 3,-0.2 5,-0.1 0.769 80.1 63.1 -43.7 -45.0 18.0 24.7 -1.3 6 27 A D G 3 5S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.718 102.0 51.8 -57.4 -26.2 18.4 21.8 1.1 7 28 A K G < 5S- 0 0 118 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.214 127.1 -98.7 -96.6 10.5 17.7 24.3 4.0 8 29 A G T < 5S+ 0 0 27 -3,-2.0 107,-2.5 1,-0.2 2,-0.5 0.738 88.3 121.0 80.2 22.3 14.6 25.6 2.4 9 30 A E B < -a 115 0A 32 -5,-1.3 2,-0.3 105,-0.2 -2,-0.2 -0.971 47.6-155.4-122.4 118.3 16.2 28.7 0.9 10 31 A W - 0 0 1 105,-1.9 107,-0.5 -2,-0.5 2,-0.3 -0.725 12.5-179.7 -97.1 141.8 16.0 29.1 -2.8 11 32 A K - 0 0 119 -2,-0.3 2,-0.4 105,-0.1 -6,-0.1 -0.996 34.9-106.6-140.4 137.1 18.5 31.2 -4.8 12 33 A L - 0 0 29 -2,-0.3 2,-0.4 1,-0.1 10,-0.1 -0.518 33.4-131.1 -66.3 121.0 18.6 31.9 -8.5 13 34 A K - 0 0 125 -2,-0.4 8,-0.4 8,-0.1 2,-0.3 -0.602 23.2-155.7 -76.5 121.3 21.4 29.9 -10.1 14 35 A L - 0 0 68 -2,-0.4 6,-0.3 6,-0.1 2,-0.1 -0.695 9.7-131.1 -95.1 154.7 23.5 32.3 -12.3 15 36 A D > - 0 0 86 4,-3.5 3,-2.7 -2,-0.3 -1,-0.1 -0.356 40.7 -74.3 -98.2-177.5 25.5 31.0 -15.2 16 37 A N T 3 S+ 0 0 160 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.861 131.8 51.9 -41.3 -48.1 29.1 31.6 -16.2 17 38 A A T 3 S- 0 0 58 1,-0.1 141,-0.7 2,-0.0 -1,-0.3 0.154 120.4-106.9 -81.0 20.0 28.2 35.1 -17.5 18 39 A G S < S+ 0 0 14 -3,-2.7 -2,-0.2 1,-0.2 2,-0.1 0.534 82.2 129.1 67.9 4.4 26.6 36.0 -14.3 19 40 A N + 0 0 59 138,-0.1 -4,-3.5 139,-0.1 2,-0.3 -0.412 28.0 160.1 -88.1 162.7 23.2 35.7 -16.0 20 41 A G E -B 156 0A 12 136,-2.0 136,-2.8 -6,-0.3 2,-0.3 -0.961 14.7-167.1-174.4 161.5 20.2 33.7 -14.9 21 42 A Q E +B 155 0A 97 -8,-0.4 84,-0.4 -2,-0.3 2,-0.3 -0.992 13.3 147.3-160.0 155.5 16.4 33.3 -15.2 22 43 A A E -B 154 0A 5 132,-1.6 132,-2.0 -2,-0.3 2,-0.4 -0.976 37.6-117.0-173.1 174.5 13.3 31.6 -13.7 23 44 A V E +BC 153 102A 31 79,-2.9 78,-2.5 -2,-0.3 79,-2.4 -0.986 38.4 165.4-132.5 113.4 9.6 31.8 -13.0 24 45 A I E -BC 152 100A 0 128,-1.6 128,-2.8 -2,-0.4 2,-0.4 -0.775 26.1-139.4-121.0 170.5 8.5 31.9 -9.3 25 46 A R E - C 0 99A 2 74,-1.8 74,-1.8 -2,-0.3 2,-0.3 -0.971 16.8-130.4-139.5 120.2 5.2 32.8 -7.6 26 47 A F E - C 0 98A 0 -2,-0.4 72,-0.2 124,-0.4 124,-0.1 -0.541 26.8-138.9 -74.9 129.3 5.0 34.8 -4.4 27 48 A L - 0 0 2 70,-2.8 70,-0.3 -2,-0.3 118,-0.1 -0.490 11.8-114.4 -91.4 153.8 2.8 33.2 -1.8 28 49 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 -0.151 53.4 -61.2 -76.1 175.3 0.3 34.8 0.5 29 50 A S - 0 0 36 4,-0.2 4,-0.1 1,-0.1 6,-0.1 -0.314 38.4-149.5 -56.1 133.6 0.5 35.0 4.3 30 51 A K S S+ 0 0 68 5,-0.2 -1,-0.1 163,-0.2 164,-0.1 0.974 83.6 50.2 -67.4 -56.0 0.5 31.5 5.8 31 52 A N S S- 0 0 65 1,-0.2 -2,-0.1 4,-0.1 0, 0.0 -0.275 106.0 -65.4 -85.9 158.4 -1.3 32.9 8.8 32 53 A D S S- 0 0 135 1,-0.1 2,-1.1 -2,-0.1 -1,-0.2 0.062 97.7 -3.2 -42.2 144.2 -4.4 35.1 9.1 33 54 A E S S- 0 0 157 -4,-0.1 2,-0.2 2,-0.0 -4,-0.2 -0.663 108.0 -31.2 76.4 -92.6 -4.7 38.7 7.9 34 55 A Q S S+ 0 0 135 -2,-1.1 -3,-0.1 1,-0.1 -4,-0.1 -0.816 72.5 99.2-148.9-171.5 -1.5 39.9 6.5 35 56 A A + 0 0 64 -2,-0.2 -5,-0.2 -6,-0.1 160,-0.2 0.879 26.5 162.3 88.5 53.3 2.3 40.0 6.3 36 57 A P S S+ 0 0 28 0, 0.0 61,-0.5 0, 0.0 2,-0.4 0.536 70.5 59.5 -74.2 -4.2 3.2 37.7 3.3 37 58 A F S S- 0 0 29 59,-0.1 2,-0.4 57,-0.0 59,-0.2 -0.987 73.9-148.5-128.8 132.1 6.6 39.5 3.4 38 59 A A E -D 95 0A 5 57,-1.8 57,-1.9 -2,-0.4 2,-0.5 -0.819 9.3-159.6 -99.0 139.4 9.1 39.7 6.2 39 60 A I E +D 94 0A 75 -2,-0.4 2,-0.4 55,-0.2 55,-0.2 -0.974 15.4 175.5-121.5 111.4 11.2 42.9 6.4 40 61 A L E -D 93 0A 31 53,-2.2 53,-3.0 -2,-0.5 2,-0.3 -0.966 15.0-153.5-123.8 136.4 14.5 42.6 8.3 41 62 A V E +D 92 0A 5 15,-0.5 15,-3.0 -2,-0.4 2,-0.2 -0.828 23.1 158.9-107.1 144.4 17.2 45.2 8.8 42 63 A N E -DE 91 55A 37 49,-2.2 49,-3.1 -2,-0.3 2,-0.4 -0.829 35.9-123.2-149.7-176.1 20.8 44.5 9.4 43 64 A H E + E 0 54A 0 11,-2.0 11,-2.3 47,-0.3 2,-0.2 -0.984 26.0 177.6-135.8 130.6 24.4 45.8 9.3 44 65 A G E + E 0 53A 20 45,-0.5 2,-0.3 -2,-0.4 9,-0.3 -0.636 20.2 134.2-143.1 89.2 27.0 43.8 7.3 45 66 A F E - E 0 52A 4 7,-2.7 7,-3.5 -2,-0.2 2,-0.4 -0.891 39.7-141.4-136.7 163.3 30.5 45.1 7.0 46 67 A K E + E 0 51A 107 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.959 27.1 161.7-120.7 135.1 34.2 44.3 7.2 47 68 A K E > + E 0 50A 77 3,-1.8 3,-1.8 -2,-0.4 -2,-0.0 -0.956 69.6 12.1-155.4 135.0 36.7 46.6 8.7 48 69 A N T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 170,-0.0 0.577 131.2 -67.2 70.8 10.4 40.2 45.9 10.0 49 70 A G T 3 S+ 0 0 52 1,-0.4 -1,-0.3 168,-0.0 2,-0.2 0.414 115.5 110.8 89.2 -2.0 39.7 42.6 8.3 50 71 A K E < -E 47 0A 80 -3,-1.8 -3,-1.8 167,-0.3 -1,-0.4 -0.547 62.0-129.7 -97.6 167.6 37.0 41.6 10.7 51 72 A W E -E 46 0A 142 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.3 -0.959 14.5-168.2-125.8 141.2 33.3 41.3 10.0 52 73 A Y E +E 45 0A 1 -7,-3.5 -7,-2.7 -2,-0.4 2,-0.4 -0.985 21.8 158.0-125.3 110.9 30.3 42.7 11.7 53 74 A I E +E 44 0A 97 -2,-0.5 2,-0.3 -9,-0.3 -9,-0.2 -0.946 18.2 137.9-138.1 107.0 27.1 41.1 10.4 54 75 A E E -E 43 0A 46 -11,-2.3 -11,-2.0 -2,-0.4 149,-0.1 -0.987 52.4 -97.8-149.9 158.9 24.1 41.4 12.7 55 76 A T E -E 42 0A 30 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.353 37.4-132.9 -74.1 158.8 20.4 42.1 12.7 56 77 A C > - 0 0 0 -15,-3.0 3,-1.0 35,-0.1 -15,-0.5 -0.937 7.4-147.9-117.0 140.0 19.2 45.6 13.6 57 78 A S G > >S+ 0 0 4 -2,-0.4 3,-2.2 1,-0.2 5,-1.2 0.572 89.8 85.3 -80.9 -7.1 16.4 46.5 16.0 58 79 A S G > 5S+ 0 0 8 1,-0.3 3,-2.6 3,-0.2 -1,-0.2 0.782 70.1 87.7 -60.9 -20.1 15.5 49.5 14.0 59 80 A T G < 5S+ 0 0 31 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.587 102.9 23.8 -51.9 -16.6 13.5 46.7 12.3 60 81 A H G < 5S- 0 0 103 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 -0.015 129.9 -84.2-141.4 31.2 10.8 47.5 14.8 61 82 A G T < 5S+ 0 0 53 -3,-2.6 2,-1.9 1,-0.1 3,-0.3 0.044 93.8 120.9 90.5 -24.0 11.6 51.1 15.7 62 83 A D < + 0 0 54 -5,-1.2 -5,-0.2 1,-0.2 -3,-0.2 -0.475 20.7 152.3 -77.0 79.6 14.2 50.3 18.4 63 84 A Y > + 0 0 110 -2,-1.9 3,-1.6 -5,-0.2 7,-0.3 0.848 65.2 65.2 -75.2 -33.4 17.2 52.1 16.9 64 85 A D T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.3 6,-0.2 0.849 90.2 63.0 -58.5 -38.4 18.8 52.7 20.4 65 86 A S T 3 S+ 0 0 29 -3,-0.1 -1,-0.3 1,-0.1 145,-0.1 0.390 91.0 83.7 -71.2 6.4 19.4 49.0 21.1 66 87 A C X> - 0 0 1 -3,-1.6 4,-2.1 1,-0.1 3,-0.9 -0.926 65.1-156.9-118.6 113.3 21.8 48.9 18.1 67 88 A P H 3> S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.774 97.3 49.8 -51.5 -40.4 25.5 50.0 18.5 68 89 A V H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.828 108.4 52.5 -74.5 -30.2 25.9 50.7 14.9 69 90 A C H <> S+ 0 0 5 -3,-0.9 4,-2.2 -6,-0.2 -1,-0.2 0.941 111.5 47.3 -69.6 -41.3 22.7 52.8 14.8 70 91 A Q H X S+ 0 0 40 -4,-2.1 4,-3.2 -7,-0.3 5,-0.3 0.900 110.2 53.3 -62.6 -46.5 24.0 54.8 17.7 71 92 A Y H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 6,-0.3 0.968 110.9 44.0 -54.2 -56.7 27.4 55.2 16.1 72 93 A I H <>S+ 0 0 27 -4,-2.2 5,-1.2 1,-0.2 4,-0.5 0.885 117.6 48.2 -57.1 -41.5 25.9 56.6 12.8 73 94 A S H ><5S+ 0 0 85 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.968 112.0 44.9 -63.6 -59.5 23.6 58.9 14.8 74 95 A K H 3<5S+ 0 0 153 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.929 121.0 39.5 -50.3 -54.9 26.2 60.4 17.3 75 96 A N T 3<5S- 0 0 74 -4,-2.1 5,-0.3 -5,-0.3 -1,-0.2 0.388 97.2-133.6 -81.7 0.7 28.8 61.0 14.6 76 97 A D T X>5 + 0 0 77 -3,-1.1 4,-2.9 -4,-0.5 3,-1.8 0.854 39.5 172.0 48.3 38.0 26.3 62.2 11.9 77 98 A L H 3>< + 0 0 5 -5,-1.2 4,-1.3 -6,-0.3 8,-0.4 0.761 66.4 68.8 -48.4 -35.1 28.4 59.9 9.6 78 99 A Y H 34 S+ 0 0 150 -6,-0.4 -1,-0.3 1,-0.1 4,-0.2 0.927 121.1 18.6 -50.6 -43.7 25.9 60.4 6.8 79 100 A N H <4 S+ 0 0 120 -3,-1.8 3,-0.5 2,-0.1 -2,-0.2 0.908 132.1 41.3 -94.3 -54.2 27.2 63.9 6.7 80 101 A T H < S+ 0 0 98 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.819 132.4 14.4 -69.7 -33.2 30.6 63.9 8.5 81 102 A D >X + 0 0 74 -4,-1.3 4,-2.5 -5,-0.3 3,-1.1 -0.405 63.5 170.0-143.5 66.4 32.0 60.6 7.1 82 103 A N H 3> S+ 0 0 89 -3,-0.5 4,-2.0 1,-0.3 5,-0.2 0.679 79.2 59.1 -53.9 -20.6 30.0 59.4 4.1 83 104 A K H 3> S+ 0 0 177 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.916 108.4 42.7 -74.7 -43.0 32.6 56.7 3.4 84 105 A E H X> S+ 0 0 23 -3,-1.1 4,-3.2 2,-0.2 3,-0.5 0.945 112.8 60.4 -64.6 -41.4 32.2 55.1 6.8 85 106 A Y H 3X S+ 0 0 65 -4,-2.5 4,-3.6 -8,-0.4 -2,-0.2 0.922 102.3 44.7 -50.7 -63.6 28.5 55.6 6.3 86 107 A S H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.782 118.1 48.0 -57.4 -24.9 27.9 53.6 3.1 87 108 A L H << S+ 0 0 42 -4,-1.1 -43,-0.3 -3,-0.5 -2,-0.2 0.936 121.9 32.6 -75.9 -48.9 30.0 50.9 4.7 88 109 A V H < S+ 0 0 0 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.712 89.7 121.2 -83.1 -22.5 28.3 50.9 8.0 89 110 A K S < S- 0 0 63 -4,-3.6 -45,-0.5 -5,-0.3 2,-0.1 0.036 70.3 -97.0 -50.3 146.6 24.7 51.7 7.0 90 111 A R - 0 0 84 -47,-0.1 2,-0.4 -22,-0.1 -47,-0.3 -0.384 35.2-143.1 -67.8 139.2 21.8 49.4 7.8 91 112 A K E -D 42 0A 69 -49,-3.1 -49,-2.2 -2,-0.1 2,-0.5 -0.891 4.3-147.4-110.3 131.4 20.7 47.0 5.1 92 113 A T E -D 41 0A 56 -2,-0.4 2,-0.3 -51,-0.2 28,-0.2 -0.853 17.2-177.5 -99.5 128.4 17.0 46.1 4.5 93 114 A S E -D 40 0A 19 -53,-3.0 -53,-2.2 -2,-0.5 2,-0.4 -0.898 11.7-150.7-123.7 147.6 16.2 42.6 3.2 94 115 A Y E -DF 39 118A 30 24,-2.4 24,-2.6 -2,-0.3 2,-0.3 -0.949 9.9-164.2-121.0 144.0 12.8 41.1 2.2 95 116 A W E +DF 38 117A 31 -57,-1.9 -57,-1.8 -2,-0.4 2,-0.3 -0.940 8.7 175.1-125.5 151.9 11.7 37.4 2.4 96 117 A A E - F 0 116A 0 20,-2.0 20,-2.7 -2,-0.3 2,-0.5 -0.897 35.3-117.2-147.9 163.1 8.9 35.5 0.9 97 118 A N E - F 0 115A 4 -61,-0.5 -70,-2.8 -70,-0.3 2,-0.3 -0.945 48.1-173.4 -99.7 128.7 7.6 31.9 0.7 98 119 A I E -CF 26 114A 0 16,-3.2 16,-1.7 -2,-0.5 2,-0.5 -0.849 28.7-138.1-127.2 161.1 7.7 31.2 -3.0 99 120 A L E -CF 25 113A 15 -74,-1.8 -74,-1.8 -2,-0.3 2,-0.7 -0.997 23.6-137.3-117.3 119.4 6.6 28.5 -5.5 100 121 A V E +C 24 0A 0 12,-2.3 11,-3.6 -2,-0.5 -76,-0.3 -0.721 26.6 175.2 -78.2 111.4 9.2 27.8 -8.1 101 122 A V E S+ 0 0 44 -78,-2.5 2,-0.4 -2,-0.7 -77,-0.2 0.921 70.7 4.3 -85.0 -48.8 7.2 27.4 -11.3 102 123 A K E +C 23 0A 108 -79,-2.4 -79,-2.9 8,-0.1 -1,-0.4 -0.997 58.0 170.1-140.1 129.9 10.1 27.0 -13.8 103 124 A D > - 0 0 2 -2,-0.4 3,-2.7 -81,-0.2 6,-0.3 -0.617 5.5-179.3-138.5 78.9 13.8 26.8 -12.9 104 125 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -82,-0.1 0.802 81.9 56.8 -47.1 -43.2 15.8 25.8 -16.0 105 126 A A T 3 S+ 0 0 42 -84,-0.4 -83,-0.1 1,-0.3 -91,-0.0 0.501 129.2 12.9 -70.9 -7.5 19.1 25.8 -14.2 106 127 A A X - 0 0 11 -3,-2.7 3,-2.4 -93,-0.0 -1,-0.3 -0.127 68.7-178.6-169.1 63.8 17.8 23.3 -11.7 107 128 A P G > S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.555 74.5 76.9 -42.7 -21.4 14.5 21.7 -12.9 108 129 A E G 3 S+ 0 0 120 1,-0.2 0, 0.0 -5,-0.1 0, 0.0 0.633 87.9 62.1 -71.7 -9.8 14.2 19.6 -9.7 109 130 A N G X S+ 0 0 9 -3,-2.4 3,-2.0 -6,-0.3 -9,-0.4 0.717 76.1 111.5 -86.6 -22.3 13.1 22.7 -7.9 110 131 A E T < S+ 0 0 62 -3,-0.9 -9,-0.2 1,-0.3 3,-0.1 -0.206 81.9 18.2 -56.7 138.1 9.9 23.3 -9.9 111 132 A G T 3 S+ 0 0 49 -11,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.390 103.0 113.3 82.9 -6.0 6.7 22.8 -8.1 112 133 A K < - 0 0 100 -3,-2.0 -12,-2.3 -12,-0.3 2,-0.4 -0.617 61.9-130.7 -97.2 160.1 8.5 23.1 -4.7 113 134 A V E + F 0 99A 9 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.912 31.9 160.9-114.4 135.0 8.1 25.9 -2.2 114 135 A F E - 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