==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-JUN-05 2A1K . COMPND 2 MOLECULE: GP32 SINGLE STRANDED DNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.SUN,L.GENG,Y.SHAMOO . 427 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 19.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 28 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 0 0 2 2 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 2 2 6 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 . 2 0 0 0 0 0 2 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 27 A D 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.2 16.8 4.9 -1.6 2 28 A K - 0 0 170 2,-0.3 3,-0.1 0, 0.0 107,-0.0 0.416 360.0-106.6-131.5 -11.4 17.6 1.8 -3.7 3 29 A G S S+ 0 0 33 1,-0.3 107,-2.7 106,-0.0 2,-0.4 0.211 84.7 112.1 101.6 -14.9 18.0 3.3 -7.1 4 30 A E B -a 110 0A 49 105,-0.2 2,-0.4 107,-0.0 -1,-0.3 -0.777 53.2-151.1 -97.2 136.5 14.6 2.1 -8.5 5 31 A W - 0 0 4 105,-2.3 107,-0.4 -2,-0.4 2,-0.3 -0.842 14.0-172.4-104.8 141.3 11.8 4.4 -9.4 6 32 A K - 0 0 136 -2,-0.4 2,-0.5 105,-0.1 105,-0.0 -0.971 29.5-113.3-133.4 148.3 8.1 3.3 -9.2 7 33 A L - 0 0 23 -2,-0.3 2,-0.6 8,-0.1 10,-0.1 -0.685 34.2-139.1 -79.0 123.3 4.9 4.9 -10.2 8 34 A K - 0 0 124 -2,-0.5 8,-0.3 8,-0.1 92,-0.2 -0.774 17.8-153.5 -89.7 123.2 2.9 5.6 -7.0 9 35 A L - 0 0 63 -2,-0.6 6,-0.2 6,-0.1 2,-0.1 -0.464 6.4-129.9 -90.5 163.6 -0.8 4.9 -7.3 10 36 A D > - 0 0 70 4,-1.9 3,-1.2 -2,-0.1 -1,-0.1 -0.361 39.4 -86.4-100.7-174.7 -3.7 6.4 -5.4 11 37 A A T 3 S+ 0 0 112 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.881 129.8 55.9 -61.6 -37.7 -6.6 4.8 -3.5 12 38 A S T 3 S- 0 0 87 1,-0.1 141,-0.3 2,-0.1 -1,-0.3 0.664 120.9-111.9 -69.1 -13.8 -8.6 4.6 -6.7 13 39 A G S < S+ 0 0 10 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.728 72.7 137.9 87.8 24.3 -5.6 2.7 -8.2 14 40 A N + 0 0 64 138,-0.1 -4,-1.9 144,-0.1 2,-0.3 -0.725 24.3 170.1-103.8 152.7 -4.7 5.6 -10.6 15 41 A G E +B 151 0A 5 136,-1.6 136,-2.9 -2,-0.3 2,-0.3 -0.969 8.0 175.8-161.5 144.3 -1.3 6.9 -11.5 16 42 A Q E +B 150 0A 90 -8,-0.3 84,-0.4 -2,-0.3 2,-0.3 -0.987 11.7 149.6-151.5 144.1 0.3 9.3 -13.9 17 43 A A E -B 149 0A 4 132,-1.7 132,-3.3 -2,-0.3 2,-0.5 -0.966 37.4-121.0-163.7 167.8 3.8 10.7 -14.4 18 44 A V E +BC 148 97A 30 79,-2.9 78,-2.5 -2,-0.3 79,-2.1 -0.988 35.6 170.6-123.6 120.9 6.1 11.9 -17.1 19 45 A I E -BC 147 95A 0 128,-2.9 128,-3.5 -2,-0.5 2,-0.5 -0.847 25.6-141.4-126.8 165.0 9.4 10.1 -17.6 20 46 A R E - C 0 94A 1 74,-1.9 74,-1.8 -2,-0.3 126,-0.1 -0.929 17.2-137.9-131.3 106.6 12.2 10.1 -20.1 21 47 A F E - C 0 93A 0 -2,-0.5 72,-0.2 124,-0.4 124,-0.2 -0.442 27.8-136.8 -62.9 134.1 13.9 6.9 -21.1 22 48 A L - 0 0 1 70,-2.7 70,-0.3 9,-0.2 118,-0.1 -0.569 11.0-112.7 -94.6 158.4 17.6 7.5 -21.3 23 49 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.149 58.1 -53.6 -78.5 177.2 20.2 6.3 -23.9 24 50 A A - 0 0 25 5,-0.2 3,-0.0 1,-0.1 163,-0.0 -0.218 45.0-135.1 -53.9 141.2 23.0 3.8 -23.4 25 51 A K S S+ 0 0 69 5,-0.4 2,-0.3 163,-0.2 -1,-0.1 0.851 88.2 16.2 -67.3 -35.8 25.2 4.7 -20.5 26 52 A T S > S- 0 0 74 4,-0.1 3,-1.8 1,-0.0 -1,-0.1 -0.881 88.0-101.2-133.5 166.5 28.3 4.0 -22.7 27 53 A D T 3 S+ 0 0 173 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.808 122.5 42.3 -58.5 -33.2 29.1 3.5 -26.4 28 54 A D T 3 S+ 0 0 141 2,-0.1 -1,-0.3 -4,-0.0 2,-0.2 0.237 102.5 90.9 -99.0 12.7 29.1 -0.3 -26.1 29 55 A A S < S- 0 0 36 -3,-1.8 -5,-0.2 2,-0.0 160,-0.0 -0.509 70.4-125.5-101.9 173.0 26.1 -0.5 -23.8 30 56 A L - 0 0 68 -2,-0.2 -5,-0.4 -7,-0.1 160,-0.2 -0.886 13.6-131.7-117.3 149.7 22.4 -0.9 -24.6 31 57 A P S S+ 0 0 35 0, 0.0 61,-0.5 0, 0.0 2,-0.3 0.658 92.7 44.6 -73.7 -13.0 19.6 1.4 -23.4 32 58 A F E -D 91 0A 27 59,-0.1 2,-0.4 57,-0.0 59,-0.2 -0.964 65.6-151.8-134.6 149.5 17.6 -1.6 -22.3 33 59 A A E -D 90 0A 8 57,-2.0 57,-1.7 -2,-0.3 2,-0.5 -0.966 15.7-147.6-118.0 132.9 18.2 -4.9 -20.4 34 60 A I E -D 89 0A 49 -2,-0.4 2,-0.4 55,-0.2 55,-0.2 -0.882 17.7-177.7-104.4 128.8 16.1 -7.9 -21.2 35 61 A L E -D 88 0A 17 53,-2.3 53,-3.0 -2,-0.5 2,-0.3 -0.987 7.8-166.9-130.4 135.2 15.4 -10.3 -18.4 36 62 A V E +D 87 0A 4 -2,-0.4 15,-2.3 15,-0.4 2,-0.3 -0.876 21.0 148.6-115.7 149.6 13.4 -13.6 -18.5 37 63 A N E -DE 86 50A 45 49,-1.4 49,-2.7 -2,-0.3 2,-0.3 -0.980 36.4-112.7-166.5 176.7 12.2 -15.6 -15.4 38 64 A H E + E 0 49A 1 11,-2.6 11,-1.5 -2,-0.3 2,-0.3 -0.921 23.1 175.8-123.0 149.7 9.6 -17.9 -13.8 39 65 A G E + E 0 48A 20 43,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.829 20.7 128.9-158.0 112.7 7.1 -17.2 -11.1 40 66 A F E - E 0 47A 2 7,-1.7 7,-2.5 -2,-0.3 2,-0.4 -0.983 40.3-130.1-161.9 157.0 4.5 -19.6 -9.8 41 67 A K E + E 0 46A 110 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.934 27.7 162.0-118.7 136.9 3.2 -21.2 -6.6 42 68 A K E > + E 0 45A 57 3,-2.7 3,-2.4 -2,-0.4 172,-0.1 -0.985 66.4 7.2-149.8 145.0 2.5 -24.9 -5.9 43 69 A N T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.820 130.9 -58.3 51.8 35.6 2.0 -26.9 -2.8 44 70 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.648 117.7 108.9 71.0 15.6 2.0 -23.7 -0.8 45 71 A K E < -E 42 0A 104 -3,-2.4 -3,-2.7 167,-0.2 2,-0.4 -0.949 59.8-135.2-129.1 147.6 5.5 -22.8 -2.1 46 72 A W E -E 41 0A 139 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.805 6.2-163.9-103.7 139.7 6.8 -20.2 -4.5 47 73 A Y E +E 40 0A 0 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.4 -0.970 22.9 162.1-118.8 107.8 9.4 -20.6 -7.3 48 74 A I E +E 39 0A 110 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.901 18.5 136.6-131.9 98.7 10.6 -17.2 -8.3 49 75 A E E -E 38 0A 21 -11,-1.5 -11,-2.6 -2,-0.4 2,-0.1 -0.974 54.3-101.9-144.7 158.6 13.9 -17.3 -10.2 50 76 A T E -E 37 0A 30 -2,-0.3 2,-0.5 148,-0.3 -13,-0.3 -0.436 39.2-126.2 -74.8 155.4 15.6 -15.8 -13.2 51 77 A C > - 0 0 0 -15,-2.3 3,-2.4 35,-0.1 -15,-0.4 -0.927 2.0-140.7-110.4 124.6 15.8 -18.1 -16.3 52 78 A S G > >S+ 0 0 7 -2,-0.5 5,-2.3 1,-0.3 3,-1.3 0.562 94.4 82.6 -58.5 -6.9 19.1 -18.8 -17.9 53 79 A S G > 5 + 0 0 9 3,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.607 68.1 85.5 -73.7 -8.5 17.4 -18.5 -21.3 54 80 A T G < 5S+ 0 0 15 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.872 102.8 30.0 -58.3 -36.4 17.9 -14.8 -20.8 55 81 A H G < 5S- 0 0 75 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.189 132.5 -90.9-113.5 38.7 21.3 -15.5 -22.3 56 82 A G T < 5S+ 0 0 17 -3,-2.1 2,-1.0 1,-0.1 -3,-0.3 0.504 87.2 129.3 70.5 8.5 20.1 -18.4 -24.5 57 83 A D < + 0 0 47 -5,-2.3 3,-0.2 1,-0.2 -3,-0.2 -0.730 16.3 158.7-101.5 90.2 20.8 -21.2 -22.0 58 84 A Y > + 0 0 12 -2,-1.0 3,-1.1 1,-0.2 7,-0.2 0.701 68.7 68.1 -78.8 -22.6 17.7 -23.3 -21.7 59 85 A D T 3 S+ 0 0 106 1,-0.2 -1,-0.2 -3,-0.2 6,-0.1 0.820 93.5 56.7 -67.0 -32.6 19.6 -26.3 -20.3 60 86 A S T 3 S+ 0 0 41 -3,-0.2 -1,-0.2 -8,-0.1 145,-0.1 0.343 92.1 83.2 -83.9 7.7 20.5 -24.6 -17.0 61 87 A C <> - 0 0 0 -3,-1.1 4,-1.7 1,-0.1 5,-0.1 -0.953 60.1-163.2-115.5 118.2 16.9 -23.9 -16.2 62 88 A P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.826 90.3 54.7 -66.6 -33.3 14.9 -26.8 -14.5 63 89 A V H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.974 108.8 45.9 -65.1 -56.3 11.5 -25.2 -15.3 64 90 A C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 113.7 51.9 -53.3 -39.1 12.2 -24.9 -19.0 65 91 A Q H X S+ 0 0 32 -4,-1.7 4,-3.1 -7,-0.2 5,-0.3 0.938 112.8 44.1 -63.1 -45.4 13.5 -28.5 -18.9 66 92 A Y H X S+ 0 0 73 -4,-2.6 4,-1.9 2,-0.2 6,-0.3 0.942 113.4 50.1 -63.0 -51.7 10.3 -29.6 -17.1 67 93 A I H <>S+ 0 0 0 -4,-3.7 5,-1.9 2,-0.2 6,-0.4 0.933 119.0 38.8 -53.3 -48.5 8.0 -27.7 -19.4 68 94 A S H ><5S+ 0 0 3 -4,-2.6 3,-2.3 -5,-0.3 -2,-0.2 0.969 113.2 50.9 -69.3 -57.0 9.8 -29.1 -22.5 69 95 A K H 3<5S+ 0 0 126 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.781 117.0 43.0 -53.1 -30.6 10.4 -32.7 -21.4 70 96 A N T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.330 102.8-131.5 -99.8 7.3 6.7 -33.0 -20.4 71 97 A D T X>5 + 0 0 63 -3,-2.3 4,-2.8 1,-0.1 3,-1.7 0.833 41.9 168.2 44.9 41.1 5.4 -31.2 -23.5 72 98 A L H 3>< + 0 0 8 -5,-1.9 4,-2.4 -6,-0.3 8,-0.4 0.784 67.2 65.6 -52.1 -36.1 3.2 -29.1 -21.2 73 99 A Y H 34 S+ 0 0 79 215,-0.5 -1,-0.3 -6,-0.4 4,-0.2 0.849 119.5 24.3 -56.9 -33.4 2.4 -26.7 -24.0 74 100 A N H <4 S+ 0 0 96 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.682 129.8 41.2-104.6 -26.0 0.5 -29.6 -25.6 75 101 A T H < S+ 0 0 93 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.628 130.6 13.8 -99.6 -13.9 -0.3 -31.9 -22.7 76 102 A N X + 0 0 70 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 -0.352 56.9 178.5-162.9 74.5 -1.4 -29.3 -20.2 77 103 A K H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 85.3 54.9 -43.2 -50.7 -2.1 -25.7 -21.3 78 104 A T H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.951 110.0 44.1 -49.2 -61.4 -3.0 -24.6 -17.8 79 105 A E H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 110.5 58.0 -53.0 -45.4 0.2 -25.7 -16.2 80 106 A Y H X S+ 0 0 26 -4,-2.5 4,-2.5 -8,-0.4 -1,-0.2 0.921 104.7 49.2 -52.5 -51.0 2.1 -24.2 -19.2 81 107 A S H < S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 112.2 49.1 -57.9 -40.7 0.7 -20.7 -18.6 82 108 A Q H < S+ 0 0 105 -4,-1.8 -43,-0.4 -5,-0.2 -1,-0.2 0.911 121.7 32.5 -65.5 -44.2 1.6 -20.9 -14.9 83 109 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.605 88.6 120.9 -91.7 -13.9 5.2 -22.1 -15.5 84 110 A K S < S- 0 0 76 -4,-2.5 -45,-0.3 -5,-0.2 -47,-0.1 -0.067 72.0 -94.8 -53.7 149.5 6.1 -20.3 -18.8 85 111 A R - 0 0 21 -47,-0.1 2,-0.4 -49,-0.1 -47,-0.2 -0.296 37.6-149.5 -63.7 148.4 9.0 -18.0 -19.0 86 112 A K E -D 37 0A 102 -49,-2.7 -49,-1.4 -3,-0.1 2,-0.4 -0.988 3.4-149.3-126.6 126.4 8.2 -14.3 -18.5 87 113 A T E +D 36 0A 46 -2,-0.4 28,-0.4 -51,-0.2 2,-0.3 -0.785 22.2 164.1 -98.7 136.2 10.1 -11.4 -20.1 88 114 A S E -D 35 0A 32 -53,-3.0 -53,-2.3 -2,-0.4 2,-0.3 -0.799 21.5-132.0-136.0 178.5 10.5 -8.0 -18.6 89 115 A Y E -DF 34 113A 27 24,-2.6 24,-2.2 -2,-0.3 2,-0.3 -0.932 6.1-154.9-138.6 161.5 12.8 -5.0 -19.2 90 116 A W E +DF 33 112A 15 -57,-1.7 -57,-2.0 -2,-0.3 2,-0.3 -0.956 19.0 163.6-132.7 148.2 15.0 -2.5 -17.4 91 117 A A E -DF 32 111A 0 20,-1.6 20,-2.8 -2,-0.3 2,-0.4 -0.955 38.0-110.8-155.2 166.9 16.1 1.0 -18.4 92 118 A N E - F 0 110A 3 -61,-0.5 -70,-2.7 -70,-0.3 2,-0.3 -0.871 42.9-174.6-100.4 139.1 17.6 4.1 -16.9 93 119 A I E -CF 21 109A 0 16,-2.9 16,-1.9 -2,-0.4 2,-0.5 -0.925 28.0-137.5-135.3 162.8 15.1 7.0 -16.8 94 120 A L E -CF 20 108A 13 -74,-1.8 -74,-1.9 -2,-0.3 2,-0.5 -0.989 28.3-133.4-116.8 117.5 14.9 10.7 -15.9 95 121 A V E +C 19 0A 0 12,-2.4 11,-3.7 -2,-0.5 12,-0.3 -0.647 30.0 172.4 -75.1 122.3 11.8 11.5 -13.9 96 122 A V E + 0 0 36 -78,-2.5 2,-0.4 -2,-0.5 -77,-0.2 0.895 67.5 9.8 -94.1 -59.8 10.2 14.6 -15.5 97 123 A K E +C 18 0A 114 -79,-2.1 -79,-2.9 8,-0.1 -1,-0.3 -0.988 56.7 166.4-129.1 127.1 6.9 14.9 -13.6 98 124 A D > - 0 0 2 -2,-0.4 3,-1.6 -81,-0.2 6,-0.2 -0.680 6.7-179.2-138.3 79.4 5.9 12.9 -10.6 99 125 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -82,-0.1 0.854 84.2 51.3 -46.6 -42.8 2.8 14.5 -9.0 100 126 A Q T 3 S+ 0 0 65 -84,-0.4 -83,-0.1 1,-0.3 -91,-0.0 0.685 129.0 16.8 -72.8 -19.1 2.6 11.8 -6.2 101 127 A A X + 0 0 30 -3,-1.6 3,-2.6 -93,-0.1 4,-0.4 -0.410 67.2 178.5-153.9 69.7 6.3 12.3 -5.2 102 128 A P G > S+ 0 0 79 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.658 73.5 76.5 -46.9 -24.7 7.7 15.6 -6.6 103 129 A D G 3 S+ 0 0 132 1,-0.2 0, 0.0 -5,-0.1 0, 0.0 0.664 87.2 60.5 -66.2 -15.7 11.0 14.9 -5.0 104 130 A N G X S+ 0 0 38 -3,-2.6 3,-2.1 -6,-0.2 -9,-0.4 0.740 77.9 112.8 -82.4 -24.3 11.8 12.4 -7.8 105 131 A E T < S+ 0 0 71 -3,-0.9 -9,-0.2 -4,-0.4 3,-0.1 -0.226 81.6 17.2 -55.0 129.8 11.6 15.0 -10.5 106 132 A G T 3 S+ 0 0 57 -11,-3.7 -1,-0.3 1,-0.3 2,-0.3 0.421 103.4 114.0 88.1 -0.6 14.9 15.7 -12.2 107 133 A K < - 0 0 94 -3,-2.1 -12,-2.4 -12,-0.3 2,-0.4 -0.709 62.4-126.4-106.3 157.4 16.5 12.5 -10.9 108 134 A V E + F 0 94A 12 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.841 35.8 158.2-102.3 134.4 17.8 9.4 -12.6 109 135 A F E - 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