==== 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 HYDROLASE 26-JUN-00 1GBO . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 2 0 1 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 . 2 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 79 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.4 1.7 20.6 21.3 2 2 A V B -A 39 0A 104 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.943 360.0-146.3-109.3 103.5 4.1 19.7 18.5 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.7 3,-0.1 -0.354 8.4-124.8 -67.7 153.0 6.9 22.3 18.7 4 4 A E > - 0 0 152 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.702 36.0-105.8 -90.6 153.0 8.8 23.6 15.7 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.932 113.6 34.3 -45.0 -69.3 12.6 23.2 16.0 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.820 113.5 60.3 -63.5 -30.6 13.8 26.7 16.8 7 7 A E H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 108.9 44.6 -61.3 -44.4 10.7 27.6 18.8 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 -3,-0.4 5,-0.3 0.927 106.9 58.5 -67.9 -43.4 11.6 24.8 21.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.927 110.9 42.6 -51.7 -49.0 15.3 25.7 21.4 10 10 A R H X S+ 0 0 104 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.874 112.1 54.2 -65.8 -37.5 14.4 29.2 22.6 11 11 A T H X S+ 0 0 22 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.920 112.7 43.2 -63.0 -44.3 11.7 27.8 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.4 2,-0.2 6,-0.3 0.921 114.9 49.7 -67.0 -42.7 14.3 25.4 26.5 13 13 A K H ><5S+ 0 0 88 -4,-2.7 3,-1.9 -5,-0.3 5,-0.2 0.935 108.9 51.8 -61.3 -45.5 16.9 28.1 26.7 14 14 A R H 3<5S+ 0 0 185 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.844 107.7 54.9 -60.5 -30.4 14.4 30.5 28.3 15 15 A L T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.285 123.9-102.6 -88.2 9.0 13.7 27.8 30.9 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.684 81.4 128.4 81.5 23.3 17.4 27.4 31.8 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.8 -6,-0.1 2,-0.7 0.736 35.9 104.8 -84.1 -21.5 18.3 24.2 29.9 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.462 106.3 -9.8 -66.4 105.3 21.4 25.5 28.1 19 19 A G T > S+ 0 0 40 4,-2.5 3,-2.3 -2,-0.7 -1,-0.3 0.569 85.5 165.3 83.0 9.9 24.3 24.0 30.0 20 20 A Y B X S-B 23 0B 48 -3,-1.8 3,-2.3 3,-0.8 -1,-0.3 -0.464 82.8 -9.9 -61.1 123.8 22.2 22.7 32.9 21 21 A R T 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.867 135.1 -54.9 51.0 37.4 24.6 20.2 34.6 22 22 A G T < S+ 0 0 75 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.549 103.9 136.0 77.2 7.9 26.9 20.6 31.6 23 23 A I B < -B 20 0B 12 -3,-2.3 -4,-2.5 -6,-0.1 -3,-0.8 -0.806 47.7-138.8 -96.5 115.2 24.3 19.6 29.0 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.3 -6,-0.2 3,-0.7 -0.227 21.2-115.4 -64.4 157.6 24.2 21.8 25.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.901 114.6 61.4 -61.8 -39.3 20.9 22.9 24.4 26 26 A A H 3> S+ 0 0 11 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.817 101.8 52.9 -58.6 -33.2 21.7 20.9 21.2 27 27 A N H <> S+ 0 0 31 -3,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.891 109.3 47.7 -69.1 -41.2 21.8 17.7 23.3 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-3.0 -3,-0.3 5,-0.2 0.900 112.3 50.6 -65.5 -39.9 18.3 18.5 24.8 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.891 110.2 48.7 -63.4 -42.5 17.0 19.2 21.3 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.905 113.1 49.0 -66.1 -37.2 18.4 15.9 20.0 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.958 112.9 44.9 -65.2 -53.0 16.8 14.2 23.0 32 32 A A H X>S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 6,-1.6 0.856 113.3 53.1 -59.2 -38.7 13.4 15.8 22.5 33 33 A K H X5S+ 0 0 93 -4,-2.3 4,-0.9 4,-0.2 -1,-0.2 0.945 115.7 37.0 -64.1 -47.9 13.6 15.1 18.7 34 34 A W H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.809 118.0 50.3 -78.1 -27.4 14.3 11.4 19.0 35 35 A E H <5S- 0 0 39 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.911 138.7 -12.4 -77.0 -41.4 12.1 10.8 22.0 36 36 A S H <5S- 0 0 23 -4,-2.0 -3,-0.2 20,-0.4 -2,-0.2 0.473 84.0-108.2-140.9 -6.0 8.9 12.4 20.8 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.849 36.0-169.1-105.6 114.1 5.5 16.3 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.649 88.8 53.3 -71.7 -18.7 4.3 17.2 24.4 41 41 A R T 3 S+ 0 0 167 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.440 78.5 127.1 -96.4 -1.8 1.4 14.7 24.2 42 42 A A < + 0 0 19 -3,-1.0 13,-2.4 12,-0.1 2,-0.3 -0.251 33.9 178.5 -57.9 136.4 3.4 11.7 23.2 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.994 12.5-171.6-141.6 145.3 2.9 8.6 25.3 44 44 A N E -C 53 0C 69 9,-1.9 9,-2.7 -2,-0.3 2,-0.3 -0.943 13.0-148.9-142.8 113.6 4.4 5.1 25.1 45 45 A Y E -C 52 0C 128 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.679 8.8-148.5 -81.6 136.8 3.2 2.2 27.2 46 46 A N E >>> -C 51 0C 43 5,-3.2 4,-1.5 -2,-0.3 5,-1.2 -0.871 12.0-173.5-109.2 94.6 5.9 -0.3 28.0 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.777 77.2 69.7 -59.6 -26.8 4.1 -3.7 28.2 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.842 121.4 8.4 -62.5 -37.6 7.3 -5.3 29.4 49 49 A D T <45S- 0 0 62 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.274 100.7-112.2-129.5 9.3 7.3 -3.7 32.8 50 50 A R T <5S+ 0 0 165 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.854 74.3 123.4 63.8 40.2 3.9 -1.9 33.0 51 51 A S E < -C 46 0C 0 -5,-1.2 -5,-3.2 19,-0.1 2,-0.4 -0.782 48.3-141.3-123.0 167.8 5.3 1.7 32.9 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.4 -7,-0.2 2,-0.4 -0.990 6.9-136.9-136.1 143.1 4.6 4.5 30.5 53 53 A D E -CD 44 60C 25 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.4 -0.864 28.3-157.4 -96.1 135.0 6.8 7.2 29.0 54 54 A Y E > -CD 43 59C 20 5,-2.6 5,-2.0 -2,-0.4 3,-0.4 -0.934 31.5 -23.7-125.5 135.2 5.2 10.7 29.0 55 55 A G T > 5S- 0 0 0 -13,-2.4 3,-0.9 -2,-0.4 -16,-0.2 -0.154 98.3 -28.1 81.0-164.3 5.6 13.9 27.0 56 56 A I T 3 5S+ 0 0 1 1,-0.3 -20,-0.4 28,-0.2 -18,-0.3 0.789 141.0 37.1 -66.5 -29.0 8.3 15.6 25.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.399 104.3-129.5-100.9 -3.7 11.1 13.9 26.8 58 58 A Q T < 5 - 0 0 17 -3,-0.9 2,-0.3 26,-0.2 -3,-0.2 0.937 34.2-168.8 52.5 57.0 9.3 10.7 27.2 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.6 25,-0.1 2,-0.3 -0.578 18.9-114.2 -80.2 137.5 9.9 10.5 31.0 60 60 A N E >>> -D 53 0C 23 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.565 5.5-143.7 -82.6 138.4 9.1 7.1 32.7 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 9,-0.1 0.593 91.1 73.1 -71.2 -15.0 6.4 6.5 35.3 62 62 A R T 345S+ 0 0 46 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.899 120.7 1.8 -68.7 -39.3 8.4 4.0 37.2 63 63 A Y T <45S+ 0 0 123 -3,-0.7 13,-3.1 10,-0.2 -2,-0.2 0.699 131.4 41.8-120.5 -29.9 10.8 6.5 38.8 64 64 A W T <5S+ 0 0 36 -4,-2.1 13,-2.2 11,-0.3 15,-0.4 0.836 108.7 19.4 -98.0 -38.1 9.9 10.1 37.7 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 15,-0.2 -0.955 69.0-117.5-135.7 157.9 6.2 10.8 37.8 66 66 A N B +e 80 0D 82 13,-2.4 15,-2.6 -2,-0.3 16,-0.4 -0.843 34.9 157.7 -99.7 123.9 3.1 9.3 39.3 67 67 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.207 49.8-129.5-119.8 6.5 0.3 7.9 37.1 68 68 A G S S+ 0 0 66 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.238 93.8 76.2 65.6 -13.5 -1.1 5.7 39.9 69 69 A K + 0 0 143 2,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.331 65.4 99.6-109.8 6.5 -1.1 2.6 37.6 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.6 -18,-0.0 -19,-0.1 -0.850 76.6-120.8 -99.2 117.6 2.6 1.7 37.6 71 71 A P T 3 S- 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.269 87.6 -8.6 -55.7 132.3 3.4 -1.2 40.0 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.669 96.6 155.3 51.8 25.5 6.0 -0.3 42.6 73 73 A A < - 0 0 30 -3,-1.6 2,-0.3 1,-0.0 -10,-0.2 -0.302 29.6-153.7 -81.3 159.6 6.7 3.1 41.0 74 74 A V - 0 0 90 -12,-3.0 2,-0.2 -13,-0.1 -9,-0.2 -0.746 13.3-132.7-122.1 176.5 8.1 6.1 42.7 75 75 A N > + 0 0 41 -2,-0.3 3,-1.1 -11,-0.1 -11,-0.3 -0.646 29.1 166.6-136.8 74.4 7.7 9.8 41.8 76 76 A A T 3 S+ 0 0 21 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.844 81.1 49.5 -61.8 -35.1 11.1 11.6 41.9 77 77 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.628 103.7-134.2 -79.3 -7.6 9.9 14.7 40.1 78 78 A H < + 0 0 153 -3,-1.1 2,-0.3 -14,-0.3 -13,-0.1 0.960 62.8 122.5 51.1 57.4 7.0 14.8 42.5 79 79 A L S S- 0 0 33 -15,-0.4 -13,-2.4 16,-0.0 2,-0.3 -0.974 70.2-108.2-144.1 152.9 4.6 15.5 39.6 80 80 A S B >> -e 66 0D 68 -2,-0.3 3,-1.7 -15,-0.2 4,-0.5 -0.624 33.3-123.8 -77.3 141.3 1.5 13.9 38.2 81 81 A c G >4 S+ 0 0 3 -15,-2.6 3,-1.3 -2,-0.3 -1,-0.1 0.798 112.3 70.9 -58.9 -21.5 2.4 12.2 34.9 82 82 A S G >4 S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.881 85.4 65.3 -60.7 -35.0 -0.4 14.4 33.6 83 83 A A G X4 S+ 0 0 16 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.770 94.7 59.9 -59.2 -25.4 1.9 17.5 34.2 84 84 A L G << S+ 0 0 4 -3,-1.3 -1,-0.3 -4,-0.5 -28,-0.2 0.172 96.2 61.7 -88.8 14.0 4.2 16.0 31.5 85 85 A L G < S+ 0 0 53 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.230 78.7 115.3-121.7 12.4 1.4 16.2 28.8 86 86 A Q S < S- 0 0 82 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.395 71.2-129.6 -80.5 156.1 0.9 20.0 28.9 87 87 A D S S+ 0 0 95 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.855 99.9 74.9 -70.4 -36.1 1.7 22.3 26.0 88 88 A N S S- 0 0 102 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.720 72.6-162.9 -77.6 116.9 3.7 24.4 28.5 89 89 A I > + 0 0 5 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 0.365 58.8 106.3 -87.2 8.8 6.9 22.4 29.1 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 85.3 43.6 -54.2 -46.5 8.0 24.1 32.3 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.875 113.1 51.0 -67.6 -38.9 7.1 21.0 34.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.925 111.9 48.9 -63.2 -41.8 8.6 18.6 31.9 93 93 A V H X S+ 0 0 3 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.884 108.1 53.0 -65.3 -39.0 11.8 20.7 32.0 94 94 A A H X S+ 0 0 50 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.893 114.3 43.2 -62.3 -40.5 11.8 20.7 35.9 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.879 110.5 54.3 -72.6 -39.3 11.5 16.9 35.8 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.899 109.6 49.3 -60.9 -40.3 14.1 16.6 33.0 97 97 A K H < S+ 0 0 42 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.870 108.5 53.1 -64.9 -41.8 16.5 18.6 35.2 98 98 A R H >< S+ 0 0 66 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.894 105.4 54.9 -60.9 -41.2 15.8 16.3 38.1 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.2 6,-0.3 0.940 107.9 48.0 -58.5 -49.2 16.6 13.3 36.0 100 100 A V T 3< S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.508 92.5 75.9 -73.1 -5.4 20.1 14.6 35.1 101 101 A R T < S+ 0 0 105 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.624 84.4 85.9 -79.3 -9.2 20.9 15.5 38.7 102 102 A D S X S- 0 0 66 -3,-1.5 3,-2.0 -4,-0.3 6,-0.1 -0.540 103.5 -93.6 -83.6 160.1 21.4 11.7 39.1 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.768 119.9 55.2 -38.9 -51.8 24.8 10.1 38.3 104 104 A Q T > S- 0 0 104 1,-0.2 3,-2.0 -5,-0.1 -4,-0.1 0.667 82.5-175.6 -60.7 -26.2 24.0 9.1 34.6 105 105 A G G X S- 0 0 15 -3,-2.0 3,-2.0 -6,-0.3 -1,-0.2 -0.295 70.3 -5.7 63.4-139.0 23.1 12.6 33.6 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.3 -6,-0.1 -1,-0.3 0.671 123.4 81.0 -60.8 -18.2 21.8 12.8 30.1 107 107 A R G < + 0 0 108 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.580 66.6 86.6 -67.5 -7.5 22.7 9.1 29.8 108 108 A A G < S+ 0 0 35 -3,-2.0 2,-0.7 -6,-0.1 -1,-0.3 0.828 77.0 74.5 -61.9 -33.2 19.5 8.2 31.5 109 109 A W X> - 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