==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-11 3RNX . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.SHARMA,A.K.SOLANKI,ASHISH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.6 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 1 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 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 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 88 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.5 -10.0 -1.7 9.6 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.914 360.0-147.4-100.9 113.6 -13.3 -1.8 11.4 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.456 10.5-121.4 -77.6 149.2 -14.7 1.8 11.5 4 4 A G > - 0 0 35 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.558 33.1-110.5 -75.3 156.5 -16.8 3.2 14.3 5 5 A R H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.968 118.5 36.0 -54.6 -59.3 -20.2 4.5 13.1 6 6 A a H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 114.4 58.8 -65.7 -31.6 -19.4 8.2 13.5 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 109.8 43.1 -61.0 -45.3 -15.8 7.6 12.4 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.897 110.4 55.5 -66.8 -42.3 -17.1 6.2 9.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.919 109.7 48.0 -55.7 -44.3 -19.7 8.9 8.7 10 10 A A H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.894 112.6 47.0 -64.4 -44.2 -16.9 11.5 9.0 11 11 A A H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 113.2 49.4 -64.7 -41.9 -14.6 9.8 6.5 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.934 111.8 48.1 -64.2 -43.7 -17.5 9.4 4.1 13 13 A K H ><5S+ 0 0 79 -4,-2.5 3,-1.7 -5,-0.2 -1,-0.2 0.915 109.3 53.6 -61.2 -43.1 -18.4 13.1 4.4 14 14 A R H 3<5S+ 0 0 195 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.8 52.7 -59.5 -39.5 -14.8 14.2 4.0 15 15 A H T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.312 124.0-102.1 -82.6 7.4 -14.6 12.2 0.7 16 16 A G T < 5S+ 0 0 35 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.627 84.0 123.2 90.0 15.9 -17.7 13.9 -0.7 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.4 2,-0.1 2,-0.4 0.723 36.9 108.4 -82.0 -23.1 -20.5 11.3 -0.2 18 18 A D T 3 S- 0 0 65 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.428 106.3 -10.1 -61.2 115.2 -22.9 13.4 1.9 19 19 A N T > S+ 0 0 97 4,-1.5 3,-2.2 -2,-0.4 -1,-0.3 0.605 90.2 163.9 63.0 19.7 -25.8 14.1 -0.6 20 20 A Y B X S-B 23 0B 72 -3,-2.4 3,-1.8 3,-0.7 -1,-0.2 -0.506 79.8 -3.8 -65.7 127.4 -23.8 12.7 -3.5 21 21 A R T 3 S- 0 0 157 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.792 136.7 -59.1 49.7 31.6 -26.4 12.1 -6.3 22 22 A G T < S+ 0 0 57 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.512 103.4 132.6 86.0 5.1 -29.0 13.2 -3.7 23 23 A Y B < -B 20 0B 45 -3,-1.8 -4,-1.5 -6,-0.1 -3,-0.7 -0.810 51.5-135.9 -98.9 110.4 -28.2 10.5 -1.1 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.4 -5,-0.2 4,-1.0 -0.100 28.0-102.7 -57.9 157.3 -27.8 11.9 2.4 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.822 118.3 63.5 -52.4 -38.3 -24.9 10.7 4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.833 97.1 57.0 -59.5 -35.4 -27.2 8.4 6.6 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.912 108.4 46.5 -58.9 -43.1 -28.0 6.3 3.5 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.877 113.6 47.3 -69.8 -39.6 -24.3 5.6 2.9 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.901 112.8 49.6 -69.6 -39.2 -23.6 4.7 6.6 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.2 5,-0.3 0.944 111.1 49.4 -63.6 -46.5 -26.7 2.5 6.7 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.931 111.9 48.9 -58.1 -46.1 -25.6 0.7 3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-1.1 0.893 107.1 56.2 -62.0 -40.7 -22.1 0.2 4.9 33 33 A K H X5S+ 0 0 65 -4,-2.4 4,-1.8 4,-0.2 -1,-0.2 0.956 115.8 35.2 -56.3 -51.7 -23.5 -1.2 8.1 34 34 A F H <5S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.759 119.7 49.3 -81.8 -22.3 -25.5 -3.9 6.4 35 35 A E H <5S- 0 0 33 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.920 138.8 -6.9 -76.0 -42.3 -23.0 -4.6 3.6 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.4 19,-0.4 -3,-0.2 0.424 81.7-116.2-137.0 -4.1 -19.9 -4.9 5.8 37 37 A N T 3< - 0 0 42 4,-3.2 3,-2.2 -2,-0.3 -1,-0.0 -0.618 24.5-111.2 -93.9 156.8 -21.6 -14.4 -5.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.780 115.8 58.7 -55.4 -28.6 -23.4 -17.3 -6.7 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.384 123.0-100.5 -87.3 5.4 -22.2 -16.4 -10.1 49 49 A G S < S+ 0 0 29 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.271 86.6 119.7 95.7 -12.1 -18.5 -16.6 -9.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.311 53.1-137.8 -78.9 170.2 -17.9 -12.9 -8.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.3 -3,-0.1 2,-0.4 -0.977 1.7-136.9-134.7 146.1 -16.9 -11.4 -5.2 52 52 A D E -CD 44 59C 23 -8,-2.9 -8,-1.7 -2,-0.3 2,-0.4 -0.859 25.8-161.7-104.0 138.1 -17.9 -8.3 -3.2 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-1.9 -2,-0.4 3,-0.4 -0.962 32.7 -14.7-130.1 130.5 -15.2 -6.3 -1.5 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.9 -2,-0.4 30,-0.2 -0.123 98.9 -29.0 88.3-173.8 -14.9 -3.8 1.2 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.729 141.6 33.4 -58.2 -26.7 -17.1 -1.5 3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.183 105.9-124.1-115.9 15.4 -19.7 -1.2 0.5 57 57 A Q T < 5 - 0 0 11 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.890 32.7-162.8 48.9 53.8 -19.2 -4.7 -1.0 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.0 -6,-0.1 2,-0.3 -0.558 16.9-121.4 -73.8 134.2 -18.4 -3.6 -4.5 59 59 A N E >>> -D 52 0C 41 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.550 7.3-146.6 -92.2 136.4 -18.8 -6.4 -7.0 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.2 0.508 89.6 82.5 -77.0 -4.8 -16.0 -7.8 -9.2 61 61 A R T 345S- 0 0 51 -10,-0.2 12,-2.1 11,-0.2 -1,-0.2 0.912 119.5 -6.5 -64.1 -37.9 -18.6 -8.5 -11.9 62 62 A W T <45S+ 0 0 141 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.668 132.0 46.7-123.5 -31.2 -18.5 -4.9 -13.1 63 63 A W T <5S+ 0 0 27 -4,-2.1 13,-1.9 11,-0.3 15,-0.4 0.741 102.9 20.8-107.2 -28.0 -16.4 -2.7 -10.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.1 -0.957 68.1-113.2-143.4 158.4 -12.9 -4.0 -9.9 65 65 A N B +e 79 0D 80 13,-2.7 15,-2.3 -2,-0.3 16,-0.4 -0.848 35.8 157.1 -99.5 125.3 -10.4 -6.6 -11.1 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.347 52.8-123.8-118.8 3.2 -9.7 -9.7 -9.0 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.541 96.0 76.0 69.7 7.4 -8.4 -11.9 -11.9 68 68 A R + 0 0 111 1,-0.1 -1,-0.1 -8,-0.0 -8,-0.0 0.082 63.9 90.7-138.5 29.1 -10.9 -14.6 -11.1 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.9 -19,-0.0 -2,-0.1 -0.778 70.5-141.5-126.4 86.7 -14.3 -13.4 -12.5 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.164 80.2 6.7 -55.8 133.8 -14.6 -14.6 -16.0 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.553 99.5 135.6 78.0 8.7 -16.2 -12.2 -18.5 72 72 A S < - 0 0 32 -3,-1.9 2,-0.2 1,-0.1 -10,-0.2 -0.248 46.4-131.5 -84.3 172.5 -16.3 -9.4 -15.9 73 73 A R - 0 0 146 -12,-2.1 -9,-0.4 -13,-0.2 2,-0.1 -0.715 4.8-146.8-115.2 171.4 -15.4 -5.7 -16.2 74 74 A N > + 0 0 53 -2,-0.2 3,-1.3 -11,-0.2 -11,-0.3 -0.597 30.9 161.5-136.1 67.6 -13.3 -3.4 -14.2 75 75 A L T 3 S+ 0 0 68 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.745 74.2 52.1 -70.4 -23.7 -15.1 -0.1 -14.6 76 76 A d T 3 S- 0 0 21 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.533 105.4-130.8 -85.8 -5.4 -13.6 1.6 -11.6 77 77 A N < + 0 0 137 -3,-1.3 -13,-0.1 1,-0.2 -2,-0.1 0.919 64.7 114.1 58.7 51.0 -10.1 0.7 -12.9 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.7 16,-0.0 -1,-0.2 -0.990 72.8-105.3-146.6 150.0 -8.8 -0.8 -9.7 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.563 36.9-123.2 -67.0 140.9 -7.7 -4.1 -8.2 80 80 A c G > S+ 0 0 2 -15,-2.3 3,-1.8 1,-0.3 -14,-0.1 0.806 109.4 68.4 -60.4 -29.0 -10.4 -5.4 -5.9 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.772 85.7 68.2 -60.4 -27.5 -7.9 -5.5 -3.1 82 82 A A G X S+ 0 0 31 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.746 91.6 63.5 -61.1 -21.7 -7.7 -1.7 -3.2 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.3 -1,-0.3 0.447 95.3 58.6 -82.9 -1.4 -11.3 -1.9 -1.8 84 84 A L G < S+ 0 0 43 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.399 80.1 121.3-105.5 -0.4 -10.1 -3.6 1.4 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.177 72.2-125.6 -64.0 153.7 -7.7 -0.8 2.4 86 86 A S S S+ 0 0 71 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.743 102.0 76.3 -68.2 -22.4 -8.1 1.1 5.7 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.822 74.8-158.3 -90.0 117.4 -8.1 4.2 3.5 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.393 61.7 106.8 -83.8 6.1 -11.6 4.3 2.0 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.899 80.4 46.5 -51.1 -49.6 -10.7 6.5 -0.9 90 90 A A H <> S+ 0 0 25 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.916 113.5 48.9 -63.1 -40.9 -10.9 3.7 -3.5 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.916 113.8 46.7 -65.9 -41.6 -14.2 2.4 -2.2 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.943 111.9 48.2 -65.1 -49.5 -15.7 5.9 -2.2 93 93 A N H X S+ 0 0 86 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.879 115.3 46.9 -60.4 -36.4 -14.6 6.9 -5.7 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.905 108.7 53.7 -73.3 -40.3 -15.9 3.6 -7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.836 103.6 58.2 -58.5 -35.2 -19.2 4.0 -5.2 96 96 A K H X S+ 0 0 45 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.899 107.5 46.1 -62.8 -40.5 -19.6 7.4 -6.8 97 97 A K H < S+ 0 0 103 -4,-1.2 3,-0.3 -3,-0.2 -2,-0.2 0.914 113.6 49.7 -67.4 -41.4 -19.4 5.8 -10.2 98 98 A I H >< S+ 0 0 5 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.923 110.0 48.3 -62.2 -48.0 -21.8 3.0 -9.2 99 99 A V H 3< S+ 0 0 4 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.691 110.3 54.8 -70.9 -16.9 -24.5 5.3 -7.8 100 100 A S T 3< S+ 0 0 30 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.401 83.5 90.3 -89.7 0.8 -24.2 7.4 -10.9 101 101 A D S < S- 0 0 85 -3,-1.6 -1,-0.2 3,-0.2 -2,-0.1 0.435 109.7 -82.7 -91.9 5.4 -24.9 4.5 -13.3 102 102 A G S S+ 0 0 66 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.124 116.7 62.6 133.6 -38.4 -28.7 4.8 -13.5 103 103 A N S > S- 0 0 111 -5,-0.3 3,-1.6 1,-0.3 4,-0.1 0.339 81.2-149.5-105.4 8.9 -30.3 3.0 -10.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.3 1,-0.2 -1,-0.3 -0.283 69.7 -17.6 57.3-141.8 -28.9 5.1 -7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.547 116.4 89.7 -79.0 -5.1 -28.4 3.3 -4.5 106 106 A N G < + 0 0 54 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.692 68.6 81.2 -60.7 -17.8 -30.6 0.4 -5.6 107 107 A A G < S+ 0 0 52 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.806 83.9 66.8 -52.3 -30.5 -27.4 -1.0 -7.0 108 108 A W S X> S- 0 0 11 -3,-2.2 4,-2.2 1,-0.2 3,-0.6 -0.830 74.6-163.0 -96.4 104.6 -26.8 -2.1 -3.4 109 109 A V H 3> S+ 0 0 76 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.864 89.7 54.7 -58.4 -34.4 -29.5 -4.7 -2.7 110 110 A A H 3> S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.850 106.3 51.8 -68.3 -34.4 -29.0 -4.4 1.1 111 111 A W H <>>S+ 0 0 11 -3,-0.6 5,-3.2 -6,-0.2 4,-2.4 0.956 112.4 45.5 -62.7 -49.7 -29.6 -0.7 0.9 112 112 A R H <5S+ 0 0 108 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.927 120.3 40.2 -58.0 -44.7 -32.8 -1.2 -1.1 113 113 A N H <5S+ 0 0 105 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.744 133.1 16.4 -78.9 -24.3 -33.9 -4.0 1.3 114 114 A R H <5S+ 0 0 136 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.603 131.8 29.1-127.7 -17.5 -32.9 -2.5 4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.5 5,-0.2 0.728 85.2 104.0-116.4 -39.0 -32.2 1.2 4.4 116 116 A K T 3 + 0 0 101 1,-0.2 3,-1.8 -2,-0.1 4,-0.2 -0.491 56.4 166.4 -79.7 72.3 -35.1 6.8 9.1 120 120 A V G > + 0 0 14 -2,-2.2 3,-2.0 1,-0.3 4,-0.3 0.713 61.1 78.1 -66.5 -20.3 -31.5 6.7 7.8 121 121 A Q G > S+ 0 0 83 1,-0.3 3,-1.7 -3,-0.2 4,-0.4 0.798 79.8 72.6 -56.9 -26.2 -30.7 9.9 9.6 122 122 A A G X S+ 0 0 40 -3,-1.8 3,-0.9 1,-0.3 -1,-0.3 0.793 84.2 68.0 -59.3 -27.4 -30.5 7.8 12.8 123 123 A W G < S+ 0 0 56 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.699 108.1 34.9 -69.1 -18.9 -27.2 6.4 11.4 124 124 A I G X S+ 0 0 31 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.292 86.2 134.2-115.6 9.8 -25.4 9.7 11.8 125 125 A R T < S+ 0 0 125 -3,-0.9 3,-0.1 -4,-0.4 -119,-0.1 -0.345 76.2 10.3 -62.0 133.9 -27.2 10.9 15.0 126 126 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.418 95.8 135.2 80.3 -2.8 -24.9 12.3 17.7 127 127 A a < - 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