==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAY-11 3RW8 . 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) . 6639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 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 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 92 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.3 -10.3 -1.9 9.7 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.914 360.0-146.9-103.1 111.4 -13.7 -1.9 11.5 3 3 A F - 0 0 13 35,-2.6 2,-0.1 -2,-0.7 3,-0.0 -0.446 10.9-120.3 -76.6 146.3 -15.0 1.7 11.5 4 4 A G > - 0 0 34 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.466 33.1-110.3 -70.5 157.6 -17.1 3.2 14.3 5 5 A R H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.968 119.3 34.9 -56.3 -57.4 -20.5 4.4 13.0 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.848 113.9 59.9 -67.3 -34.9 -19.7 8.1 13.4 7 7 A E H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 109.6 43.1 -56.4 -45.7 -16.0 7.5 12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.884 109.4 56.3 -69.6 -39.1 -17.2 6.2 9.0 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.928 109.7 47.7 -56.8 -43.1 -19.8 8.9 8.6 10 10 A A H X S+ 0 0 41 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 111.7 48.4 -66.6 -44.0 -17.0 11.4 9.0 11 11 A A H X S+ 0 0 18 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.914 112.1 49.6 -61.5 -43.6 -14.7 9.6 6.5 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 6,-0.4 0.925 111.6 48.3 -63.1 -43.7 -17.5 9.4 4.0 13 13 A K H ><5S+ 0 0 85 -4,-2.4 3,-1.9 -5,-0.2 -2,-0.2 0.927 109.1 53.1 -62.2 -44.6 -18.4 13.1 4.3 14 14 A R H 3<5S+ 0 0 192 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.875 107.7 52.3 -57.5 -38.7 -14.7 14.0 3.9 15 15 A H T 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.295 123.6-103.3 -85.6 8.8 -14.5 12.0 0.7 16 16 A G T < 5S+ 0 0 34 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.638 84.7 122.3 86.6 17.2 -17.6 13.8 -0.8 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.3 -6,-0.1 2,-0.3 0.704 38.0 109.4 -82.9 -24.6 -20.3 11.2 -0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.399 104.4 -10.7 -59.0 119.1 -22.7 13.3 1.8 19 19 A N T > S+ 0 0 102 4,-1.2 3,-2.2 -2,-0.3 -1,-0.3 0.622 92.0 164.3 60.5 16.6 -25.6 14.1 -0.5 20 20 A Y B X S-B 23 0B 70 -3,-2.3 3,-1.9 3,-0.7 -1,-0.2 -0.484 77.4 -3.5 -66.0 128.4 -23.7 12.7 -3.5 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.789 135.8 -60.4 51.6 29.8 -26.3 12.1 -6.3 22 22 A G T < S+ 0 0 59 -3,-2.2 2,-0.9 1,-0.2 -1,-0.3 0.521 103.2 134.3 83.2 7.0 -28.8 13.2 -3.7 23 23 A Y B < -B 20 0B 45 -3,-1.9 -4,-1.2 -6,-0.1 -3,-0.7 -0.797 51.5-135.7 -96.7 105.5 -28.1 10.4 -1.3 24 24 A S >> - 0 0 44 -2,-0.9 3,-1.4 -5,-0.2 4,-1.0 -0.088 27.0-103.5 -53.6 155.5 -27.8 11.8 2.3 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.837 119.2 62.8 -49.8 -41.8 -24.9 10.6 4.5 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.822 97.4 57.3 -56.6 -35.0 -27.3 8.4 6.4 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.912 108.1 46.4 -61.0 -43.6 -28.0 6.3 3.3 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.4 -2,-0.2 0.868 113.5 47.5 -67.2 -40.2 -24.3 5.6 2.8 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.914 112.1 50.0 -69.8 -42.3 -23.7 4.6 6.5 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.931 111.5 49.2 -57.1 -48.7 -26.8 2.4 6.5 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.942 112.6 47.4 -56.7 -51.3 -25.6 0.7 3.3 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 6,-1.1 0.892 108.4 56.5 -57.5 -42.1 -22.1 0.1 4.7 33 33 A K H X5S+ 0 0 62 -4,-2.7 4,-1.6 4,-0.2 -1,-0.2 0.947 116.0 34.2 -55.8 -50.1 -23.6 -1.2 8.0 34 34 A F H <5S+ 0 0 63 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.745 119.9 49.9 -84.2 -21.2 -25.6 -4.0 6.2 35 35 A E H <5S- 0 0 32 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.916 138.6 -6.7 -77.8 -42.9 -23.1 -4.6 3.5 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.5 19,-0.4 -3,-0.2 0.425 82.2-116.7-136.3 -3.6 -20.0 -5.0 5.7 37 37 A N T 3< - 0 0 43 4,-3.1 3,-2.0 -2,-0.4 -1,-0.0 -0.572 23.7-111.4 -88.7 158.7 -21.7 -14.5 -5.0 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.784 116.1 58.5 -57.5 -30.7 -23.5 -17.5 -6.6 48 48 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.428 123.2-101.5 -84.2 2.4 -22.3 -16.5 -10.1 49 49 A G S < S+ 0 0 24 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.298 85.4 121.0 96.6 -10.2 -18.6 -16.8 -9.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.317 52.8-137.4 -77.6 172.2 -18.1 -13.0 -8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.1 -3,-0.1 2,-0.4 -0.988 0.6-138.4-135.5 143.0 -17.0 -11.6 -5.2 52 52 A D E -CD 44 59C 23 -8,-3.0 -8,-1.6 -2,-0.3 2,-0.4 -0.846 25.2-161.0-101.7 137.8 -18.0 -8.5 -3.3 53 53 A Y E > -CD 43 58C 25 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.958 32.0 -16.0-129.2 130.7 -15.3 -6.5 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.8 -2,-0.4 30,-0.2 -0.143 98.6 -28.1 91.3-174.6 -15.0 -3.9 1.2 55 55 A I T 3 5S+ 0 0 2 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.751 142.0 32.8 -53.4 -32.3 -17.2 -1.5 3.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.170 105.3-124.8-114.2 16.8 -19.7 -1.2 0.4 57 57 A Q T < 5 - 0 0 10 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.885 32.5-163.1 45.9 57.1 -19.3 -4.8 -1.0 58 58 A I E < -D 53 0C 1 -5,-2.0 -5,-2.1 25,-0.1 2,-0.2 -0.582 17.4-121.0 -77.3 135.1 -18.5 -3.6 -4.6 59 59 A N E >> -D 52 0C 39 -2,-0.3 4,-2.3 -7,-0.2 3,-0.8 -0.549 8.6-146.7 -94.1 137.9 -18.9 -6.5 -7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.2 13,-0.1 0.551 90.5 81.5 -76.7 -5.9 -16.2 -8.0 -9.3 61 61 A R T 34 S- 0 0 80 -10,-0.2 12,-1.8 11,-0.1 -1,-0.2 0.916 120.6 -6.2 -62.6 -38.2 -18.9 -8.7 -11.9 62 62 A W T <4 S+ 0 0 111 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.699 131.1 46.5-124.1 -33.2 -18.7 -5.1 -13.0 63 63 A W S < S+ 0 0 31 -4,-2.3 13,-1.8 11,-0.3 15,-0.3 0.679 101.9 20.9-107.9 -21.3 -16.5 -2.8 -10.9 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.978 68.2-111.0-148.5 156.9 -13.0 -4.2 -10.0 65 65 A N B +e 79 0D 82 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.831 36.7 156.0 -98.5 121.8 -10.5 -6.8 -11.2 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.396 52.0-127.2-113.2 -2.6 -9.8 -9.9 -9.1 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.534 94.8 77.0 72.4 6.3 -8.6 -12.0 -12.0 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.037 65.0 91.5-135.3 26.2 -11.1 -14.8 -11.1 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.8 3,-0.0 -2,-0.1 -0.758 71.3-141.9-124.7 84.3 -14.4 -13.5 -12.4 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.130 79.1 5.8 -52.5 129.6 -14.8 -14.8 -16.0 71 71 A G T 3 S+ 0 0 74 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.520 98.7 135.8 81.1 5.8 -16.3 -12.3 -18.5 72 72 A S < - 0 0 30 -3,-1.8 -1,-0.2 1,-0.1 2,-0.2 -0.273 46.8-131.1 -81.8 170.6 -16.4 -9.5 -16.0 73 73 A R - 0 0 142 -12,-1.8 -9,-0.4 -13,-0.1 2,-0.2 -0.686 3.4-145.3-112.7 169.3 -15.5 -5.8 -16.4 74 74 A N > + 0 0 47 -2,-0.2 3,-1.1 -11,-0.2 -11,-0.3 -0.599 30.9 162.5-133.8 69.6 -13.4 -3.5 -14.3 75 75 A L T 3 S+ 0 0 55 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.724 74.7 50.4 -72.9 -21.9 -15.2 -0.2 -14.6 76 76 A d T 3 S- 0 0 20 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.553 104.9-133.7 -87.4 -7.0 -13.6 1.5 -11.6 77 77 A N < + 0 0 125 -3,-1.1 -13,-0.1 1,-0.2 -2,-0.1 0.908 63.2 114.1 58.4 52.1 -10.3 0.4 -13.0 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.5 12,-0.0 -1,-0.2 -0.975 73.7-100.5-147.1 149.9 -8.8 -0.9 -9.8 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.555 34.7-125.0 -68.7 142.4 -7.8 -4.2 -8.3 80 80 A c G > S+ 0 0 2 -15,-2.3 3,-2.1 1,-0.3 -14,-0.1 0.838 109.3 67.7 -58.9 -31.2 -10.5 -5.5 -6.0 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.769 87.4 66.2 -60.5 -24.9 -8.0 -5.7 -3.2 82 82 A A G X S+ 0 0 31 -3,-1.6 3,-0.8 1,-0.3 -1,-0.3 0.689 90.6 65.9 -69.0 -17.1 -7.8 -1.9 -3.2 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.4 -4,-0.3 -1,-0.3 0.370 94.3 58.8 -84.3 3.6 -11.4 -2.0 -2.0 84 84 A L G < S+ 0 0 45 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.314 78.2 123.2-111.6 3.3 -10.2 -3.7 1.3 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.279 71.0-125.2 -67.1 151.5 -7.8 -0.9 2.4 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.754 101.7 76.8 -65.7 -22.8 -8.2 0.9 5.8 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.805 75.8-156.1 -88.4 120.8 -8.3 4.0 3.6 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.447 63.5 105.5 -82.3 3.6 -11.8 4.2 2.1 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.891 80.0 46.6 -50.6 -49.8 -10.8 6.4 -0.9 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.907 113.5 48.6 -64.5 -41.0 -10.9 3.6 -3.5 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.3 -9,-0.3 -1,-0.2 0.889 113.2 48.3 -64.4 -38.7 -14.3 2.3 -2.3 92 92 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.946 110.9 48.6 -68.2 -49.8 -15.7 5.8 -2.3 93 93 A N H X S+ 0 0 91 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.902 114.5 47.0 -55.6 -42.4 -14.5 6.8 -5.7 94 94 A d H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.919 109.4 52.9 -69.6 -40.0 -15.9 3.5 -7.1 95 95 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.847 103.2 59.0 -62.8 -35.0 -19.2 3.9 -5.4 96 96 A K H X S+ 0 0 45 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.924 108.3 45.4 -57.3 -43.4 -19.6 7.4 -6.9 97 97 A K H < S+ 0 0 109 -4,-1.4 4,-0.4 2,-0.2 3,-0.3 0.923 114.2 48.8 -66.2 -43.1 -19.3 5.7 -10.3 98 98 A I H >< S+ 0 0 5 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.939 110.6 48.2 -62.2 -49.3 -21.8 3.0 -9.4 99 99 A V H 3< S+ 0 0 4 -4,-3.0 5,-0.5 1,-0.3 3,-0.4 0.712 110.0 55.3 -68.9 -17.8 -24.4 5.3 -7.9 100 100 A S T 3< S+ 0 0 30 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.517 82.1 91.6 -87.6 -7.0 -24.1 7.4 -11.0 101 101 A D S < S- 0 0 75 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.452 109.2 -88.1 -77.3 -0.1 -24.9 4.6 -13.4 102 102 A G S S+ 0 0 67 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.059 115.7 68.1 126.4 -34.0 -28.6 5.0 -13.7 103 103 A N S > S- 0 0 113 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.330 81.0-151.7-103.7 8.1 -30.1 3.0 -10.8 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.1 1,-0.3 -1,-0.3 -0.252 67.6 -18.7 56.6-140.5 -28.8 5.1 -7.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.489 114.8 92.4 -81.2 -1.6 -28.3 3.2 -4.7 106 106 A N G < + 0 0 54 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.704 68.0 80.0 -61.6 -18.3 -30.5 0.3 -5.8 107 107 A A G < S+ 0 0 52 -3,-1.1 2,-0.9 1,-0.1 -1,-0.3 0.820 83.8 67.8 -54.9 -32.3 -27.2 -1.2 -7.1 108 108 A W S X> S- 0 0 11 -3,-2.0 4,-2.1 1,-0.2 3,-0.6 -0.802 74.7-163.8 -91.9 104.7 -26.8 -2.2 -3.5 109 109 A V H 3> S+ 0 0 76 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.885 88.6 53.9 -58.8 -39.0 -29.4 -4.8 -2.9 110 110 A A H 3>>S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.842 105.9 53.8 -63.2 -33.5 -29.1 -4.5 0.9 111 111 A W H <>>S+ 0 0 11 -3,-0.6 5,-3.4 -6,-0.2 4,-2.1 0.942 111.3 45.2 -65.1 -46.6 -29.7 -0.8 0.7 112 112 A R H <5S+ 0 0 112 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.918 120.9 39.4 -60.6 -44.0 -32.9 -1.3 -1.3 113 113 A N H <5S+ 0 0 103 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.734 133.5 17.2 -81.2 -22.8 -34.0 -4.1 1.1 114 114 A R H <5S+ 0 0 136 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.603 131.8 28.8-127.1 -18.5 -32.9 -2.6 4.5 115 115 A b T >< + 0 0 97 1,-0.2 3,-1.9 -2,-0.1 4,-0.2 -0.425 57.1 165.8 -75.1 69.9 -35.2 6.7 8.9 120 120 A V G > + 0 0 14 -2,-2.5 3,-1.9 1,-0.3 4,-0.4 0.710 60.8 79.1 -65.6 -20.7 -31.6 6.7 7.6 121 121 A Q G > S+ 0 0 112 1,-0.3 3,-1.6 -3,-0.2 4,-0.5 0.814 80.2 70.5 -54.3 -30.4 -30.9 9.9 9.4 122 122 A A G X S+ 0 0 39 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.789 84.6 68.5 -58.0 -30.5 -30.6 7.8 12.6 123 123 A W G < S+ 0 0 55 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.735 109.3 34.2 -64.4 -21.6 -27.3 6.3 11.2 124 124 A I G X S+ 0 0 41 -3,-1.6 3,-1.9 -4,-0.4 -1,-0.2 0.339 86.1 135.6-114.7 7.1 -25.6 9.7 11.7 125 125 A R T < S+ 0 0 117 -3,-0.8 3,-0.1 -4,-0.5 -119,-0.1 -0.283 77.5 7.6 -55.7 132.0 -27.5 10.8 14.8 126 126 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.423 94.1 139.7 78.9 -2.1 -25.1 12.3 17.4 127 127 A a < - 0 0 18 -3,-1.9 2,-0.9 1,-0.1 -1,-0.2 -0.569 57.4-126.0 -79.6 136.7 -22.1 12.3 15.1 128 128 A R 0 0 242 -2,-0.3 -1,-0.1 1,-0.2 -118,-0.0 -0.715 360.0 360.0 -81.8 108.4 -19.7 15.2 15.1 129 129 A L 0 0 99 -2,-0.9 -1,-0.2 -5,-0.0 -2,-0.0 0.514 360.0 360.0-128.6 360.0 -19.7 16.1 11.4