==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JAN-12 4DC4 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.SHARMA,ASHISH . 387 3 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 0 0 0 4 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 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 93 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 126.2 16.7 -5.3 -20.4 2 2 A V B -A 39 0A 85 37,-0.3 37,-0.3 38,-0.1 36,-0.1 -0.851 360.0-140.2 -95.8 116.9 14.2 -2.9 -19.0 3 3 A F - 0 0 23 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.383 13.9-115.5 -71.5 147.3 10.8 -3.2 -20.7 4 4 A G > - 0 0 37 1,-0.1 4,-3.3 -2,-0.1 5,-0.2 -0.546 36.0-113.2 -66.7 151.7 8.5 -0.3 -21.7 5 5 A R H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.917 117.7 34.8 -58.2 -46.6 5.4 -0.6 -19.6 6 6 A a H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.759 113.3 60.0 -81.5 -26.1 3.2 -1.4 -22.6 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.976 111.6 41.4 -59.7 -51.8 5.9 -3.4 -24.2 8 8 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.906 111.8 54.0 -61.1 -46.1 5.9 -5.6 -21.2 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.815 107.1 52.2 -62.8 -35.1 2.1 -5.7 -20.9 10 10 A A H X S+ 0 0 24 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.931 111.8 45.8 -62.9 -47.6 1.8 -6.8 -24.5 11 11 A A H X S+ 0 0 5 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.903 110.5 53.2 -65.7 -41.6 4.2 -9.7 -23.9 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 6,-0.3 0.828 110.0 48.9 -63.1 -30.7 2.5 -10.6 -20.6 13 13 A K H ><5S+ 0 0 103 -4,-1.5 3,-1.0 -5,-0.2 -2,-0.2 0.824 109.8 50.7 -77.5 -31.0 -0.8 -10.8 -22.6 14 14 A R H 3<5S+ 0 0 170 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.786 105.1 58.3 -71.9 -27.3 0.9 -13.0 -25.3 15 15 A H T 3<5S- 0 0 18 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.249 122.3-110.6 -86.6 11.1 2.2 -15.2 -22.5 16 16 A G T < 5S+ 0 0 40 -3,-1.0 -3,-0.2 -5,-0.1 -2,-0.1 0.600 75.9 134.8 79.9 15.3 -1.5 -15.7 -21.5 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.7 -6,-0.2 2,-0.4 0.711 29.1 116.3 -71.4 -21.5 -1.4 -13.8 -18.2 18 18 A D T 3 S- 0 0 53 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.308 103.2 -17.4 -58.4 107.9 -4.7 -11.9 -18.7 19 19 A N T > S+ 0 0 107 4,-1.1 3,-1.8 -2,-0.4 2,-0.3 0.667 90.0 172.4 66.8 19.6 -7.0 -13.1 -15.9 20 20 A Y B X S-B 23 0B 73 -3,-2.7 3,-0.8 3,-0.8 -1,-0.2 -0.463 74.4 -12.2 -61.9 119.0 -4.7 -16.1 -15.4 21 21 A R T 3 S- 0 0 184 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.836 137.1 -47.0 52.5 38.2 -6.1 -17.8 -12.3 22 22 A G T < S+ 0 0 70 -3,-1.8 2,-0.6 1,-0.1 -1,-0.2 0.576 110.7 119.7 89.6 14.2 -8.2 -14.8 -11.4 23 23 A Y B < -B 20 0B 43 -3,-0.8 -4,-1.1 -6,-0.2 -3,-0.8 -0.885 54.7-140.4-124.0 104.2 -5.6 -12.1 -11.9 24 24 A S >> - 0 0 27 -2,-0.6 3,-0.8 -5,-0.3 4,-0.7 0.023 30.8-102.1 -55.3 161.8 -6.2 -9.4 -14.6 25 25 A L H >> S+ 0 0 1 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.884 116.1 60.4 -57.5 -46.9 -3.3 -8.2 -16.7 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.785 97.6 61.8 -53.6 -34.5 -2.6 -4.9 -14.8 27 27 A N H <> S+ 0 0 18 -3,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.863 104.5 47.8 -51.3 -43.5 -1.9 -6.9 -11.7 28 28 A W H S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 6,-1.4 0.928 110.8 47.9 -63.5 -46.6 6.7 -6.4 -12.4 33 33 A K H X5S+ 0 0 64 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.955 117.8 40.4 -55.4 -52.5 7.0 -2.7 -12.0 34 34 A F H <5S+ 0 0 63 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.424 118.5 45.4 -89.3 1.4 7.4 -2.8 -8.2 35 35 A E H <5S- 0 0 43 -4,-1.0 -3,-0.2 -3,-0.5 -2,-0.2 0.793 137.6 -0.1 -97.9 -53.8 9.6 -5.9 -8.0 36 36 A S H ><5S- 0 0 12 -4,-2.0 3,-0.8 19,-0.6 -3,-0.2 0.473 88.9-116.3-117.3 -6.4 12.2 -5.2 -10.7 37 37 A N T 3< -CD 43 58C 7 5,-1.8 5,-2.5 -2,-0.4 3,-0.4 -0.940 27.4 -26.5-128.6 132.6 15.8 -13.0 -9.7 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-0.9 -2,-0.4 -13,-0.2 -0.224 99.1 -26.9 84.8-159.0 14.5 -11.2 -12.8 55 55 A I T 3 5S+ 0 0 1 28,-0.4 -19,-0.6 -15,-0.3 -17,-0.3 0.852 142.7 35.3 -69.7 -33.8 11.4 -9.2 -13.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 -21,-0.1 -2,-0.2 0.151 107.5-124.4-107.2 16.9 9.2 -10.9 -11.0 57 57 A Q T < 5 - 0 0 17 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.853 33.5-163.4 47.4 53.2 12.1 -11.3 -8.5 58 58 A I E < -D 53 0C 3 -5,-2.5 -5,-1.8 -6,-0.2 2,-0.3 -0.512 15.6-123.5 -72.4 131.6 11.8 -15.1 -8.1 59 59 A N E >>> -D 52 0C 25 -2,-0.3 4,-2.0 -7,-0.2 3,-1.2 -0.610 4.7-146.4 -88.3 133.1 13.6 -16.4 -5.0 60 60 A S T 345S+ 0 0 0 -9,-1.9 6,-0.2 -2,-0.3 7,-0.1 0.614 91.6 74.1 -70.7 -15.3 16.3 -19.1 -5.3 61 61 A R T 345S+ 0 0 81 11,-0.1 12,-2.9 1,-0.1 -1,-0.3 0.814 117.2 10.5 -64.8 -29.7 15.3 -20.7 -2.0 62 62 A W T <45S+ 0 0 117 -3,-1.2 13,-2.1 10,-0.2 -2,-0.2 0.770 131.3 29.9-118.5 -42.9 12.1 -22.2 -3.5 63 63 A W T <5S+ 0 0 36 -4,-2.0 13,-2.7 11,-0.3 15,-0.5 0.818 111.3 17.5-108.3 -40.9 11.8 -22.0 -7.3 64 64 A c E < -e 78 0D 0 -5,-0.6 2,-0.5 11,-0.2 11,-0.1 -0.753 68.3-117.0-127.1 178.4 15.2 -22.1 -9.2 65 65 A N E +e 79 0D 68 13,-1.6 15,-1.4 -2,-0.2 16,-0.3 -0.976 25.8 170.2-125.6 120.7 18.7 -23.1 -8.4 66 66 A D - 0 0 28 -2,-0.5 -1,-0.1 13,-0.2 -16,-0.0 0.595 55.5-115.1 -93.6 -15.7 21.7 -20.7 -8.4 67 67 A G S S+ 0 0 77 -7,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.458 101.9 78.0 91.1 5.0 24.1 -23.2 -6.9 68 68 A R + 0 0 146 -19,-0.1 -3,-0.0 1,-0.1 -8,-0.0 0.225 63.4 89.9-129.1 8.3 24.5 -21.1 -3.7 69 69 A T S > S- 0 0 12 -9,-0.1 3,-1.1 4,-0.1 -2,-0.1 -0.796 71.5-141.7-116.7 89.0 21.3 -21.7 -1.7 70 70 A P T 3 S+ 0 0 118 0, 0.0 -21,-0.1 0, 0.0 3,-0.1 -0.241 80.9 0.5 -61.2 122.7 22.0 -24.7 0.7 71 71 A G T 3 S+ 0 0 85 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.926 95.7 145.0 63.8 44.0 18.9 -26.9 1.1 72 72 A S < - 0 0 28 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.639 45.8-121.8 -96.1 167.9 16.8 -24.9 -1.2 73 73 A R - 0 0 145 -12,-2.9 -9,-0.1 -2,-0.2 2,-0.1 -0.496 5.0-148.0 -94.4 174.5 14.2 -26.4 -3.5 74 74 A N > + 0 0 40 -2,-0.2 3,-0.8 -11,-0.1 -11,-0.3 -0.602 26.2 166.8-137.6 76.3 14.0 -26.0 -7.3 75 75 A L T 3 S+ 0 0 60 -13,-2.1 -12,-0.2 1,-0.3 -11,-0.2 0.604 78.9 43.0 -74.2 -10.5 10.3 -26.1 -7.9 76 76 A d T 3 S- 0 0 13 -13,-2.7 -1,-0.3 2,-0.2 -12,-0.1 0.527 100.8-132.8-105.5 -7.7 10.5 -24.9 -11.5 77 77 A N < + 0 0 95 -3,-0.8 -13,-0.1 -14,-0.4 -2,-0.1 0.886 66.9 117.4 57.4 41.6 13.5 -27.2 -12.3 78 78 A I E -e 64 0D 6 -15,-0.5 -13,-1.6 164,-0.0 2,-0.3 -0.948 69.4-113.2-130.9 153.0 15.4 -24.2 -13.9 79 79 A P E > -e 65 0D 62 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.663 29.3-122.0 -80.5 148.4 18.6 -22.5 -13.1 80 80 A c G >> S+ 0 0 1 -15,-1.4 3,-3.2 -2,-0.3 4,-0.6 0.862 105.5 72.1 -56.0 -38.7 18.2 -18.9 -11.9 81 81 A S G >4 S+ 0 0 95 -16,-0.3 3,-0.9 1,-0.3 -1,-0.2 0.790 88.0 66.2 -50.4 -31.0 20.4 -17.5 -14.7 82 82 A A G X4 S+ 0 0 14 -3,-1.2 3,-0.8 1,-0.2 -1,-0.3 0.689 92.4 59.6 -64.7 -23.0 17.5 -18.3 -17.1 83 83 A L G <4 S+ 0 0 1 -3,-3.2 3,-0.5 -4,-0.3 -28,-0.4 0.796 98.2 58.4 -75.1 -26.9 15.3 -15.7 -15.5 84 84 A L G << S+ 0 0 42 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.228 75.6 108.8 -85.9 13.8 17.7 -12.9 -16.3 85 85 A S S < S- 0 0 45 -3,-0.8 -1,-0.2 2,-0.2 3,-0.1 0.670 85.8-119.5 -69.8 -26.6 17.5 -13.6 -20.0 86 86 A S S S+ 0 0 53 1,-0.6 2,-0.4 -3,-0.5 -1,-0.1 0.201 92.0 98.3 89.8 -9.1 15.5 -10.5 -21.2 87 87 A D - 0 0 47 -5,-0.2 -1,-0.6 -47,-0.1 4,-0.3 -0.853 66.4-155.6 -91.0 144.4 12.9 -13.0 -22.4 88 88 A I > + 0 0 3 -2,-0.4 4,-3.6 1,-0.1 5,-0.2 0.539 69.0 97.1 -97.4 -6.1 10.2 -13.1 -19.8 89 89 A T H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 86.1 44.1 -57.5 -43.3 8.9 -16.6 -20.7 90 90 A A H > S+ 0 0 1 153,-0.4 4,-2.0 -8,-0.3 -1,-0.2 0.935 117.3 46.1 -65.5 -46.6 10.9 -18.5 -18.1 91 91 A S H > S+ 0 0 1 -4,-0.3 4,-1.4 -9,-0.2 -2,-0.2 0.893 114.3 50.3 -60.8 -39.3 9.9 -15.9 -15.4 92 92 A V H X S+ 0 0 1 -4,-3.6 4,-1.0 2,-0.2 -2,-0.2 0.870 110.6 47.0 -68.4 -40.6 6.3 -16.0 -16.7 93 93 A N H X S+ 0 0 33 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.857 111.3 49.2 -73.6 -36.4 6.0 -19.8 -16.5 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.850 108.7 56.5 -70.2 -31.1 7.5 -20.2 -13.1 95 95 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.791 101.2 55.8 -66.9 -31.4 5.1 -17.5 -11.9 96 96 A K H X S+ 0 0 27 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.857 105.7 52.2 -71.1 -33.3 2.1 -19.5 -13.2 97 97 A K H >X S+ 0 0 103 -4,-1.2 4,-1.0 1,-0.2 3,-0.5 0.903 109.8 50.6 -65.1 -40.4 3.3 -22.3 -11.0 98 98 A I H 3X S+ 0 0 3 -4,-1.6 4,-0.6 1,-0.2 3,-0.3 0.926 107.3 50.3 -65.6 -46.7 3.5 -19.9 -8.0 99 99 A V H 3< S+ 0 0 9 -4,-2.2 4,-0.2 1,-0.2 -1,-0.2 0.585 106.9 55.0 -71.7 -10.7 -0.1 -18.4 -8.3 100 100 A S H << S+ 0 0 66 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.827 88.7 72.3 -89.9 -34.7 -1.9 -21.7 -8.6 101 101 A D H < S- 0 0 106 -4,-1.0 -2,-0.1 -3,-0.3 -1,-0.1 0.806 117.0 -92.4 -58.0 -31.3 -0.6 -23.4 -5.4 102 102 A G S < S+ 0 0 63 -4,-0.6 -2,-0.1 0, 0.0 -1,-0.1 0.804 101.8 69.0 121.3 64.2 -2.8 -21.0 -3.4 103 103 A N S S- 0 0 88 -4,-0.2 2,-0.1 -5,-0.2 -4,-0.1 0.586 76.3-168.0-130.2 -38.0 -1.6 -17.7 -2.0 104 104 A G > - 0 0 6 -5,-0.2 3,-2.0 -6,-0.2 -4,-0.1 -0.237 48.1 -9.2-105.1 -68.5 -1.5 -16.6 -4.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.7 2,-0.2 7,-0.4 0.687 114.2 84.7 -67.5 -17.9 0.1 -13.3 -5.9 106 106 A N G 3 S+ 0 0 35 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.691 72.0 78.6 -49.6 -20.7 0.4 -12.6 -2.2 107 107 A A G < S+ 0 0 47 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.761 84.1 68.1 -59.7 -29.7 3.6 -14.7 -2.7 108 108 A W S <> S- 0 0 11 -3,-2.7 4,-2.9 1,-0.2 3,-0.4 -0.869 72.4-160.6 -94.0 111.7 5.1 -11.5 -4.2 109 109 A V H > S+ 0 0 99 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.905 90.9 55.5 -57.7 -47.1 5.5 -8.9 -1.4 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 112.6 44.4 -55.4 -35.5 5.7 -5.9 -3.8 111 111 A W H >>S+ 0 0 15 -3,-0.4 5,-1.7 -6,-0.2 4,-1.5 0.942 111.5 52.1 -71.2 -50.8 2.4 -7.0 -5.2 112 112 A R H <5S+ 0 0 134 -4,-2.9 -2,-0.2 -7,-0.4 5,-0.2 0.871 123.5 29.2 -52.2 -39.3 0.9 -7.6 -1.8 113 113 A N H <5S+ 0 0 123 -4,-2.9 4,-0.2 -5,-0.2 -2,-0.2 0.890 129.0 31.1 -90.5 -45.8 2.0 -4.1 -0.6 114 114 A R H <5S+ 0 0 152 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.391 129.9 28.8-100.4 1.3 2.0 -1.8 -3.7 115 115 A b T <5S+ 0 0 0 -4,-1.5 -3,-0.2 -5,-0.2 3,-0.1 0.669 91.6 84.9-130.9 -35.4 -0.8 -3.3 -5.8 116 116 A K S - 0 0 86 1,-0.1 3,-0.9 2,-0.0 -1,-0.1 -0.822 43.5-175.4 -87.0 103.7 -6.5 0.5 -9.1 120 120 A V G > + 0 0 20 -2,-1.0 3,-1.6 1,-0.2 4,-0.2 0.638 68.5 76.0 -84.7 -18.3 -4.5 -1.9 -11.2 121 121 A Q G > S+ 0 0 113 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.605 86.2 71.2 -66.4 -9.0 -6.2 -1.5 -14.6 122 122 A A G < S+ 0 0 39 -3,-0.9 3,-0.4 1,-0.2 -1,-0.3 0.709 81.8 68.8 -76.8 -23.7 -4.2 1.7 -14.7 123 123 A W G < S+ 0 0 58 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.537 110.5 33.5 -76.3 -3.5 -1.0 -0.1 -15.2 124 124 A I S X S+ 0 0 36 -3,-0.7 3,-1.0 -4,-0.2 -1,-0.2 0.346 87.3 125.4-127.6 2.4 -2.2 -1.1 -18.7 125 125 A R T 3 S+ 0 0 135 -3,-0.4 -3,-0.0 -4,-0.3 -119,-0.0 -0.352 72.2 21.1 -66.8 142.4 -4.2 1.9 -19.8 126 126 A G T 3 S+ 0 0 76 1,-0.1 3,-0.4 -2,-0.0 -1,-0.2 0.597 85.9 121.7 83.0 14.3 -3.4 3.5 -23.1 127 127 A a < + 0 0 17 -3,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.120 54.5 68.5-103.6 34.6 -1.5 0.5 -24.5 128 128 A R 0 0 138 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.148 360.0 360.0-143.5 29.4 -3.5 -0.2 -27.7 129 129 A L 0 0 235 -3,-0.4 -1,-0.2 0, 0.0 0, 0.0 -0.829 360.0 360.0-177.1 360.0 -3.1 2.5 -30.4 130 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 1 B K 0 0 112 0, 0.0 39,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 131.4 25.7 -25.5 -40.3 132 2 B V B -F 169 0E 93 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.971 360.0-150.7-116.4 121.7 23.1 -23.0 -39.2 133 3 B F - 0 0 16 35,-1.9 2,-0.3 -2,-0.5 3,-0.0 -0.479 11.3-128.1 -81.4 155.3 19.5 -23.5 -40.3 134 4 B G > - 0 0 35 -2,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.677 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