==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-13 4J1B . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.VERGARA,A.MERLINO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 29 22.5 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 89 0, 0.0 39,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 133.8 -10.0 1.6 -19.0 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.926 360.0-149.6-102.9 111.1 -13.3 1.7 -20.7 3 3 A F - 0 0 13 35,-2.4 2,-0.2 -2,-0.8 3,-0.0 -0.403 12.4-118.7 -76.7 158.0 -14.5 -1.9 -20.8 4 4 A G > - 0 0 33 1,-0.1 4,-3.3 -2,-0.1 5,-0.3 -0.632 33.2-108.8 -87.6 156.0 -16.7 -3.4 -23.5 5 5 A R H > S+ 0 0 87 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.963 118.8 36.0 -52.0 -61.0 -20.1 -4.6 -22.2 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.840 114.8 57.3 -66.4 -28.3 -19.3 -8.4 -22.6 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 110.7 43.9 -63.7 -46.5 -15.7 -7.9 -21.6 8 8 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 5,-0.2 0.924 110.7 54.0 -64.3 -41.7 -16.9 -6.4 -18.3 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.922 110.4 48.5 -59.2 -41.8 -19.6 -9.1 -17.8 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.927 111.8 47.1 -67.0 -42.6 -16.8 -11.7 -18.2 11 11 A A H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.925 112.2 51.6 -66.0 -40.0 -14.5 -10.0 -15.7 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 6,-0.4 0.909 111.9 46.2 -60.9 -39.0 -17.4 -9.6 -13.2 13 13 A K H ><5S+ 0 0 89 -4,-2.1 3,-2.9 -5,-0.2 -2,-0.2 0.954 109.1 54.3 -64.5 -50.9 -18.2 -13.3 -13.5 14 14 A R H 3<5S+ 0 0 186 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.883 108.1 51.0 -51.1 -39.0 -14.6 -14.4 -13.2 15 15 A H T 3<5S- 0 0 29 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.297 122.5-106.2 -87.4 10.0 -14.5 -12.4 -9.9 16 16 A G T < 5S+ 0 0 35 -3,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.689 82.6 122.9 80.7 18.9 -17.7 -14.1 -8.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 2,-0.1 2,-0.4 0.690 37.6 109.9 -86.8 -18.4 -20.4 -11.4 -8.9 18 18 A D T 3 S- 0 0 69 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.457 105.2 -9.8 -58.7 114.3 -22.7 -13.5 -11.1 19 19 A N T > S+ 0 0 102 4,-1.5 3,-2.5 -2,-0.4 -1,-0.3 0.598 90.5 164.4 66.8 17.5 -25.6 -14.1 -8.6 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-2.2 3,-0.6 -1,-0.2 -0.489 78.5 -3.3 -67.4 133.4 -23.7 -12.8 -5.7 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.785 136.4 -60.6 48.7 29.4 -26.3 -12.1 -2.9 22 22 A G T < S+ 0 0 58 -3,-2.5 2,-0.8 1,-0.2 -1,-0.3 0.529 102.8 132.6 84.7 3.3 -28.8 -13.3 -5.5 23 23 A Y B < -B 20 0B 46 -3,-2.2 -4,-1.5 -6,-0.1 -3,-0.6 -0.785 52.2-134.1 -96.4 112.8 -28.1 -10.6 -8.0 24 24 A S >> - 0 0 32 -2,-0.8 3,-1.6 -5,-0.2 4,-0.9 -0.125 27.3-102.7 -58.8 156.7 -27.7 -12.0 -11.6 25 25 A L H >> S+ 0 0 3 1,-0.3 4,-2.0 2,-0.2 3,-0.9 0.831 117.9 61.9 -46.1 -47.4 -24.9 -10.8 -13.7 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.782 98.4 58.7 -55.6 -36.5 -27.0 -8.5 -15.9 27 27 A N H <> S+ 0 0 18 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.889 107.5 45.9 -58.4 -38.3 -27.8 -6.4 -12.7 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 6,-1.2 0.896 107.2 56.3 -63.8 -39.0 -21.9 -0.3 -14.1 33 33 A K H X5S+ 0 0 65 -4,-2.4 4,-1.4 4,-0.2 -1,-0.2 0.944 116.0 34.5 -59.5 -47.5 -23.3 1.1 -17.3 34 34 A F H <5S+ 0 0 62 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.744 118.5 50.2 -86.3 -18.1 -25.3 3.8 -15.6 35 35 A E H <5S- 0 0 34 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.895 139.2 -7.1 -80.7 -38.6 -22.9 4.5 -12.8 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.6 19,-0.4 -3,-0.2 0.437 82.8-115.9-138.7 -0.5 -19.7 4.9 -14.9 37 37 A N T 3< - 0 0 44 4,-3.1 3,-2.4 -2,-0.3 -1,-0.0 -0.657 24.5-109.5 -95.2 160.1 -21.4 14.2 -4.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.787 116.7 59.7 -57.2 -31.7 -23.1 17.2 -2.6 48 48 A D T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.453 121.9-104.0 -79.3 -0.8 -21.9 16.2 0.9 49 49 A G S < S+ 0 0 21 -3,-2.4 -2,-0.1 1,-0.4 -1,-0.1 0.264 85.8 118.8 96.6 -10.7 -18.3 16.4 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.324 54.6-139.7 -78.7 171.5 -17.7 12.7 -0.5 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.976 1.8-134.7-136.9 148.1 -16.7 11.3 -4.0 52 52 A D E -CD 44 59C 24 -8,-2.9 -8,-1.7 -2,-0.3 2,-0.4 -0.873 26.3-162.0-105.3 139.9 -17.8 8.2 -5.9 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.0 -2,-0.4 3,-0.4 -0.954 32.6 -7.3-129.4 136.4 -15.0 6.2 -7.6 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.4 -2,-0.4 30,-0.2 -0.192 98.2 -35.5 89.8-176.4 -14.8 3.6 -10.3 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.783 141.7 36.4 -60.9 -26.6 -17.0 1.4 -12.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.292 106.0-125.4-115.1 18.4 -19.4 1.0 -9.6 57 57 A Q T < 5 - 0 0 10 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.882 33.2-167.0 43.1 58.7 -19.1 4.6 -8.2 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.3 -6,-0.1 2,-0.2 -0.578 17.2-123.4 -81.1 133.9 -18.2 3.5 -4.6 59 59 A N E >>> -D 52 0C 39 -2,-0.3 4,-2.0 -7,-0.2 3,-0.7 -0.550 8.0-144.0 -90.7 141.7 -18.4 6.4 -2.2 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 13,-0.1 0.539 90.8 82.0 -77.0 -6.3 -15.7 7.7 0.1 61 61 A R T 345S- 0 0 57 -10,-0.2 12,-2.1 11,-0.2 -1,-0.2 0.887 119.6 -6.0 -66.8 -36.0 -18.4 8.5 2.8 62 62 A W T <45S+ 0 0 129 -3,-0.7 13,-3.3 10,-0.2 -2,-0.2 0.682 131.9 43.6-125.5 -29.7 -18.2 4.9 3.9 63 63 A W T <5S+ 0 0 26 -4,-2.0 13,-2.2 11,-0.3 15,-0.4 0.751 103.5 22.5-107.7 -28.0 -16.2 2.6 1.8 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.4 11,-0.1 -0.949 69.0-114.7-140.1 159.7 -12.8 3.9 0.8 65 65 A N B +e 79 0D 81 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.866 33.7 161.1-101.3 128.1 -10.3 6.5 2.0 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.311 53.1-120.0-120.1 7.0 -9.5 9.5 -0.2 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.438 98.3 72.1 72.9 -5.4 -8.1 11.8 2.5 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.191 63.4 90.5-134.0 27.9 -10.7 14.4 1.9 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.8 3,-0.0 -2,-0.1 -0.797 70.6-138.7-125.4 86.9 -14.1 13.2 3.2 70 70 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.096 80.2 4.7 -47.6 132.9 -14.4 14.4 6.9 71 71 A G T 3 S+ 0 0 81 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.569 99.1 134.1 70.0 11.5 -15.9 12.0 9.3 72 72 A S < - 0 0 30 -3,-1.8 -10,-0.2 1,-0.1 2,-0.2 -0.262 47.1-130.8 -85.8 174.4 -16.1 9.2 6.7 73 73 A R - 0 0 148 -12,-2.1 -9,-0.4 -13,-0.1 3,-0.1 -0.683 5.4-144.2-116.6 175.5 -15.2 5.6 7.1 74 74 A N > + 0 0 49 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.592 30.2 164.1-138.8 66.4 -13.1 3.2 4.9 75 75 A L T 3 S+ 0 0 64 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.778 75.3 53.0 -64.5 -26.0 -15.0 -0.0 5.4 76 76 A d T 3 S- 0 0 16 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.481 105.3-130.3 -86.5 0.3 -13.3 -1.7 2.4 77 77 A N < + 0 0 135 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.914 65.8 114.8 54.4 49.5 -9.9 -0.9 3.8 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.6 12,-0.0 2,-0.2 -0.991 73.2-106.2-146.5 155.2 -8.6 0.6 0.5 79 79 A P B > -e 65 0D 67 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.573 37.3-124.2 -75.9 140.8 -7.5 4.0 -1.0 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.9 1,-0.3 -14,-0.1 0.844 108.1 70.5 -59.6 -28.2 -10.3 5.2 -3.3 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.782 84.7 67.4 -58.6 -26.8 -7.7 5.3 -6.1 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.759 92.4 63.6 -64.1 -20.0 -7.6 1.5 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.478 94.2 59.3 -82.5 -4.8 -11.1 1.7 -7.4 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.431 81.4 121.1-102.3 2.8 -10.0 3.5 -10.5 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.119 72.7-124.7 -65.5 156.2 -7.7 0.6 -11.7 86 86 A S S S+ 0 0 75 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.763 102.8 76.4 -70.7 -18.2 -8.0 -1.3 -15.0 87 87 A D S > S- 0 0 85 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.827 73.9-159.6 -93.3 111.7 -8.1 -4.3 -12.7 88 88 A I T 3> + 0 0 4 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.426 61.6 106.5 -76.6 5.8 -11.5 -4.5 -11.2 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.909 80.7 45.5 -48.0 -53.7 -10.6 -6.7 -8.3 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.919 113.2 50.2 -61.4 -43.6 -10.8 -3.9 -5.7 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.9 -9,-0.3 -1,-0.2 0.929 113.9 45.5 -61.0 -43.1 -14.1 -2.6 -7.0 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 111.2 50.1 -67.1 -44.2 -15.6 -6.0 -7.0 93 93 A N H X S+ 0 0 86 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.896 115.0 45.1 -61.8 -37.7 -14.4 -7.0 -3.6 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.3 3,-0.5 0.926 108.9 55.8 -72.8 -41.6 -15.8 -3.7 -2.2 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.855 102.9 57.6 -54.5 -40.1 -19.1 -4.1 -4.1 96 96 A K H X S+ 0 0 44 -4,-2.3 4,-1.0 1,-0.2 -1,-0.3 0.887 107.7 45.3 -60.6 -41.0 -19.5 -7.5 -2.4 97 97 A K H < S+ 0 0 99 -4,-1.2 4,-0.4 -3,-0.5 3,-0.3 0.914 113.7 50.7 -68.2 -40.7 -19.3 -5.9 1.1 98 98 A I H >< S+ 0 0 8 -4,-2.5 3,-1.9 1,-0.2 5,-0.3 0.958 110.9 47.0 -60.5 -46.5 -21.7 -3.0 0.0 99 99 A V H 3<>S+ 0 0 3 -4,-2.9 5,-0.5 1,-0.3 3,-0.5 0.728 107.8 57.0 -71.9 -18.7 -24.3 -5.3 -1.3 100 100 A S T 3<5S+ 0 0 30 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.507 82.2 95.2 -86.2 -2.2 -24.1 -7.5 1.7 101 101 A D T < 5S- 0 0 115 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.463 107.6 -87.3 -72.1 -3.7 -24.9 -4.5 4.0 102 102 A G T 5S+ 0 0 66 -3,-0.5 -1,-0.1 -4,-0.1 -3,-0.1 -0.095 117.9 66.2 125.1 -33.7 -28.7 -5.0 4.4 103 103 A N T > 5S- 0 0 118 -5,-0.3 3,-1.9 1,-0.3 4,-0.1 0.373 81.3-152.1-105.1 10.3 -30.1 -3.1 1.4 104 104 A G G > < - 0 0 13 -5,-0.5 3,-1.2 1,-0.3 -1,-0.3 -0.236 69.5 -17.9 56.0-142.2 -28.8 -5.3 -1.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.3 0.526 115.9 91.3 -77.4 -3.1 -28.2 -3.3 -4.7 106 106 A N G < + 0 0 50 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.711 68.4 79.5 -62.3 -11.0 -30.5 -0.5 -3.6 107 107 A A G < S+ 0 0 56 -3,-1.2 2,-0.9 1,-0.1 -1,-0.3 0.758 83.9 67.3 -65.1 -23.0 -27.3 1.0 -2.3 108 108 A W S X> S- 0 0 10 -3,-2.4 4,-2.2 1,-0.2 3,-0.7 -0.840 74.3-163.3 -98.7 105.2 -26.6 2.0 -5.9 109 109 A V H 3> S+ 0 0 77 -2,-0.9 4,-3.2 1,-0.3 5,-0.2 0.885 88.4 54.2 -58.3 -35.7 -29.3 4.6 -6.6 110 110 A A H 3> S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.824 106.3 52.5 -66.2 -33.7 -28.9 4.3 -10.4 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-2.9 -6,-0.2 4,-2.0 0.949 112.0 45.7 -66.7 -42.6 -29.4 0.6 -10.1 112 112 A R H <5S+ 0 0 109 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.942 120.5 39.2 -65.7 -42.2 -32.7 1.2 -8.2 113 113 A N H <5S+ 0 0 103 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.817 132.9 18.2 -79.3 -27.5 -33.8 4.0 -10.6 114 114 A R H <5S+ 0 0 139 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.605 131.2 29.8-121.5 -11.2 -32.7 2.5 -14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.0 3,-2.2 -5,-0.5 5,-0.2 0.732 83.9 103.0-117.3 -40.5 -32.1 -1.2 -13.6 116 116 A K T 3 + 0 0 109 1,-0.2 3,-1.9 -2,-0.1 4,-0.3 -0.510 54.3 169.6 -86.5 73.2 -35.1 -6.9 -18.2 120 120 A V G > + 0 0 14 -2,-2.1 3,-1.5 1,-0.3 4,-0.3 0.671 62.3 80.3 -62.6 -14.7 -31.4 -6.8 -17.0 121 121 A Q G > S+ 0 0 116 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.803 78.2 71.8 -59.9 -27.7 -30.7 -10.0 -18.9 122 122 A A G X S+ 0 0 31 -3,-1.9 3,-1.1 1,-0.3 -1,-0.3 0.831 84.0 68.3 -57.1 -33.1 -30.4 -7.9 -22.0 123 123 A W G < S+ 0 0 57 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.675 108.1 35.2 -62.5 -17.2 -27.1 -6.5 -20.6 124 124 A I G X S+ 0 0 31 -3,-2.0 3,-1.8 -4,-0.3 -1,-0.2 0.278 85.6 134.6-117.6 9.0 -25.4 -9.9 -21.1 125 125 A R T < S+ 0 0 164 -3,-1.1 3,-0.1 -4,-0.5 -119,-0.1 -0.325 76.8 10.5 -57.6 132.0 -27.2 -10.9 -24.3 126 126 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.380 93.8 133.9 80.5 -7.0 -24.8 -12.3 -26.9 127 127 A a < - 0 0 21 -3,-1.8 2,-0.9 1,-0.1 -1,-0.2 -0.636 58.1-129.3 -82.0 139.3 -21.8 -12.5 -24.6 128 128 A R 0 0 236 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.0 -0.772 360.0 360.0 -83.6 108.1 -19.6 -15.6 -24.5 129 129 A L 0 0 102 -2,-0.9 -119,-0.1 -5,-0.0 -123,-0.0 -0.819 360.0 360.0-124.8 360.0 -19.6 -16.3 -20.8