==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-10 3AGG . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.ITO,K.SHIRAKI,K.HASEGAWA,S.BABA,T.KUMASAKA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6630.0 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 G K 0 0 82 0, 0.0 39,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.9 2.1 10.5 -9.8 2 2 G V B -A 39 0A 100 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.927 360.0-151.1-101.1 111.6 2.1 13.9 -11.6 3 3 G F - 0 0 11 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.501 9.5-125.1 -77.9 149.7 -1.4 15.2 -11.6 4 4 G G > - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.521 33.7-105.8 -78.6 160.4 -2.9 17.4 -14.2 5 5 G R H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.946 118.1 36.3 -56.0 -55.8 -4.4 20.7 -13.0 6 6 G a H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 114.5 58.2 -71.3 -33.3 -8.1 19.8 -13.4 7 7 G E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.1 43.9 -57.9 -43.3 -7.4 16.1 -12.4 8 8 G L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.913 110.0 54.6 -67.9 -43.1 -6.0 17.4 -9.1 9 9 G A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.951 110.3 48.0 -53.0 -47.4 -8.9 19.9 -8.6 10 10 G A H X S+ 0 0 46 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 111.6 48.4 -62.6 -42.3 -11.3 17.0 -9.0 11 11 G A H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.911 110.7 51.8 -66.4 -38.8 -9.4 14.7 -6.6 12 12 G M H <>S+ 0 0 1 -4,-2.9 5,-2.6 1,-0.2 6,-0.4 0.928 110.8 48.5 -62.6 -39.9 -9.3 17.5 -4.0 13 13 G K H ><5S+ 0 0 82 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.923 107.3 54.0 -65.8 -47.4 -13.0 18.0 -4.3 14 14 G R H 3<5S+ 0 0 192 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.925 108.7 51.2 -50.1 -45.8 -13.8 14.3 -3.9 15 15 G H T 3<5S- 0 0 31 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.271 120.9-107.6 -83.7 13.6 -11.8 14.4 -0.7 16 16 G G T < 5S+ 0 0 32 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.699 80.9 125.5 77.9 21.4 -13.7 17.4 0.7 17 17 G L > < + 0 0 0 -5,-2.6 3,-2.1 -6,-0.2 2,-0.3 0.741 38.8 105.3 -86.2 -20.9 -11.0 20.0 0.4 18 18 G D T 3 S- 0 0 42 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.421 100.9 -4.7 -67.2 124.5 -13.0 22.5 -1.6 19 19 G N T > S+ 0 0 108 4,-1.7 3,-2.2 -2,-0.3 -1,-0.3 0.552 91.0 162.1 67.6 10.8 -14.1 25.4 0.6 20 20 G Y B X S-B 23 0B 71 -3,-2.1 3,-2.0 3,-0.5 -1,-0.2 -0.461 76.8 -5.5 -66.8 127.7 -12.5 23.6 3.6 21 21 G R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.727 135.0 -60.0 53.2 29.7 -12.0 26.2 6.3 22 22 G G T < S+ 0 0 67 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.483 102.7 132.3 82.4 8.0 -13.2 28.8 3.7 23 23 G Y B < -B 20 0B 48 -3,-2.0 -4,-1.7 -6,-0.2 -3,-0.5 -0.811 51.8-134.3 -97.5 118.1 -10.5 28.2 1.1 24 24 G S >> - 0 0 42 -2,-0.7 3,-1.5 -5,-0.2 4,-1.2 -0.193 26.8-103.1 -66.4 159.2 -11.8 27.7 -2.3 25 25 G L H 3> S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.823 118.9 61.4 -50.5 -38.8 -10.5 24.9 -4.6 26 26 G G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.850 99.8 57.2 -60.7 -32.7 -8.3 27.2 -6.7 27 27 G N H <> S+ 0 0 20 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.924 109.6 44.1 -61.5 -44.0 -6.3 28.1 -3.4 28 28 G W H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.860 114.6 47.9 -67.4 -43.9 -5.5 24.4 -2.9 29 29 G V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.916 112.9 49.5 -63.3 -44.4 -4.6 23.8 -6.6 30 30 G b H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.934 111.2 49.1 -57.9 -46.0 -2.4 26.9 -6.6 31 31 G A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.943 112.3 48.5 -65.1 -42.0 -0.7 25.8 -3.4 32 32 G A H X>S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 6,-1.2 0.912 107.9 55.8 -64.3 -39.1 -0.1 22.3 -4.8 33 33 G K H X5S+ 0 0 63 -4,-2.6 4,-1.6 4,-0.2 -1,-0.2 0.949 116.6 34.6 -55.6 -49.3 1.3 23.8 -8.1 34 34 G F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.712 119.3 50.2 -86.8 -20.3 4.0 25.9 -6.3 35 35 G E H <5S- 0 0 41 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.920 137.8 -5.7 -76.5 -43.8 4.7 23.4 -3.5 36 36 G S H ><5S- 0 0 10 -4,-2.6 3,-1.3 19,-0.4 -3,-0.2 0.429 83.3-116.1-133.6 -4.2 5.2 20.3 -5.7 37 37 G N T 3< - 0 0 41 4,-2.8 3,-2.0 -2,-0.4 -1,-0.0 -0.530 24.5-110.0 -94.2 159.3 15.0 21.9 5.0 47 47 G T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.814 117.5 58.9 -55.1 -34.4 18.0 23.5 6.6 48 48 G D T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.427 121.3-105.5 -79.1 -1.0 16.9 22.3 10.1 49 49 G G S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.315 83.7 122.5 91.5 -4.8 17.0 18.6 8.9 50 50 G S - 0 0 1 19,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.348 52.2-140.7 -74.6 171.3 13.2 18.3 8.6 51 51 G T E -C 45 0C 4 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.990 2.8-136.8-136.4 146.5 11.7 17.2 5.2 52 52 G D E -CD 44 59C 25 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.842 27.7-158.4-101.4 137.5 8.6 18.3 3.3 53 53 G Y E > -CD 43 58C 25 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.960 30.5 -17.8-128.4 131.8 6.6 15.6 1.6 54 54 G G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.161 98.2 -28.1 89.7-171.9 4.1 15.2 -1.2 55 55 G I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.757 142.2 33.9 -60.5 -28.0 1.8 17.2 -3.3 56 56 G L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.208 106.6-123.8-115.1 16.6 1.3 19.8 -0.5 57 57 G Q T < 5 - 0 0 19 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.903 34.4-165.3 47.7 54.4 4.9 19.5 0.9 58 58 G I E < -D 53 0C 2 -5,-2.1 -5,-2.2 -6,-0.1 2,-0.3 -0.557 15.7-123.6 -76.3 130.9 3.8 18.6 4.5 59 59 G N E >> -D 52 0C 29 -2,-0.3 4,-2.2 -7,-0.2 3,-1.0 -0.617 6.0-144.1 -91.8 138.3 6.7 19.0 6.9 60 60 G S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.1 0.587 88.8 80.2 -70.8 -10.0 8.0 16.3 9.3 61 61 G R T 34 S- 0 0 80 11,-0.2 12,-2.0 -10,-0.2 -1,-0.2 0.859 119.8 -1.7 -69.3 -29.6 8.7 18.8 12.1 62 62 G W T <4 S+ 0 0 113 -3,-1.0 13,-2.8 10,-0.2 -2,-0.2 0.697 131.3 43.9-122.7 -36.2 5.1 18.7 13.1 63 63 G W S < S+ 0 0 28 -4,-2.2 13,-1.9 11,-0.3 15,-0.3 0.701 103.8 20.0-107.8 -23.3 2.9 16.6 10.9 64 64 G c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 11,-0.1 -0.957 68.7-111.7-146.5 160.8 4.3 13.2 10.0 65 65 G N B +e 79 0D 75 13,-2.8 15,-2.7 -2,-0.3 16,-0.4 -0.871 36.7 156.1-100.9 129.0 6.9 10.7 11.2 66 66 G D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.327 52.2-125.2-123.1 4.2 10.1 10.0 9.1 67 67 G G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.500 95.6 77.4 71.9 -0.7 12.3 8.8 11.9 68 68 G R + 0 0 112 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 -0.070 65.7 87.4-136.4 30.3 15.0 11.4 11.1 69 69 G T S > S- 0 0 12 -9,-0.1 3,-2.3 3,-0.1 -2,-0.1 -0.708 73.1-142.3-129.3 81.6 13.6 14.7 12.5 70 70 G P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.119 80.5 8.6 -50.8 131.4 14.8 14.9 16.2 71 71 G G T 3 S+ 0 0 76 1,-0.3 -10,-0.0 0, 0.0 0, 0.0 0.377 98.9 137.8 84.3 -2.3 12.4 16.4 18.6 72 72 G S < - 0 0 30 -3,-2.3 -1,-0.3 1,-0.1 -10,-0.2 -0.219 44.8-134.7 -73.0 166.8 9.6 16.4 16.0 73 73 G R - 0 0 144 -12,-2.0 -9,-0.4 -13,-0.1 -1,-0.1 -0.574 4.9-144.6-109.3 176.1 5.9 15.5 16.4 74 74 G N > + 0 0 49 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.555 30.0 162.8-140.7 64.5 3.6 13.4 14.2 75 75 G L T 3 S+ 0 0 59 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.733 75.6 52.6 -69.0 -22.6 0.3 15.2 14.6 76 76 G d T 3 S- 0 0 9 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.482 103.9-133.2 -85.5 -4.0 -1.3 13.6 11.5 77 77 G N < + 0 0 129 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.895 65.1 111.1 52.9 52.1 -0.3 10.2 12.9 78 78 G I S S- 0 0 30 -15,-0.3 -13,-2.8 12,-0.0 2,-0.2 -0.988 75.5-103.0-145.1 153.2 1.1 8.9 9.6 79 79 G P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.553 36.6-122.5 -69.7 141.8 4.5 7.9 8.2 80 80 G c G > S+ 0 0 0 -15,-2.7 3,-1.8 1,-0.3 -14,-0.1 0.825 110.4 70.4 -58.2 -30.8 5.7 10.8 6.0 81 81 G S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.837 85.3 67.0 -52.4 -32.0 5.9 8.1 3.2 82 82 G A G X S+ 0 0 31 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.742 91.8 63.9 -59.2 -25.0 2.1 8.0 3.2 83 83 G L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.441 94.7 59.4 -79.7 -1.3 2.2 11.5 1.8 84 84 G L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.384 79.9 121.7-109.0 3.4 4.0 10.4 -1.4 85 85 G S S < S- 0 0 58 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.101 72.1-123.0 -64.8 158.8 1.2 8.1 -2.6 86 86 G S S S+ 0 0 70 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.919 102.2 71.7 -62.3 -39.5 -0.6 8.3 -5.9 87 87 G D S S- 0 0 86 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.647 76.7-153.4 -82.7 123.2 -3.8 8.5 -3.8 88 88 G I > + 0 0 6 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.381 63.1 109.0 -84.3 7.6 -4.0 11.9 -2.2 89 89 G T H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 80.8 45.2 -50.0 -51.0 -6.2 10.8 0.8 90 90 G A H > S+ 0 0 23 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.915 113.6 50.1 -63.8 -42.5 -3.4 11.0 3.5 91 91 G S H > S+ 0 0 6 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.921 112.9 46.3 -61.8 -42.1 -2.2 14.4 2.1 92 92 G V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.926 112.1 50.3 -65.3 -46.9 -5.7 15.9 2.2 93 93 G N H X S+ 0 0 76 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.892 114.5 44.4 -57.6 -42.9 -6.5 14.6 5.6 94 94 G d H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 3,-0.4 0.929 109.3 55.7 -70.0 -42.5 -3.3 16.0 7.0 95 95 G A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.862 102.8 57.4 -56.0 -37.5 -3.8 19.3 5.1 96 96 G K H X S+ 0 0 42 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.908 108.5 45.9 -61.5 -38.6 -7.2 19.7 6.8 97 97 G K H >< S+ 0 0 93 -4,-1.2 3,-0.6 -3,-0.4 -2,-0.2 0.942 113.5 49.7 -67.6 -41.9 -5.4 19.5 10.2 98 98 G I H >< S+ 0 0 8 -4,-2.5 3,-1.8 1,-0.3 5,-0.3 0.940 110.3 48.2 -63.2 -47.1 -2.7 21.9 9.1 99 99 G V H 3< S+ 0 0 4 -4,-2.9 5,-0.4 1,-0.3 3,-0.3 0.657 110.1 54.2 -70.8 -16.8 -5.1 24.6 7.8 100 100 G S T << S+ 0 0 33 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.352 83.3 92.2 -86.7 -1.3 -7.1 24.3 11.0 101 101 G D S < S- 0 0 112 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.558 109.0 -85.8 -83.3 -9.3 -4.1 25.0 13.2 102 102 G G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.077 114.9 63.7 139.8 -37.2 -4.5 28.7 13.5 103 103 G N S > S- 0 0 123 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.262 82.4-146.2-106.3 14.9 -2.9 30.5 10.6 104 104 G G G > S- 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.280 70.9 -16.3 58.1-142.0 -5.0 29.1 7.8 105 105 G M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.548 115.2 91.4 -78.5 -4.5 -3.2 28.6 4.5 106 106 G N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.720 68.3 80.3 -59.2 -16.9 -0.3 30.8 5.7 107 107 G A G < S+ 0 0 53 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.785 84.0 67.2 -57.1 -29.2 1.2 27.5 7.0 108 108 G W S <> S- 0 0 8 -3,-2.2 4,-2.1 1,-0.2 3,-0.5 -0.836 73.7-164.5 -94.4 105.1 2.2 27.0 3.3 109 109 G V H > S+ 0 0 79 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.875 88.6 54.4 -60.4 -38.7 4.8 29.6 2.7 110 110 G A H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.857 107.2 52.4 -63.7 -35.0 4.5 29.2 -1.1 111 111 G W H >>S+ 0 0 11 -3,-0.5 5,-3.2 -6,-0.2 4,-2.3 0.952 111.0 46.1 -64.3 -47.3 0.8 29.8 -0.9 112 112 G R H <5S+ 0 0 113 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.936 121.0 38.9 -57.6 -43.2 1.4 33.0 1.1 113 113 G N H <5S+ 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.766 132.8 18.4 -83.6 -22.2 4.0 34.2 -1.4 114 114 G R H <5S+ 0 0 140 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.571 131.6 28.5-127.9 -14.2 2.6 33.0 -4.7 115 115 G b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.728 83.8 104.4-117.6 -44.8 -1.2 32.4 -4.3 116 116 G K T 3 + 0 0 99 1,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.475 57.5 167.7 -77.7 75.4 -6.7 35.2 -9.1 120 120 G V G > + 0 0 18 -2,-2.4 3,-1.7 1,-0.3 4,-0.3 0.736 63.4 74.9 -69.2 -20.4 -6.7 31.7 -7.7 121 121 G Q G >> S+ 0 0 88 1,-0.3 3,-1.8 -3,-0.2 4,-0.6 0.792 79.4 75.2 -62.6 -22.6 -9.9 30.8 -9.6 122 122 G A G X4 S+ 0 0 36 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.856 86.0 64.9 -52.8 -31.5 -7.7 30.6 -12.8 123 123 G W G <4 S+ 0 0 54 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.711 110.2 33.7 -70.3 -20.9 -6.4 27.3 -11.4 124 124 G I G X4 S+ 0 0 36 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.3 0.315 88.0 134.6-111.5 7.0 -9.8 25.6 -11.7 125 125 G R T << S+ 0 0 115 -3,-1.0 3,-0.1 -4,-0.6 -119,-0.1 -0.271 78.1 5.1 -62.5 131.3 -10.9 27.6 -14.9 126 126 G G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 3,-0.0 2,-0.3 0.387 94.1 136.8 79.2 -5.8 -12.4 25.3 -17.5 127 127 G a < - 0 0 19 -3,-1.9 2,-1.0 1,-0.1 -1,-0.2 -0.564 59.6-126.1 -80.3 138.1 -12.3 22.2 -15.3 128 128 G R 0 0 248 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.746 360.0 360.0 -80.8 104.9 -15.4 19.9 -15.3 129 129 G L 0 0 92 -2,-1.0 -119,-0.0 -5,-0.0 -3,-0.0 -0.962 360.0 360.0-126.1 360.0 -16.0 19.9 -11.6