==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-APR-02 1GXX . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.REFAEE,K.AKASAKA,M.WILLIAMSON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6469.0 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.4 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 74 0, 0.0 39,-4.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 155.7 3.0 9.8 10.2 2 2 A V B -A 39 0A 77 37,-0.3 2,-0.4 38,-0.1 37,-0.2 -0.671 360.0-150.8-107.2 162.6 2.1 13.0 8.3 3 3 A F - 0 0 10 35,-2.6 84,-0.0 34,-0.4 83,-0.0 -0.871 8.8-149.5-139.3 107.8 -1.3 14.7 8.2 4 4 A G > - 0 0 39 -2,-0.4 4,-3.3 1,-0.1 5,-0.3 -0.171 35.0 -97.2 -68.3 169.4 -2.5 16.9 5.2 5 5 A R H > S+ 0 0 78 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.970 122.5 39.0 -52.0 -67.2 -4.8 19.9 5.6 6 6 A a H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.929 118.7 48.9 -54.5 -47.1 -8.1 18.1 4.7 7 7 A E H > S+ 0 0 89 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.987 114.3 45.2 -56.9 -55.4 -7.1 14.9 6.5 8 8 A L H X S+ 0 0 0 -4,-3.3 4,-4.2 1,-0.2 5,-0.3 0.904 112.5 53.1 -55.9 -39.4 -6.1 16.9 9.6 9 9 A A H X S+ 0 0 5 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.965 112.3 43.1 -62.2 -49.1 -9.4 18.9 9.3 10 10 A A H X S+ 0 0 53 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.945 117.7 47.6 -61.7 -44.2 -11.5 15.7 9.2 11 11 A A H X S+ 0 0 11 -4,-3.4 4,-2.0 -5,-0.3 5,-0.3 0.979 110.3 49.8 -61.4 -55.7 -9.4 14.3 12.0 12 12 A M H X>S+ 0 0 2 -4,-4.2 5,-3.4 -5,-0.2 6,-0.9 0.826 114.7 47.9 -54.4 -29.2 -9.7 17.5 14.1 13 13 A K H ><5S+ 0 0 68 -4,-1.8 3,-1.1 -5,-0.3 -2,-0.2 0.945 108.1 51.0 -77.9 -48.7 -13.4 17.3 13.5 14 14 A R H 3<5S+ 0 0 151 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.799 114.3 47.6 -58.4 -25.1 -13.8 13.6 14.4 15 15 A H H 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.660 115.0-119.6 -88.9 -18.1 -12.0 14.5 17.6 16 16 A G T <<5S+ 0 0 36 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.949 74.1 128.4 78.5 48.8 -14.1 17.5 18.3 17 17 A L > < + 0 0 1 -5,-3.4 3,-3.0 -6,-0.1 2,-0.3 0.698 33.5 103.5-105.9 -30.9 -11.2 20.0 18.1 18 18 A D T 3 S- 0 0 43 -6,-0.9 6,-0.3 1,-0.3 3,-0.1 -0.353 108.9 -6.8 -57.3 112.5 -12.6 22.5 15.6 19 19 A N T > S+ 0 0 95 4,-1.1 3,-3.5 -2,-0.3 5,-0.3 0.612 91.2 169.5 74.6 10.7 -13.7 25.5 17.8 20 20 A Y B X S-B 23 0B 64 -3,-3.0 3,-2.2 3,-1.0 -1,-0.3 -0.357 83.3 -14.7 -56.2 116.4 -12.9 23.4 20.9 21 21 A R T 3 S- 0 0 127 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.765 133.5 -56.2 57.3 18.3 -13.1 26.0 23.6 22 22 A G T < S+ 0 0 53 -3,-3.5 2,-2.0 1,-0.2 -1,-0.3 -0.009 105.8 132.0 102.6 -30.1 -13.0 28.4 20.6 23 23 A Y B < -B 20 0B 32 -3,-2.2 -4,-1.1 -4,-0.3 -3,-1.0 -0.285 45.4-161.9 -58.0 84.7 -9.7 27.0 19.3 24 24 A S >> - 0 0 17 -2,-2.0 4,-1.9 -5,-0.3 3,-1.5 -0.270 34.7-101.8 -66.4 157.4 -10.9 26.7 15.6 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-4.9 2,-0.2 5,-0.4 0.862 122.8 67.9 -49.3 -33.8 -9.0 24.4 13.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.923 104.3 41.9 -54.3 -42.2 -7.4 27.7 11.9 27 27 A N H <> S+ 0 0 24 -3,-1.5 4,-2.7 2,-0.2 5,-0.3 0.953 118.9 44.5 -69.6 -48.4 -5.7 28.1 15.2 28 28 A W H X S+ 0 0 4 -4,-1.9 4,-3.3 2,-0.2 5,-0.4 0.943 118.0 43.6 -62.7 -48.5 -4.8 24.4 15.5 29 29 A V H X S+ 0 0 3 -4,-4.9 4,-4.6 -5,-0.2 5,-0.2 0.988 115.3 47.7 -63.6 -54.8 -3.6 24.2 11.8 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.4 5,-0.4 0.949 118.5 42.7 -49.3 -51.5 -1.7 27.5 11.9 31 31 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 6,-0.2 0.986 120.6 39.4 -59.6 -60.1 -0.1 26.4 15.2 32 32 A A H X>S+ 0 0 0 -4,-3.3 5,-2.6 -5,-0.3 4,-2.4 0.897 109.8 65.9 -59.1 -37.8 0.6 22.8 14.1 33 33 A K H X5S+ 0 0 70 -4,-4.6 4,-0.6 -5,-0.4 -2,-0.2 0.964 115.0 23.9 -49.6 -69.0 1.6 24.1 10.6 34 34 A F H <5S+ 0 0 92 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.765 123.8 57.6 -73.6 -22.2 4.7 26.0 11.6 35 35 A E H <5S- 0 0 27 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.991 140.7 -21.4 -72.5 -60.9 5.2 23.9 14.7 36 36 A S H <5S- 0 0 8 -4,-2.4 6,-0.2 -5,-0.2 -3,-0.2 0.380 81.3-119.5-128.7 -0.8 5.5 20.4 13.1 37 37 A N S <> -C 50 0C 33 4,-2.3 4,-1.0 -2,-0.4 3,-0.8 -0.818 8.9-148.1-100.1 132.5 14.4 22.4 24.7 47 47 A T T 34 S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.902 91.6 74.2 -65.9 -40.7 17.7 23.6 26.1 48 48 A D T 34 S- 0 0 83 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.845 129.6 -84.1 -42.8 -34.4 16.4 23.7 29.7 49 49 A G T <4 S+ 0 0 20 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.565 97.0 96.7 132.6 34.0 16.6 19.9 29.6 50 50 A S E < -C 46 0C 1 -4,-1.0 -4,-2.3 19,-0.1 2,-0.3 -0.849 53.1-142.3-138.4 174.4 13.4 18.7 28.0 51 51 A T E -C 45 0C 8 -2,-0.3 9,-1.6 -6,-0.2 2,-0.6 -0.985 13.0-130.1-140.9 152.0 12.1 17.7 24.5 52 52 A D E +CD 44 59C 19 -8,-1.3 -8,-1.9 -2,-0.3 2,-0.3 -0.895 27.7 172.5-109.2 125.1 8.9 18.2 22.6 53 53 A Y E > + D 0 58C 18 5,-1.8 5,-1.4 -2,-0.6 -10,-0.1 -0.879 36.2 64.7-123.9 156.1 7.1 15.2 21.0 54 54 A G T > 5S- 0 0 0 -2,-0.3 3,-2.9 3,-0.2 30,-0.2 0.035 90.2 -82.4 107.5 143.4 3.7 15.1 19.3 55 55 A I T 3 5S+ 0 0 3 28,-1.1 -16,-0.3 1,-0.3 -17,-0.2 0.892 132.8 42.4 -44.3 -50.7 2.3 16.8 16.2 56 56 A L T 3 5S- 0 0 9 27,-0.1 -1,-0.3 -21,-0.1 -2,-0.1 0.385 121.2-110.9 -81.9 8.2 1.5 20.1 18.1 57 57 A Q T < 5 - 0 0 8 -3,-2.9 2,-0.5 1,-0.1 -3,-0.2 0.844 37.8-162.4 64.0 106.5 4.9 19.8 19.9 58 58 A I E < -D 53 0C 3 -5,-1.4 -5,-1.8 -4,-0.1 -1,-0.1 -0.974 17.5-123.7-125.2 124.2 4.4 19.0 23.6 59 59 A N E >> -D 52 0C 13 -2,-0.5 5,-3.1 -7,-0.2 4,-0.7 -0.372 9.7-140.0 -66.8 141.0 7.2 19.6 26.2 60 60 A S T 45S+ 0 0 0 -9,-1.6 6,-0.4 3,-0.2 7,-0.2 0.238 95.9 54.8 -85.6 16.1 8.2 16.5 28.3 61 61 A R T 45S+ 0 0 38 11,-0.2 13,-2.1 4,-0.1 12,-1.6 0.746 125.0 8.0-114.6 -48.0 8.5 18.6 31.4 62 62 A W T 45S+ 0 0 156 11,-0.2 13,-1.2 12,-0.1 14,-0.2 0.727 137.0 35.4-108.9 -29.9 5.2 20.5 32.0 63 63 A W T <5S- 0 0 34 -4,-0.7 13,-1.8 1,-0.2 15,-0.3 0.931 125.6 -17.9 -90.5 -58.7 2.9 18.9 29.3 64 64 A c < - 0 0 0 -5,-3.1 2,-0.3 10,-0.2 -1,-0.2 -0.770 61.0-118.5-137.2-175.1 3.9 15.2 29.1 65 65 A N B -e 79 0D 50 13,-2.4 15,-4.3 -2,-0.2 16,-0.3 -0.904 14.2-175.4-129.0 158.6 6.8 12.8 30.1 66 66 A D - 0 0 34 -6,-0.4 -1,-0.1 -2,-0.3 -5,-0.1 0.520 49.4-112.3-125.6 -17.8 9.1 10.6 28.0 67 67 A G S S+ 0 0 72 -7,-0.2 -2,-0.0 2,-0.1 5,-0.0 0.372 107.7 59.6 99.2 -5.0 11.1 8.8 30.8 68 68 A R + 0 0 138 -8,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.608 62.5 119.1-124.7 -28.3 14.4 10.5 29.9 69 69 A T S S- 0 0 8 1,-0.2 2,-1.5 -9,-0.1 -19,-0.1 -0.194 80.1-110.7 -45.0 111.4 13.8 14.2 30.3 70 70 A P S S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.164 95.1 -11.4 -48.6 80.5 16.3 15.2 33.1 71 71 A G S S- 0 0 53 -2,-1.5 2,-0.3 -3,-0.1 -3,-0.0 0.716 82.6-176.1 88.5 104.9 13.7 15.8 35.7 72 72 A S - 0 0 37 1,-0.1 -11,-0.2 -22,-0.0 -10,-0.1 -0.945 21.3-172.7-132.3 154.3 10.1 16.0 34.5 73 73 A R - 0 0 205 -12,-1.6 -11,-0.2 -2,-0.3 -1,-0.1 0.776 25.0-151.8-110.0 -60.6 6.7 16.8 36.3 74 74 A N - 0 0 31 -13,-2.1 -11,-0.2 -10,-0.2 -10,-0.2 0.726 19.3-173.6 86.2 109.4 3.9 16.1 33.7 75 75 A L S S+ 0 0 102 -13,-1.2 -12,-0.2 -12,-0.2 -11,-0.1 0.566 88.6 52.5-106.2 -14.6 0.6 18.0 33.9 76 76 A d S S- 0 0 1 -13,-1.8 -12,-0.1 -14,-0.2 -13,-0.1 0.584 97.7-138.9 -94.3 -12.2 -1.1 16.0 31.2 77 77 A N + 0 0 137 -14,-0.2 -13,-0.1 1,-0.2 -3,-0.1 0.957 61.0 119.9 53.8 51.9 -0.2 12.7 33.0 78 78 A I S S- 0 0 39 -15,-0.3 -13,-2.4 16,-0.0 2,-0.6 -0.990 71.7-102.6-146.5 156.4 0.7 11.1 29.6 79 79 A P B >> -e 65 0D 78 0, 0.0 3,-0.8 0, 0.0 4,-0.6 -0.655 26.4-147.3 -80.7 115.9 3.6 9.5 27.7 80 80 A c G >4 S+ 0 0 0 -15,-4.3 3,-2.6 -2,-0.6 4,-0.3 0.921 94.4 59.8 -51.2 -52.1 5.1 11.9 25.2 81 81 A S G >4 S+ 0 0 71 -16,-0.3 3,-2.6 1,-0.3 -1,-0.2 0.898 95.6 64.6 -48.1 -39.4 6.1 9.3 22.6 82 82 A A G X4 S+ 0 0 47 -3,-0.8 3,-1.5 1,-0.3 -1,-0.3 0.796 86.8 71.8 -57.7 -23.2 2.4 8.3 22.3 83 83 A L G << S+ 0 0 4 -3,-2.6 -28,-1.1 -4,-0.6 8,-0.3 0.607 86.7 66.5 -69.3 -6.9 1.8 11.9 20.9 84 84 A L G < S+ 0 0 45 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.182 74.9 136.6 -98.8 19.2 3.5 10.6 17.8 85 85 A S S < S- 0 0 47 -3,-1.5 -30,-0.1 2,-0.2 6,-0.0 0.080 70.8-114.0 -53.3 178.2 0.7 8.2 16.9 86 86 A S S S+ 0 0 77 1,-0.1 2,-0.5 -47,-0.0 -1,-0.1 0.610 107.0 65.8 -91.3 -10.6 -0.5 7.9 13.4 87 87 A D S > S- 0 0 43 1,-0.1 3,-1.7 -47,-0.1 4,-0.4 -0.921 80.3-142.0-114.2 127.1 -3.7 9.3 14.8 88 88 A I T 3> S+ 0 0 3 -2,-0.5 4,-4.3 1,-0.3 5,-0.4 0.744 88.1 95.9 -57.8 -14.1 -3.8 12.8 16.2 89 89 A T H 3> S+ 0 0 44 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.884 79.3 54.5 -44.6 -42.1 -6.1 11.2 18.8 90 90 A A H <> S+ 0 0 23 -3,-1.7 4,-2.1 2,-0.2 5,-0.3 0.991 118.6 29.8 -57.4 -71.0 -3.0 10.9 21.1 91 91 A S H > S+ 0 0 3 -4,-0.4 4,-4.4 -8,-0.3 5,-0.3 0.915 119.5 57.0 -56.9 -42.3 -2.0 14.5 21.1 92 92 A V H X S+ 0 0 4 -4,-4.3 4,-3.4 2,-0.2 5,-0.2 0.930 106.5 50.5 -58.1 -40.4 -5.6 15.7 20.6 93 93 A N H X S+ 0 0 96 -4,-2.8 4,-0.9 -5,-0.4 -1,-0.2 0.962 117.9 37.5 -62.2 -49.9 -6.5 13.8 23.8 94 94 A d H >X S+ 0 0 0 -4,-2.1 4,-4.4 -5,-0.3 3,-0.5 0.938 117.5 52.3 -68.7 -41.6 -3.7 15.4 25.8 95 95 A A H 3X S+ 0 0 10 -4,-4.4 4,-3.8 -5,-0.3 -2,-0.2 0.967 106.0 52.6 -57.7 -52.4 -4.3 18.8 23.9 96 96 A K H 3< S+ 0 0 36 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.2 0.796 117.8 40.5 -55.5 -23.7 -8.0 18.7 24.8 97 97 A K H << S+ 0 0 96 -4,-0.9 3,-0.4 -3,-0.5 -2,-0.2 0.898 115.5 48.2 -89.8 -47.7 -6.8 18.2 28.4 98 98 A I H >< S+ 0 0 9 -4,-4.4 2,-3.7 1,-0.3 3,-1.2 0.928 98.4 69.4 -59.1 -45.4 -3.8 20.7 28.3 99 99 A V T 3< S+ 0 0 10 -4,-3.8 -1,-0.3 1,-0.3 6,-0.1 -0.034 94.0 63.2 -67.3 45.8 -6.0 23.4 26.7 100 100 A S T 3 S+ 0 0 66 -2,-3.7 -1,-0.3 -3,-0.4 -2,-0.1 0.126 72.8 89.0-155.6 24.7 -7.8 23.6 30.1 101 101 A D S < S- 0 0 73 -3,-1.2 -2,-0.1 0, 0.0 -3,-0.1 0.897 102.7 -95.1 -91.0 -54.7 -5.1 24.8 32.6 102 102 A G S S+ 0 0 71 -4,-0.3 -3,-0.1 0, 0.0 4,-0.0 -0.012 117.9 59.0 160.6 -32.3 -5.4 28.6 32.3 103 103 A N S > S+ 0 0 101 1,-0.2 3,-2.4 -5,-0.2 2,-0.1 0.754 74.6 177.6 -89.0 -26.7 -2.7 29.5 29.8 104 104 A G T 3 S- 0 0 11 -6,-0.3 -1,-0.2 1,-0.3 -4,-0.1 -0.374 72.5 -18.4 59.9-125.3 -4.3 27.3 27.0 105 105 A M T > S+ 0 0 4 1,-0.2 2,-4.2 -2,-0.1 3,-0.6 0.440 102.5 115.3 -93.5 3.5 -2.2 27.8 23.9 106 106 A N T < S+ 0 0 74 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.020 78.5 50.1 -66.1 47.4 -0.6 31.1 25.2 107 107 A A T 3 S+ 0 0 45 -2,-4.2 2,-0.4 1,-0.2 -1,-0.2 0.370 72.8 100.1-148.4 -46.9 2.7 29.2 25.1 108 108 A W <> - 0 0 24 -3,-0.6 4,-3.4 1,-0.2 -1,-0.2 -0.302 66.5-146.3 -55.0 108.1 3.2 27.5 21.8 109 109 A V H >>S+ 0 0 81 -2,-0.4 4,-1.4 2,-0.2 5,-0.6 0.879 91.7 50.9 -47.4 -49.6 5.6 30.0 20.2 110 110 A A H >>>S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.8 0.994 117.6 37.4 -57.7 -60.8 4.3 29.5 16.6 111 111 A W H 3>>S+ 0 0 15 1,-0.2 5,-4.4 3,-0.2 4,-1.4 0.939 106.3 71.3 -56.2 -45.5 0.6 30.0 17.5 112 112 A R H 3<5S- 0 0 92 -4,-3.4 -1,-0.2 -7,-0.2 -2,-0.2 0.849 127.0 -3.8 -38.8 -52.6 1.5 32.7 20.1 113 113 A N H <<5S+ 0 0 84 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.687 132.5 57.7-119.1 -29.7 2.4 35.2 17.3 114 114 A R H <<> S+ 0 0 109 3,-0.1 4,-4.0 2,-0.1 3,-2.6 0.735 84.4 68.4-110.2 -37.4 -8.6 31.1 7.5 122 122 A A T 34 S+ 0 0 56 1,-0.3 -2,-0.1 2,-0.2 -1,-0.1 0.661 101.4 53.7 -60.1 -10.2 -5.4 30.4 5.5 123 123 A W T 34 S+ 0 0 32 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.408 123.7 23.0-104.8 2.8 -5.1 27.2 7.6 124 124 A I T X4 S+ 0 0 55 -3,-2.6 3,-0.8 -95,-0.1 -2,-0.2 0.544 84.1 124.4-134.4 -33.0 -8.6 25.9 6.7 125 125 A R T 3< S+ 0 0 180 -4,-4.0 2,-0.8 1,-0.2 -4,-0.0 0.030 80.3 22.5 -33.4 129.1 -9.5 27.6 3.4 126 126 A G T 3 S+ 0 0 69 1,-0.1 2,-4.5 -121,-0.0 -1,-0.2 -0.630 104.0 76.6 107.4 -75.0 -10.3 24.8 0.9 127 127 A a < + 0 0 17 -2,-0.8 2,-4.6 -3,-0.8 -2,-0.1 -0.195 65.1 179.1 -67.1 59.3 -11.3 21.9 3.2 128 128 A R 0 0 237 -2,-4.5 -1,-0.2 -119,-0.0 -3,-0.1 -0.184 360.0 360.0 -62.6 60.1 -14.6 23.7 3.7 129 129 A L 0 0 116 -2,-4.6 -116,-0.1 -5,-0.2 -2,-0.0 -0.992 360.0 360.0-142.4 360.0 -15.7 20.8 6.0