==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-01 1IP7 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 2 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 75 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.7 23.9 3.5 -2.7 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.968 360.0-140.6-112.3 113.9 23.6 -0.0 -1.1 3 3 A F - 0 0 10 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.467 11.7-123.6 -70.7 149.6 26.2 -0.5 1.6 4 4 A E > - 0 0 102 -2,-0.1 4,-2.5 1,-0.1 3,-0.4 -0.698 36.0-105.7 -87.3 148.5 28.0 -3.8 2.1 5 5 A R H > S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.887 116.4 35.6 -41.7 -66.1 27.5 -5.2 5.6 6 6 A a H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.791 113.2 61.1 -65.2 -25.4 30.9 -4.5 7.2 7 7 A E H > S+ 0 0 55 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.942 109.0 42.2 -64.6 -47.6 31.2 -1.2 5.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.913 111.3 56.2 -64.8 -43.2 28.0 0.1 7.0 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.938 110.2 44.3 -54.6 -49.4 29.2 -1.3 10.3 10 10 A R H X S+ 0 0 129 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.876 114.2 50.7 -62.7 -40.2 32.4 0.7 10.2 11 11 A T H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 110.4 47.2 -64.5 -48.1 30.6 3.8 9.0 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 6,-0.3 0.902 113.4 49.9 -62.5 -39.0 28.0 3.8 11.8 13 13 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.914 109.0 50.5 -65.9 -43.6 30.8 3.2 14.3 14 14 A R H 3<5S+ 0 0 158 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 108.1 55.7 -61.7 -33.5 32.8 6.1 12.9 15 15 A L T 3<5S- 0 0 15 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.159 121.8-105.6 -86.4 18.2 29.7 8.2 13.2 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.736 81.6 125.6 67.4 30.7 29.3 7.4 16.9 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.8 -6,-0.1 2,-0.8 0.697 35.6 104.9 -92.2 -19.7 26.4 5.0 16.8 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.493 105.0 -4.1 -67.9 103.6 27.9 2.1 18.7 19 19 A G T > S+ 0 0 40 4,-2.7 3,-2.4 -2,-0.8 -1,-0.3 0.408 89.5 160.2 93.3 1.2 26.3 2.2 22.1 20 20 A Y B X S-B 23 0B 40 -3,-1.8 3,-2.1 3,-0.6 -1,-0.3 -0.370 80.8 -7.2 -60.2 126.1 24.3 5.4 21.3 21 21 A R T 3 S- 0 0 166 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.849 133.8 -59.2 51.8 35.5 21.4 5.6 23.8 22 22 A G T < S+ 0 0 74 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.562 105.4 137.0 72.4 10.5 22.5 2.1 24.8 23 23 A I B < -B 20 0B 12 -3,-2.1 -4,-2.7 -6,-0.1 -3,-0.6 -0.799 48.0-136.8 -96.5 117.3 22.0 0.8 21.3 24 24 A S > - 0 0 44 -2,-0.6 4,-1.6 -6,-0.2 3,-0.3 -0.266 20.6-114.5 -67.6 160.4 24.7 -1.6 20.0 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.919 117.6 58.9 -60.2 -42.7 26.1 -1.3 16.5 26 26 A A H > S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.852 104.9 50.1 -56.6 -37.5 24.6 -4.8 15.8 27 27 A N H > S+ 0 0 33 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.867 108.7 49.8 -70.6 -38.1 21.2 -3.4 16.6 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 -2,-0.2 0.897 112.1 50.2 -65.0 -40.0 21.6 -0.4 14.3 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 109.6 50.0 -62.9 -44.0 22.7 -2.9 11.6 30 30 A b H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.893 110.9 50.2 -63.0 -40.3 19.7 -5.1 12.2 31 31 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.967 112.4 45.6 -62.3 -52.4 17.4 -2.0 11.9 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 6,-1.2 0.887 111.2 54.9 -58.3 -41.7 18.9 -0.8 8.6 33 33 A K H X5S+ 0 0 67 -4,-2.5 4,-1.1 4,-0.2 -1,-0.2 0.947 115.0 36.3 -56.7 -55.6 18.8 -4.3 7.2 34 34 A W H <5S+ 0 0 94 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.708 120.6 48.6 -74.7 -22.8 15.1 -4.9 7.8 35 35 A E H <5S- 0 0 44 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.929 138.8 -12.0 -81.6 -48.0 14.1 -1.3 7.0 36 36 A S H ><5S- 0 0 19 -4,-2.7 3,-0.9 20,-0.5 -3,-0.2 0.397 82.5-111.4-135.5 -3.6 16.0 -0.7 3.7 37 37 A G T 3<>> -C 51 0C 50 5,-3.3 4,-1.3 -2,-0.4 5,-0.8 -0.921 3.4-164.1-115.2 106.4 2.1 5.4 2.4 47 47 A A T 345S+ 0 0 73 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.756 82.3 69.3 -60.0 -30.3 -1.1 6.4 0.5 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.938 123.8 7.8 -56.2 -51.3 -3.2 6.4 3.7 49 49 A D T <45S- 0 0 55 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.271 98.5-122.5-115.5 9.6 -1.5 9.4 5.2 50 50 A R T <5 + 0 0 143 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.727 66.4 137.4 54.9 27.8 0.6 10.4 2.2 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.3 19,-0.1 2,-0.4 -0.621 40.8-149.2 -97.0 160.7 3.7 10.2 4.3 52 52 A T E -C 45 0C 13 -7,-0.3 9,-2.5 -2,-0.2 2,-0.5 -0.982 8.8-136.8-133.7 139.8 7.0 8.6 3.0 53 53 A D E -CD 44 60C 27 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.4 -0.868 30.4-151.4 -93.9 133.2 9.7 6.8 4.9 54 54 A Y E > -CD 43 59C 16 5,-2.3 5,-2.2 -2,-0.5 3,-0.4 -0.885 31.3 -27.2-116.3 141.5 13.2 7.8 3.7 55 55 A G T > 5S- 0 0 1 -13,-2.0 3,-1.2 -2,-0.4 -15,-0.2 0.006 98.5 -25.7 70.0-166.7 16.6 6.3 3.5 56 56 A I T 3 5S+ 0 0 2 1,-0.3 -20,-0.5 28,-0.3 -18,-0.3 0.786 141.1 37.1 -57.0 -31.5 18.6 3.6 5.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.430 104.4-127.7-103.2 -0.9 16.6 4.0 8.4 58 58 A Q T < 5 - 0 0 13 -3,-1.2 2,-0.4 -4,-0.2 -3,-0.2 0.943 33.5-167.4 51.2 56.3 13.3 4.6 6.7 59 59 A I E < -D 54 0C 4 -5,-2.2 -5,-2.3 25,-0.1 2,-0.3 -0.607 18.9-119.6 -78.5 125.7 12.6 7.8 8.7 60 60 A N E >>> -D 53 0C 24 -2,-0.4 4,-2.5 -7,-0.2 3,-1.3 -0.523 7.5-147.6 -76.5 130.2 9.0 9.0 8.3 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.602 90.5 72.6 -67.2 -18.5 8.1 12.4 6.9 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-1.9 -10,-0.1 -1,-0.2 0.758 121.5 5.8 -71.1 -19.5 5.0 13.0 9.0 63 63 A Y T <45S+ 0 0 123 -3,-1.3 13,-2.9 10,-0.2 -2,-0.2 0.679 131.0 38.4-130.7 -34.9 7.3 13.6 12.1 64 64 A W T <5S+ 0 0 37 -4,-2.5 13,-2.2 11,-0.3 2,-0.3 0.741 109.4 19.0-102.2 -27.3 11.0 13.7 11.4 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.930 69.3-114.3-142.2 163.2 11.8 15.4 8.2 66 66 A N B +e 80 0D 78 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.900 33.0 160.4-104.9 126.7 10.2 17.8 5.7 67 67 A D - 0 0 30 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.300 51.2-124.8-119.8 5.8 9.4 16.8 2.2 68 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.601 95.8 72.7 61.7 14.8 6.8 19.5 1.6 69 69 A K + 0 0 142 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.229 62.6 101.3-145.0 19.7 4.1 17.0 0.6 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.3 -18,-0.0 -20,-0.1 -0.932 71.4-121.6-111.7 117.5 2.9 15.2 3.8 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.279 89.9 -2.5 -56.4 136.6 -0.4 16.4 5.2 72 72 A G T 3 S+ 0 0 74 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.774 96.7 159.2 50.0 37.8 -0.2 17.7 8.8 73 73 A A < - 0 0 38 -3,-1.3 2,-0.3 2,-0.0 -10,-0.2 -0.452 28.8-157.4 -91.4 158.4 3.5 16.9 9.1 74 74 A V - 0 0 87 -12,-1.9 -9,-0.3 -13,-0.2 2,-0.1 -0.735 14.3-136.4-121.2 176.7 6.2 18.2 11.5 75 75 A N > + 0 0 15 -2,-0.3 3,-1.8 -11,-0.2 -11,-0.3 -0.539 27.0 168.2-140.5 70.5 9.9 18.2 11.1 76 76 A A T 3 S+ 0 0 26 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.796 80.7 48.0 -56.9 -36.0 11.6 17.1 14.3 77 77 A d T 3 S- 0 0 11 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.542 103.5-131.8 -84.1 -3.5 15.1 16.7 12.8 78 78 A H < + 0 0 33 -3,-1.8 96,-1.3 1,-0.2 2,-0.3 0.949 66.7 114.3 52.9 56.7 14.8 20.1 11.2 79 79 A L S S- 0 0 9 -15,-0.3 -13,-2.6 94,-0.2 2,-0.3 -0.984 73.0-103.1-151.3 155.2 16.0 18.7 7.8 80 80 A S B > -e 66 0D 44 -2,-0.3 3,-1.3 -15,-0.2 4,-0.3 -0.614 31.2-127.5 -80.5 143.6 14.7 18.1 4.3 81 81 A c G > S+ 0 0 0 -15,-2.4 3,-1.6 -2,-0.3 -14,-0.1 0.773 106.3 69.6 -62.4 -22.5 13.9 14.4 3.7 82 82 A S G > S+ 0 0 66 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.839 87.6 64.1 -64.9 -29.9 16.1 14.5 0.6 83 83 A A G X S+ 0 0 16 -3,-1.3 3,-0.5 1,-0.3 9,-0.3 0.679 96.6 60.0 -66.3 -14.5 19.1 14.8 2.9 84 84 A L G < S+ 0 0 5 -3,-1.6 -1,-0.3 -4,-0.3 -28,-0.3 0.198 97.3 59.6 -94.6 10.2 18.1 11.3 4.1 85 85 A L G < S+ 0 0 22 -3,-2.0 -1,-0.2 -30,-0.1 2,-0.2 0.138 83.9 114.4-121.6 18.3 18.5 9.8 0.6 86 86 A Q S < S- 0 0 104 -3,-0.5 6,-0.1 2,-0.3 -3,-0.0 -0.516 73.3-126.8 -94.2 156.0 22.1 10.7 0.2 87 87 A D S S+ 0 0 98 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.825 101.9 72.3 -64.9 -35.6 25.2 8.5 -0.1 88 88 A N S S- 0 0 113 1,-0.1 3,-0.5 -48,-0.0 -2,-0.3 -0.778 70.8-168.2 -82.6 113.1 26.7 10.4 2.8 89 89 A I > + 0 0 7 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.304 54.4 109.3 -89.5 10.3 24.6 9.2 5.8 90 90 A A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 84.0 44.7 -50.6 -47.0 25.8 11.8 8.3 91 91 A D H > S+ 0 0 25 -3,-0.5 4,-2.4 -8,-0.2 -1,-0.2 0.858 112.3 51.8 -65.8 -41.0 22.4 13.5 8.3 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.3 -4,-0.2 -2,-0.2 0.897 110.9 48.0 -63.1 -42.2 20.5 10.2 8.5 93 93 A V H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.961 111.1 50.9 -63.7 -47.3 22.6 9.1 11.5 94 94 A A H X S+ 0 0 19 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.909 113.7 44.4 -57.6 -43.6 22.0 12.5 13.2 95 95 A d H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.866 110.8 53.1 -70.5 -36.0 18.3 12.2 12.7 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.890 106.9 54.4 -64.3 -37.6 18.2 8.6 13.8 97 97 A K H < S+ 0 0 36 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.918 108.6 49.0 -60.6 -40.4 20.0 9.7 17.0 98 98 A R H >< S+ 0 0 33 -4,-1.7 3,-1.4 -5,-0.2 4,-0.3 0.916 107.2 54.3 -64.5 -47.1 17.2 12.3 17.5 99 99 A V H >< S+ 0 0 4 -4,-2.3 3,-1.9 1,-0.3 6,-0.3 0.940 107.2 50.3 -53.3 -50.7 14.5 9.7 17.0 100 100 A V T 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.544 95.5 71.7 -70.5 -5.9 15.9 7.4 19.7 101 101 A R T < S+ 0 0 44 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.535 80.3 93.4 -84.7 -6.9 16.1 10.2 22.2 102 102 A D S X S- 0 0 55 -3,-1.9 3,-1.9 -4,-0.3 6,-0.1 -0.508 99.6 -96.0 -78.6 159.0 12.3 10.2 22.4 103 103 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.765 122.5 52.2 -41.3 -46.7 10.8 8.0 25.3 104 104 A Q T > S- 0 0 106 1,-0.2 3,-1.4 -5,-0.1 -4,-0.1 0.694 88.7-172.7 -69.3 -21.8 10.2 4.9 23.1 105 105 A G G X - 0 0 16 -3,-1.9 3,-1.7 -6,-0.3 -1,-0.2 -0.275 63.6 -11.5 62.7-144.7 13.8 4.9 21.9 106 106 A I G > S+ 0 0 15 1,-0.3 3,-1.8 -6,-0.2 -1,-0.3 0.690 120.7 82.7 -63.1 -15.5 14.6 2.4 19.1 107 107 A R G < + 0 0 125 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.551 66.5 89.7 -67.1 -3.1 11.3 0.7 19.7 108 108 A A G < S+ 0 0 38 -3,-1.7 2,-0.7 -6,-0.1 -1,-0.3 0.843 74.4 74.5 -60.6 -33.6 9.9 3.5 17.4 109 109 A W <> - 0 0 20 -3,-1.8 4,-2.0 1,-0.2 3,-0.3 -0.761 68.7-160.3 -89.5 113.4 10.6 1.1 14.5 110 110 A V H > S+ 0 0 74 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.867 92.7 55.9 -56.3 -40.7 8.0 -1.7 14.2 111 111 A A H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.881 105.9 51.0 -62.1 -38.9 10.4 -3.7 12.1 112 112 A W H >>S+ 0 0 22 -3,-0.3 5,-2.7 2,-0.2 4,-2.4 0.934 110.0 49.3 -64.8 -44.6 13.1 -3.5 14.7 113 113 A R H <5S+ 0 0 81 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.921 118.3 40.7 -59.4 -42.7 10.7 -4.7 17.4 114 114 A N H <5S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.798 129.7 22.9 -76.4 -35.8 9.6 -7.6 15.2 115 115 A R H <5S+ 0 0 126 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.572 134.3 22.4-110.0 -12.3 12.9 -8.7 13.7 116 116 A b T ><5S+ 0 0 1 -4,-2.4 3,-2.0 -5,-0.4 -3,-0.2 0.740 84.6 102.7-123.0 -43.9 15.6 -7.5 16.1 117 117 A Q T 3 + 0 0 14 -2,-0.3 3,-1.5 2,-0.1 4,-0.3 0.170 39.1 112.9-129.6 12.8 21.9 -10.0 16.2 122 122 A R G > + 0 0 181 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.745 65.7 71.9 -59.2 -25.4 25.6 -10.8 16.6 123 123 A Q G > S+ 0 0 74 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.845 83.4 69.8 -60.8 -32.2 25.7 -12.0 13.0 124 124 A Y G < S+ 0 0 27 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.765 110.1 30.5 -58.4 -30.2 25.4 -8.4 11.8 125 125 A V G X S+ 0 0 40 -3,-1.1 3,-1.8 -4,-0.3 4,-0.4 0.300 85.7 137.2-113.2 8.3 28.9 -7.5 12.9 126 126 A Q T < S- 0 0 120 -3,-1.1 -120,-0.1 -4,-0.4 -3,-0.1 -0.351 82.0 -1.9 -57.8 125.7 30.5 -10.9 12.5 127 127 A G T 3 S+ 0 0 85 -2,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.685 99.5 114.3 65.6 24.5 33.9 -10.5 11.0 128 128 A a S < S- 0 0 7 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.599 74.4-128.6 -99.7 -14.9 33.7 -6.7 10.6 129 129 A A 0 0 102 -4,-0.4 -3,-0.1 1,-0.2 -4,-0.0 0.999 360.0 360.0 62.3 62.3 36.5 -5.6 13.0 130 130 A V 0 0 61 -5,-0.2 -1,-0.2 -117,-0.0 -2,-0.1 -0.965 360.0 360.0-138.3 360.0 34.3 -3.1 14.9 131 !* 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 0.0 132 501 B K 0 0 75 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.4 28.4 20.1 7.0 133 502 B V B -F 170 0E 28 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.975 360.0-144.7-114.1 114.0 27.6 17.8 10.0 134 503 B F - 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