==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/SUBSTRATE 05-SEP-12 4GYK . COMPND 2 MOLECULE: GLYCOSIDE HYDROLASE NAGZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR J.P.BACIK,B.L.MARK . 1225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 852 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 75 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 3.0 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 2 0 4 5 1 5 2 4 0 1 4 2 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 6 6 4 2 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 PARALLEL BRIDGES PER LADDER . 6 8 2 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 . 12 2 2 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 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 27 A S > 0 0 122 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.5 7.9 2.6 -5.5 2 28 A A H > + 0 0 62 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.852 360.0 53.5 -61.8 -35.4 10.7 3.9 -3.2 3 29 A S H > S+ 0 0 94 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.961 112.7 42.3 -57.6 -53.6 13.0 3.5 -6.2 4 30 A K H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.855 109.6 59.1 -63.8 -38.9 10.6 5.7 -8.3 5 31 A R H X S+ 0 0 56 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.854 105.9 48.7 -56.7 -40.1 10.1 8.1 -5.3 6 32 A A H X S+ 0 0 53 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.888 110.7 48.3 -73.4 -38.8 13.9 8.8 -5.3 7 33 A I H X S+ 0 0 101 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.949 112.9 49.7 -66.3 -46.1 14.1 9.5 -9.0 8 34 A D H X S+ 0 0 87 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 111.1 48.0 -53.0 -54.2 11.1 11.8 -8.8 9 35 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.902 110.7 53.6 -57.7 -41.3 12.6 13.8 -5.9 10 36 A N H X S+ 0 0 50 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.938 108.6 47.5 -61.0 -44.2 15.9 14.0 -7.7 11 37 A Q H X S+ 0 0 93 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.910 112.9 49.7 -64.3 -38.4 14.3 15.5 -10.8 12 38 A I H >X S+ 0 0 21 -4,-2.3 3,-0.8 -5,-0.2 4,-0.6 0.931 112.0 46.2 -66.7 -46.0 12.3 18.0 -8.8 13 39 A V H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.912 105.0 61.9 -65.0 -37.3 15.3 19.2 -6.7 14 40 A N H 3< S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.0 48.3 -59.9 -24.7 17.5 19.5 -9.9 15 41 A R H << S+ 0 0 173 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.593 92.9 97.5 -90.2 -13.5 15.1 22.2 -11.2 16 42 A M S << S- 0 0 21 -3,-1.4 2,-0.1 -4,-0.6 -3,-0.0 -0.489 72.0-124.8 -79.9 146.2 14.9 24.3 -8.1 17 43 A S > - 0 0 57 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.349 33.1-103.3 -74.5 166.5 17.0 27.4 -7.5 18 44 A L H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.886 123.9 54.9 -59.9 -37.2 19.2 27.6 -4.3 19 45 A D H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 108.9 46.5 -61.6 -42.8 16.6 29.9 -2.8 20 46 A E H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 113.9 50.2 -66.7 -37.6 13.8 27.4 -3.4 21 47 A K H X S+ 0 0 16 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.918 110.4 46.1 -69.7 -43.1 16.1 24.7 -2.0 22 48 A L H >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 4,-0.2 0.884 108.2 60.3 -68.2 -34.4 17.0 26.5 1.2 23 49 A G H >< S+ 0 0 0 -4,-2.0 3,-2.1 -5,-0.3 38,-1.5 0.930 98.1 56.9 -53.0 -48.7 13.3 27.4 1.6 24 50 A Q H 3< S+ 0 0 5 -4,-1.8 -1,-0.2 36,-0.3 -2,-0.2 0.760 101.6 58.4 -53.3 -31.2 12.4 23.7 1.8 25 51 A M T << S+ 0 0 2 -3,-0.8 295,-3.4 -4,-0.7 2,-0.4 0.404 91.6 85.5 -86.0 2.8 14.8 23.3 4.7 26 52 A L E < +a 320 0A 1 -3,-2.1 35,-1.6 -4,-0.2 36,-1.2 -0.882 48.1 179.7-108.8 136.6 13.0 25.9 6.9 27 53 A M E +a 321 0A 1 293,-2.3 295,-3.2 -2,-0.4 36,-0.2 -0.754 16.4 177.9-132.6 85.0 10.0 25.1 9.1 28 54 A P - 0 0 0 0, 0.0 36,-2.1 0, 0.0 2,-0.4 -0.249 20.9-132.2 -77.1 168.7 8.9 28.3 10.9 29 55 A D B -b 64 0B 22 295,-0.4 297,-0.4 34,-0.2 36,-0.1 -0.921 9.6-164.7-109.5 154.0 6.0 28.8 13.3 30 56 A F + 0 0 1 34,-0.6 14,-0.2 -2,-0.4 36,-0.1 -0.602 30.9 151.5-127.4 71.2 3.5 31.6 13.2 31 57 A R S S+ 0 0 77 1,-0.1 13,-2.1 -2,-0.1 2,-0.3 0.939 71.0 11.7 -64.9 -48.4 2.0 31.1 16.6 32 58 A N E S-F 43 0C 54 11,-0.3 2,-0.3 -3,-0.1 11,-0.2 -0.876 71.2-161.8-126.7 160.3 1.1 34.8 17.1 33 59 A W E -F 42 0C 5 9,-2.8 9,-1.9 -2,-0.3 2,-0.5 -0.996 12.6-157.7-148.2 141.8 0.9 37.6 14.6 34 60 A Q - 0 0 25 293,-3.1 295,-0.5 -2,-0.3 3,-0.1 -0.956 22.3-152.1-120.1 108.8 0.9 41.4 14.7 35 61 A K > - 0 0 89 -2,-0.5 3,-2.1 5,-0.2 5,-0.1 -0.306 38.0 -73.2 -74.2 164.0 -0.6 43.0 11.6 36 62 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.297 124.1 21.7 -53.0 131.5 0.3 46.4 10.3 37 63 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.109 97.6 114.9 90.6 -22.0 -1.3 49.0 12.6 38 64 A E < - 0 0 57 -3,-2.1 -1,-0.3 1,-0.1 -4,-0.1 -0.534 57.1-150.8 -82.2 148.7 -1.6 46.6 15.5 39 65 A S S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.576 75.8 22.0 -96.0 -14.3 0.4 47.4 18.7 40 66 A S S S- 0 0 68 -5,-0.1 -5,-0.2 -7,-0.1 -1,-0.2 -0.995 82.2 -98.8-152.6 152.7 0.8 43.8 19.8 41 67 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.336 34.2-172.0 -64.5 151.0 0.7 40.1 18.6 42 68 A Q E -F 33 0C 118 -9,-1.9 -9,-2.8 -2,-0.0 3,-0.0 -0.948 41.1 -72.1-136.4 162.0 -2.4 38.0 19.0 43 69 A A E -F 32 0C 28 -2,-0.3 2,-1.0 -11,-0.2 -11,-0.3 -0.211 45.5-125.9 -52.7 133.2 -2.9 34.3 18.3 44 70 A L + 0 0 6 -13,-2.1 -1,-0.1 -14,-0.2 3,-0.1 -0.738 47.5 152.1 -83.1 102.7 -3.0 33.5 14.6 45 71 A T + 0 0 40 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.596 65.3 31.0-105.1 -22.5 -6.3 31.6 14.1 46 72 A K S S- 0 0 141 -3,-0.2 -1,-0.2 33,-0.1 33,-0.1 -0.973 88.6-100.2-134.4 154.2 -6.9 32.5 10.5 47 73 A M - 0 0 27 -2,-0.3 2,-0.3 31,-0.1 -2,-0.1 -0.310 35.8-171.4 -64.5 149.2 -4.7 33.3 7.5 48 74 A N > - 0 0 19 -4,-0.0 4,-2.4 34,-0.0 5,-0.2 -0.923 37.5-105.4-133.9 170.5 -4.0 36.9 6.5 49 75 A D H > S+ 0 0 145 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.737 115.1 59.7 -68.9 -22.7 -2.3 38.4 3.5 50 76 A E H > S+ 0 0 32 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.952 110.3 39.1 -71.7 -49.7 0.8 39.3 5.4 51 77 A V H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.940 114.4 54.8 -63.1 -46.7 1.6 35.8 6.5 52 78 A A H 3X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.901 104.5 55.9 -54.1 -39.2 0.6 34.4 3.1 53 79 A S H 3X S+ 0 0 56 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.820 106.9 48.4 -64.8 -32.6 3.1 36.8 1.5 54 80 A L H > - 0 0 10 -2,-0.4 3,-1.9 30,-0.1 4,-0.6 -0.613 42.0 -90.1-114.5 177.0 0.7 25.3 18.2 67 93 A A G >4 S+ 0 0 42 1,-0.3 3,-1.2 -2,-0.2 40,-0.1 0.840 122.7 63.0 -57.0 -34.1 -2.4 25.2 20.3 68 94 A E G 34 S+ 0 0 54 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.773 106.5 45.5 -56.0 -31.4 -3.1 28.9 19.5 69 95 A N G <4 S+ 0 0 3 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.514 113.7 45.7 -93.5 -10.0 -3.5 27.9 15.9 70 96 A V << + 0 0 2 -3,-1.2 37,-2.5 -4,-0.6 38,-0.4 -0.193 62.4 133.1-132.9 41.3 -5.7 24.8 16.2 71 97 A K S S+ 0 0 92 -3,-0.3 2,-0.3 35,-0.2 -1,-0.1 0.808 73.3 23.4 -70.2 -33.3 -8.5 25.7 18.7 72 98 A T S > S- 0 0 39 35,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.961 71.7-123.4-134.6 157.0 -11.4 24.3 16.7 73 99 A T H > S+ 0 0 6 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.931 113.4 48.8 -61.7 -44.9 -12.0 21.8 13.9 74 100 A K H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 114.0 44.6 -60.6 -48.2 -13.6 24.4 11.7 75 101 A Q H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 112.9 52.3 -65.3 -36.5 -10.9 27.0 12.2 76 102 A T H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.909 108.5 47.7 -68.6 -45.4 -8.1 24.4 11.7 77 103 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.954 113.2 50.4 -63.8 -42.7 -9.4 23.0 8.5 78 104 A Q H X S+ 0 0 67 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.903 112.8 47.6 -56.9 -43.6 -9.7 26.6 7.2 79 105 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.919 112.1 45.7 -69.2 -42.7 -6.2 27.4 8.3 80 106 A T H X S+ 0 0 2 -4,-2.9 4,-2.3 61,-0.3 -1,-0.2 0.889 113.0 51.6 -70.5 -37.2 -4.5 24.4 6.8 81 107 A D H X S+ 0 0 14 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.923 112.3 45.9 -60.3 -41.8 -6.4 24.9 3.6 82 108 A D H X S+ 0 0 38 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.879 110.1 53.6 -73.9 -35.8 -5.3 28.5 3.4 83 109 A Y H < S+ 0 0 2 -4,-2.6 4,-0.5 1,-0.2 3,-0.5 0.955 110.9 47.4 -58.0 -46.9 -1.6 27.7 4.3 84 110 A Q H >< S+ 0 0 44 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.836 106.8 56.2 -68.5 -28.9 -1.6 25.2 1.4 85 111 A K H 3< S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.824 106.5 51.6 -67.9 -28.3 -3.2 27.8 -1.0 86 112 A A T 3< S+ 0 0 10 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.553 113.8 45.5 -83.3 -8.7 -0.3 30.0 -0.1 87 113 A S < + 0 0 11 -3,-0.8 -1,-0.2 -4,-0.5 5,-0.1 -0.463 67.6 146.7-129.1 63.0 2.2 27.2 -0.9 88 114 A P + 0 0 88 0, 0.0 287,-0.2 0, 0.0 -1,-0.1 0.765 64.6 58.0 -77.6 -24.6 0.8 25.8 -4.3 89 115 A K S S+ 0 0 69 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.968 126.1 7.7 -72.2 -54.7 4.1 24.8 -5.9 90 116 A I S S- 0 0 22 284,-0.1 -1,-0.3 -6,-0.0 283,-0.1 -0.974 89.3-122.1-126.9 117.4 5.3 22.4 -3.2 91 117 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.262 32.4-110.6 -59.6 148.5 2.7 21.6 -0.4 92 118 A L - 0 0 0 -5,-0.1 2,-0.8 1,-0.1 -30,-0.3 -0.413 15.7-121.2 -75.2 145.4 3.9 22.5 3.1 93 119 A M E -c 62 0B 0 -32,-2.6 -30,-2.5 -2,-0.1 2,-0.7 -0.844 32.3-160.7 -75.0 113.2 4.7 19.9 5.8 94 120 A L E -c 63 0B 0 -2,-0.8 51,-1.7 -32,-0.2 50,-1.6 -0.915 18.3-176.9-103.8 111.5 2.2 21.1 8.4 95 121 A S E +cd 64 145B 0 -32,-2.6 -30,-3.4 -2,-0.7 2,-0.3 -0.674 16.1 174.3-115.4 167.1 3.3 19.7 11.7 96 122 A I E -cd 65 146B 0 49,-1.1 51,-2.8 -2,-0.2 2,-1.1 -0.986 39.0-113.2-163.7 155.3 2.3 19.5 15.3 97 123 A D + 0 0 17 -32,-0.5 2,-1.1 -2,-0.3 3,-0.3 -0.619 48.2 155.7 -94.4 74.6 3.2 18.0 18.7 98 124 A Q + 0 0 0 -2,-1.1 6,-0.2 1,-0.2 40,-0.1 -0.647 10.8 144.5-101.6 79.0 0.1 15.7 19.1 99 125 A E - 0 0 9 -2,-1.1 5,-0.2 4,-1.0 -1,-0.2 0.833 52.8-123.4 -81.3 -35.0 1.7 13.2 21.4 100 126 A G B > S+G 103 0D 6 3,-2.1 3,-1.3 -3,-0.3 2,-0.4 -0.210 75.1 40.6 99.1 159.1 -1.3 12.4 23.6 101 127 A G T 3 S+ 0 0 3 10,-1.6 13,-0.2 11,-0.9 -1,-0.1 -0.516 128.5 0.8 73.0-121.0 -1.6 12.6 27.4 102 128 A I T 3 S+ 0 0 25 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.628 129.0 59.9 -85.7 -10.5 0.1 15.8 28.7 103 129 A V B < +G 100 0D 18 -3,-1.3 -3,-2.1 8,-0.1 -4,-1.0 -0.921 67.5 131.2-116.5 99.4 1.2 17.1 25.3 104 130 A T - 0 0 35 -2,-0.6 -6,-0.2 -5,-0.2 -37,-0.1 -0.965 28.8-176.9-138.8 157.6 -1.7 17.7 22.9 105 131 A R + 0 0 70 -2,-0.3 -35,-0.2 -39,-0.1 -7,-0.1 0.632 49.6 105.2-122.9 -34.7 -2.5 20.8 20.8 106 132 A L - 0 0 10 1,-0.2 -35,-0.2 4,-0.1 3,-0.1 -0.286 56.0-152.7 -61.5 127.3 -5.9 20.1 19.1 107 133 A G S S+ 0 0 49 -37,-2.5 -36,-0.2 1,-0.2 -1,-0.2 0.840 93.1 22.6 -69.0 -32.2 -8.7 22.1 20.8 108 134 A E S S+ 0 0 102 -38,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.236 102.0 104.6-122.6 12.9 -11.4 19.6 19.9 109 135 A G S S- 0 0 13 1,-0.1 2,-0.5 -3,-0.1 283,-0.1 -0.122 81.3 -80.4 -87.7-178.2 -9.5 16.3 19.3 110 136 A T - 0 0 0 1,-0.1 -4,-0.1 23,-0.1 -1,-0.1 -0.771 37.9-162.9 -85.5 124.4 -9.1 13.1 21.3 111 137 A N - 0 0 29 -2,-0.5 -10,-1.6 -11,-0.1 -1,-0.1 0.893 17.2-158.0 -80.3 -40.3 -6.5 13.6 24.1 112 138 A F - 0 0 4 -12,-0.3 -11,-0.9 1,-0.1 457,-0.2 0.228 32.8 -90.8 70.7 160.0 -5.5 10.1 25.1 113 139 A P - 0 0 1 0, 0.0 4,-0.3 0, 0.0 -11,-0.1 0.641 69.7-118.0 -83.0 -12.8 -4.0 9.1 28.5 114 140 A G > - 0 0 6 -13,-0.2 4,-1.9 1,-0.1 -13,-0.2 -0.295 32.7 -58.2 107.2 173.9 -0.4 9.4 27.2 115 141 A N H > S+ 0 0 6 -15,-0.3 4,-2.8 49,-0.3 50,-0.2 0.898 126.0 51.4 -65.0 -45.5 2.7 7.3 26.6 116 142 A M H > S+ 0 0 0 48,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.909 110.2 52.4 -63.8 -34.5 3.4 5.9 30.1 117 143 A A H > S+ 0 0 0 438,-0.3 4,-2.3 47,-0.3 -1,-0.2 0.926 108.0 50.8 -62.1 -42.1 -0.3 4.8 30.2 118 144 A L H X S+ 0 0 5 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.915 108.5 52.9 -60.3 -42.6 0.3 3.0 26.9 119 145 A G H >< S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.916 109.2 48.8 -53.7 -46.7 3.3 1.4 28.5 120 146 A A H 3< S+ 0 0 0 -4,-2.4 466,-1.8 1,-0.2 -2,-0.2 0.849 108.0 53.0 -64.1 -35.1 1.1 0.3 31.4 121 147 A A H 3< S- 0 0 4 -4,-2.3 2,-2.2 464,-0.2 -1,-0.2 0.627 91.8-163.7 -76.2 -16.6 -1.5 -1.1 29.0 122 148 A R << + 0 0 73 -4,-1.0 -1,-0.1 -3,-0.5 2,-0.1 -0.127 40.2 121.1 73.9 -43.4 1.4 -3.1 27.4 123 149 A S > - 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0 0 32 -2,-0.6 -6,-0.2 -6,-0.2 -37,-0.1 -0.953 28.8-178.3-138.4 157.8 -27.3 -22.6 13.8 715 131 B R + 0 0 68 -2,-0.3 -35,-0.2 -39,-0.1 -1,-0.1 0.612 50.3 103.6-123.5 -35.7 -28.2 -25.6 16.0 716 132 B L - 0 0 10 1,-0.1 3,-0.2 4,-0.1 -35,-0.2 -0.281 56.4-152.6 -62.5 127.2 -31.5 -24.9 17.7 717 133 B G S S+ 0 0 17 -37,-2.4 -36,-0.2 1,-0.2 -1,-0.1 0.821 91.7 21.2 -69.1 -32.6 -34.3 -26.7 16.1 718 134 B E S S+ 0 0 92 -38,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.217 102.9 104.9-123.3 12.8 -37.1 -24.3 16.9 719 135 B G S S- 0 0 10 -3,-0.2 2,-0.5 1,-0.1 283,-0.1 -0.245 81.7 -78.7 -88.0-178.9 -35.2 -21.1 17.5 720 136 B T - 0 0 0 1,-0.1 -4,-0.1 23,-0.1 -1,-0.1 -0.680 38.1-163.8 -85.1 124.1 -34.7 -17.9 15.5 721 137 B N - 0 0 29 -2,-0.5 -10,-1.9 -11,-0.1 -1,-0.1 0.861 16.6-158.6 -80.6 -40.2 -32.1 -18.4 12.8 722 138 B F - 0 0 3 -12,-0.2 -11,-0.9 1,-0.1 457,-0.2 0.307 33.0 -91.2 70.3 159.8 -31.1 -14.9 11.7 723 139 B P - 0 0 1 0, 0.0 4,-0.3 0, 0.0 -11,-0.1 0.669 69.8-117.0 -83.1 -13.1 -29.5 -13.8 8.3 724 140 B G > - 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