==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUL-12 4G7E . COMPND 2 MOLECULE: UREASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAJANUS CAJAN; . AUTHOR A.BALASUBRAMANIAN,K.PONNURAJ . 1666 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1128 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 2 0.1 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 . 133 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 204 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.6 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 8 6 0 4 6 4 4 0 1 3 4 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 8 4 6 4 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 8 12 8 2 0 2 4 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 . 10 4 0 6 0 0 0 0 0 2 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 M 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.8 -8.8 -12.7 137.3 2 2 A K - 0 0 204 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.853 360.0-164.7 49.9 40.9 -10.3 -12.2 133.9 3 3 A L - 0 0 69 4,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.378 8.6-148.2 -62.3 122.8 -9.6 -8.4 134.3 4 4 A S > - 0 0 22 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.376 33.6-101.2 -75.9 165.7 -11.4 -6.1 131.8 5 5 A P H > S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.894 122.6 55.1 -61.0 -34.9 -9.6 -3.0 130.8 6 6 A R H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 104.8 53.6 -64.6 -36.5 -11.7 -0.8 133.1 7 7 A E H > S+ 0 0 90 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.902 108.8 49.6 -64.1 -40.7 -10.7 -3.0 136.1 8 8 A I H X S+ 0 0 96 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.884 111.1 48.7 -63.9 -44.9 -7.1 -2.5 135.2 9 9 A E H X S+ 0 0 35 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.871 108.9 52.1 -60.5 -43.2 -7.4 1.2 135.0 10 10 A K H X S+ 0 0 28 -4,-2.2 4,-3.7 1,-0.2 -1,-0.2 0.861 101.9 60.0 -70.4 -33.8 -9.3 1.5 138.3 11 11 A L H X S+ 0 0 98 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.936 108.9 44.9 -50.7 -49.1 -6.5 -0.4 140.0 12 12 A G H X S+ 0 0 38 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.940 112.0 51.7 -58.8 -47.4 -4.2 2.4 138.8 13 13 A L H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 3,-0.5 0.923 110.5 49.3 -55.1 -46.6 -6.8 5.0 139.9 14 14 A H H X S+ 0 0 56 -4,-3.7 4,-2.7 1,-0.2 5,-0.2 0.956 106.9 54.4 -55.3 -53.6 -6.9 3.3 143.3 15 15 A N H X S+ 0 0 97 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.736 108.9 50.3 -54.2 -26.0 -3.0 3.2 143.6 16 16 A A H X S+ 0 0 30 -4,-1.5 4,-2.8 -3,-0.5 -1,-0.3 0.895 108.3 51.3 -80.5 -42.0 -3.1 7.0 143.0 17 17 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 20,-0.4 -2,-0.2 0.936 111.4 48.3 -55.9 -47.1 -5.8 7.4 145.8 18 18 A Y H X S+ 0 0 83 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.891 109.8 50.5 -63.9 -43.9 -3.6 5.4 148.2 19 19 A L H X S+ 0 0 32 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.956 112.3 48.0 -55.2 -50.6 -0.5 7.4 147.4 20 20 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.869 110.6 54.0 -59.2 -35.0 -2.5 10.6 148.0 21 21 A Q H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.941 106.8 49.2 -60.5 -51.1 -3.7 8.9 151.2 22 22 A K H X S+ 0 0 91 -4,-3.3 4,-0.9 1,-0.2 -2,-0.2 0.914 111.7 49.8 -55.0 -41.7 -0.1 8.3 152.3 23 23 A R H ><>S+ 0 0 34 -4,-2.5 5,-1.9 1,-0.2 3,-0.8 0.927 110.3 49.5 -65.9 -44.4 0.7 11.9 151.6 24 24 A L H ><5S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.870 105.2 57.4 -59.8 -43.7 -2.3 13.2 153.6 25 25 A A H 3<5S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.730 102.6 56.2 -60.1 -22.3 -1.4 11.0 156.5 26 26 A R T <<5S- 0 0 153 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.418 123.5-109.6 -86.5 -3.4 2.0 12.8 156.6 27 27 A G T < 5 + 0 0 5 -3,-2.2 98,-0.6 1,-0.3 2,-0.4 0.718 65.7 153.3 80.2 22.4 0.0 16.1 156.9 28 28 A L < - 0 0 76 -5,-1.9 2,-0.5 96,-0.1 -1,-0.3 -0.673 49.3-121.8 -78.1 133.5 0.9 17.2 153.3 29 29 A R - 0 0 21 -2,-0.4 41,-0.3 41,-0.1 40,-0.1 -0.713 36.3-125.8 -72.9 127.4 -1.7 19.6 151.9 30 30 A L B -a 70 0A 0 39,-2.6 41,-2.4 -2,-0.5 44,-0.2 -0.387 14.9-137.5 -78.1 148.0 -2.9 17.9 148.7 31 31 A N > - 0 0 0 39,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.267 40.4 -83.3 -87.0-172.4 -2.9 19.4 145.2 32 32 A Y H > S+ 0 0 56 799,-0.9 4,-2.5 1,-0.2 5,-0.2 0.938 127.8 46.2 -55.3 -51.1 -5.6 19.1 142.6 33 33 A T H > S+ 0 0 30 798,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.878 113.0 49.2 -69.8 -40.6 -4.6 15.8 141.3 34 34 A E H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.877 108.7 53.2 -61.9 -39.7 -4.1 14.3 144.7 35 35 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.970 111.4 47.3 -63.7 -48.9 -7.5 15.5 145.8 36 36 A V H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.903 111.9 47.1 -57.4 -51.5 -9.2 13.9 142.8 37 37 A A H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -20,-0.4 0.914 113.5 50.9 -56.4 -42.0 -7.4 10.5 143.1 38 38 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.931 113.0 43.1 -63.9 -47.4 -8.2 10.3 146.8 39 39 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.944 113.9 48.3 -72.5 -50.1 -11.9 11.1 146.5 40 40 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.867 111.6 54.2 -52.9 -37.4 -12.6 8.8 143.5 41 41 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.947 110.3 43.4 -64.2 -51.7 -10.7 6.0 145.4 42 42 A Q H X S+ 0 0 4 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.940 110.9 55.8 -61.1 -48.9 -12.8 6.3 148.5 43 43 A I H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.913 108.2 48.6 -49.4 -45.7 -16.0 6.5 146.5 44 44 A M H X S+ 0 0 22 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.924 112.3 48.3 -64.1 -40.9 -15.1 3.2 144.8 45 45 A E H X S+ 0 0 70 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.925 108.2 53.4 -63.4 -41.9 -14.4 1.6 148.2 46 46 A F H X>S+ 0 0 20 -4,-3.1 4,-1.2 1,-0.3 6,-0.7 0.849 110.4 49.6 -61.6 -31.1 -17.7 2.8 149.7 47 47 A V H <5S+ 0 0 2 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.893 106.4 53.2 -72.9 -41.3 -19.3 1.2 146.7 48 48 A R H <5S+ 0 0 184 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.906 103.6 60.1 -56.3 -42.0 -17.4 -2.0 147.3 49 49 A D H <5S- 0 0 108 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.859 94.2-150.0 -56.0 -40.6 -18.8 -1.9 150.8 50 50 A G T <5 + 0 0 30 -4,-1.2 -3,-0.1 -3,-0.2 -1,-0.1 0.541 67.1 103.7 83.8 3.6 -22.3 -2.0 149.5 51 51 A D < + 0 0 129 -5,-0.6 2,-0.3 2,-0.1 -4,-0.1 0.714 68.4 62.6 -88.6 -28.7 -23.8 0.0 152.5 52 52 A K - 0 0 83 -6,-0.7 2,-0.2 1,-0.0 -2,-0.1 -0.732 69.3-136.5-111.1 150.5 -24.2 3.4 150.8 53 53 A T > - 0 0 74 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.522 34.0-102.6 -95.2 167.9 -26.3 4.7 147.9 54 54 A V H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.954 123.5 53.0 -48.9 -54.0 -25.4 7.0 145.1 55 55 A A H > S+ 0 0 70 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.883 108.9 50.9 -54.3 -42.5 -27.3 9.9 146.9 56 56 A Q H >> S+ 0 0 78 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.900 108.5 48.8 -56.3 -43.9 -25.2 9.3 150.0 57 57 A L H 3X S+ 0 0 0 -4,-2.0 4,-3.1 -3,-0.4 -2,-0.2 0.867 103.1 62.3 -75.2 -29.4 -21.9 9.3 148.3 58 58 A M H 3< S+ 0 0 79 -4,-2.3 -1,-0.3 -5,-0.2 4,-0.2 0.791 115.2 33.7 -55.8 -34.7 -22.9 12.6 146.7 59 59 A S H XX S+ 0 0 73 -4,-1.0 3,-2.2 -3,-0.6 4,-0.7 0.911 117.6 52.2 -87.2 -60.0 -23.1 14.0 150.2 60 60 A I H >< S+ 0 0 34 -4,-3.2 3,-1.4 1,-0.3 -2,-0.2 0.813 102.3 62.4 -41.8 -37.5 -20.2 12.0 151.8 61 61 A G G >< S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.3 4,-0.4 0.776 98.7 54.9 -65.1 -27.2 -17.8 13.0 149.0 62 62 A R G <4 S+ 0 0 86 -3,-2.2 39,-1.1 1,-0.2 -1,-0.3 0.678 105.6 55.2 -75.7 -19.1 -18.1 16.6 150.0 63 63 A E G << S+ 0 0 78 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.1 -0.186 88.3 74.9-114.7 41.9 -17.1 15.8 153.5 64 64 A L S < S+ 0 0 0 -3,-0.7 42,-2.3 35,-0.4 2,-0.5 0.758 96.5 34.4-109.6 -54.1 -13.8 14.1 153.1 65 65 A L S S- 0 0 0 -4,-0.4 -1,-0.4 34,-0.3 36,-0.4 -0.898 72.0-169.9-109.1 131.1 -11.3 16.7 152.2 66 66 A G > - 0 0 0 -2,-0.5 3,-1.4 38,-0.3 4,-0.5 -0.724 42.6 -91.5-116.8 167.9 -11.6 20.2 153.7 67 67 A R G > S+ 0 0 40 35,-2.9 3,-1.3 1,-0.3 36,-0.2 0.825 124.0 58.9 -47.1 -37.0 -9.9 23.5 153.1 68 68 A R G 3 S+ 0 0 46 35,-2.5 -1,-0.3 1,-0.2 36,-0.1 0.893 102.6 51.9 -63.4 -40.6 -7.3 22.6 155.7 69 69 A Q G < S+ 0 0 0 -3,-1.4 -39,-2.6 34,-0.2 2,-0.2 0.450 105.9 64.8 -74.4 0.6 -6.2 19.4 153.9 70 70 A V B < S-a 30 0A 0 -3,-1.3 -39,-0.2 -4,-0.5 -41,-0.1 -0.782 84.0 -99.1-128.5 162.1 -5.6 21.1 150.4 71 71 A L > - 0 0 34 -41,-2.4 3,-1.3 -2,-0.2 -41,-0.1 -0.367 45.6-100.4 -77.2 162.9 -3.4 23.7 148.7 72 72 A P T 3 S+ 0 0 44 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.804 120.7 48.9 -56.5 -30.8 -4.7 27.3 148.2 73 73 A A T >> S+ 0 0 6 1,-0.2 4,-2.2 2,-0.1 3,-1.9 0.765 91.7 82.2 -75.8 -24.2 -5.6 26.8 144.5 74 74 A V H <> S+ 0 0 0 -3,-1.3 4,-2.7 1,-0.3 -1,-0.2 0.847 80.5 58.6 -61.6 -40.8 -7.5 23.5 145.1 75 75 A P H 34 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 25,-0.1 0.750 114.8 39.3 -64.0 -19.2 -10.9 24.9 146.1 76 76 A K H <4 S+ 0 0 104 -3,-1.9 -2,-0.2 -4,-0.2 -3,-0.1 0.820 117.5 48.6 -92.4 -39.1 -11.1 26.7 142.8 77 77 A L H < S+ 0 0 14 -4,-2.2 2,-1.4 1,-0.2 3,-0.2 0.905 99.9 67.4 -61.3 -46.8 -9.6 24.0 140.6 78 78 A V < + 0 0 2 -4,-2.7 22,-0.4 1,-0.2 -1,-0.2 -0.607 50.1 160.6 -85.8 87.2 -11.7 21.0 141.9 79 79 A E S S- 0 0 119 -2,-1.4 19,-3.2 1,-0.3 2,-0.3 0.827 72.3 -33.0 -71.7 -32.4 -15.2 21.9 140.7 80 80 A S E -B 97 0B 39 17,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.969 50.8-125.1-175.9 169.9 -16.0 18.2 141.2 81 81 A V E -B 96 0B 1 15,-1.8 15,-3.5 -2,-0.3 2,-0.4 -0.996 25.0-170.2-128.3 129.0 -14.9 14.6 141.2 82 82 A Q E +B 95 0B 32 -2,-0.4 655,-2.5 653,-0.3 2,-0.3 -0.962 13.8 154.2-121.0 141.4 -16.6 11.8 139.3 83 83 A V E -B 94 0B 0 11,-1.7 11,-2.7 -2,-0.4 2,-0.4 -0.964 26.9-142.0-154.0 160.8 -16.2 8.0 139.3 84 84 A E E +B 93 0B 10 653,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.963 25.0 167.8-125.8 145.4 -18.3 4.9 138.6 85 85 A A E -B 92 0B 11 7,-1.6 7,-1.9 -2,-0.4 2,-1.1 -0.937 43.0 -88.2-154.1 166.6 -18.2 1.7 140.5 86 86 A T E -B 91 0B 105 -2,-0.3 5,-0.3 5,-0.2 -36,-0.0 -0.719 44.5-175.5 -91.3 99.8 -20.1 -1.6 140.9 87 87 A F E > -B 90 0B 8 3,-2.5 3,-2.1 -2,-1.1 -39,-0.1 -0.325 48.9 -90.9 -76.8 171.5 -22.8 -1.1 143.5 88 88 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.790 132.7 48.9 -56.8 -23.2 -25.0 -4.0 144.6 89 89 A D T 3 S- 0 0 115 1,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.100 125.1 -90.0-111.8 38.2 -27.2 -3.0 141.8 90 90 A G E < S-B 87 0B 31 -3,-2.1 -3,-2.5 2,-0.1 -1,-0.4 -0.319 74.1 -18.2 92.0-172.3 -24.6 -2.6 139.0 91 91 A T E +B 86 0B 60 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.517 63.7 176.2 -73.7 134.3 -22.4 0.2 137.8 92 92 A E E -B 85 0B 75 -7,-1.9 -7,-1.6 -2,-0.2 2,-0.4 -0.989 26.9-124.1-137.3 148.2 -23.5 3.7 138.9 93 93 A L E -B 84 0B 47 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.772 20.8-165.4 -92.1 131.8 -22.0 7.1 138.4 94 94 A V E -B 83 0B 1 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.6 -0.974 0.9-167.2-114.9 120.9 -21.3 9.3 141.4 95 95 A T E -B 82 0B 23 -2,-0.5 2,-0.8 -13,-0.2 -13,-0.2 -0.951 6.1-159.7-106.6 123.7 -20.6 13.0 141.0 96 96 A I E -B 81 0B 0 -15,-3.5 -15,-1.8 -2,-0.6 2,-0.3 -0.851 13.6-155.3 -96.2 103.0 -19.2 14.9 143.9 97 97 A H E S-B 80 0B 93 -2,-0.8 -17,-0.3 1,-0.2 -18,-0.1 -0.580 71.1 -8.1 -77.6 133.1 -19.9 18.6 143.3 98 98 A D S S- 0 0 78 -19,-3.2 -1,-0.2 -2,-0.3 -18,-0.2 0.946 73.0-167.9 47.6 65.7 -17.6 21.1 145.1 99 99 A P S S+ 0 0 0 0, 0.0 2,-1.6 0, 0.0 -35,-0.4 0.733 76.1 70.2 -61.6 -27.3 -15.8 18.5 147.1 100 100 A I + 0 0 27 -22,-0.4 -34,-0.1 1,-0.2 -37,-0.1 -0.616 60.1 145.0 -85.7 72.6 -14.1 21.1 149.4 101 101 A A + 0 0 44 -2,-1.6 2,-0.3 -39,-1.1 -1,-0.2 0.266 60.0 28.1 -95.0 8.3 -17.5 22.0 151.0 102 102 A C S S- 0 0 43 -37,-0.3 -35,-2.9 -40,-0.1 -34,-0.1 -0.950 75.0-109.3-161.4-177.7 -15.9 22.6 154.4 103 103 A E S S+ 0 0 97 -37,-0.3 -35,-2.5 -2,-0.3 -34,-0.2 0.844 107.8 21.6 -92.8 -37.6 -13.0 23.7 156.6 104 104 A N S S- 0 0 80 1,-0.2 3,-0.4 -37,-0.2 -38,-0.3 0.476 80.9-162.1-111.1 -9.8 -11.8 20.5 158.3 105 105 A G - 0 0 18 -40,-0.3 -40,-0.2 1,-0.2 -1,-0.2 -0.243 42.5 -77.6 53.5-143.7 -13.1 17.7 156.1 106 106 A N > - 0 0 67 -42,-2.3 4,-1.7 1,-0.1 3,-0.4 -0.678 43.9-173.2-152.2 85.5 -13.2 14.4 157.9 107 107 A L H >> S+ 0 0 14 -3,-0.4 4,-0.6 1,-0.2 3,-0.5 0.907 82.9 54.0 -51.1 -50.0 -9.7 12.9 158.0 108 108 A E H >> S+ 0 0 131 1,-0.3 3,-1.0 2,-0.2 4,-0.8 0.899 112.9 44.2 -55.1 -42.3 -10.7 9.5 159.5 109 109 A L H 34 S+ 0 0 44 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.740 106.6 59.4 -77.9 -25.0 -13.2 9.0 156.7 110 110 A A H << S+ 0 0 0 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.511 118.1 33.0 -74.4 -5.8 -10.7 10.2 154.0 111 111 A L H X< S+ 0 0 3 -3,-1.0 3,-2.9 -4,-0.6 5,-0.5 0.424 84.5 133.8-127.5 -7.3 -8.4 7.3 155.1 112 112 A L T 3< S+ 0 0 84 -4,-0.8 -3,-0.1 1,-0.3 -4,-0.0 -0.239 75.5 18.0 -58.1 121.7 -10.8 4.8 156.1 113 113 A G T 3 S+ 0 0 56 3,-0.1 -1,-0.3 -2,-0.0 -4,-0.1 0.219 103.8 88.9 102.6 -13.5 -9.9 1.4 154.6 114 114 A S S < S- 0 0 11 -3,-2.9 -2,-0.2 2,-0.1 -4,-0.0 0.542 86.1-138.3 -86.9 -13.7 -6.3 2.4 154.0 115 115 A F + 0 0 195 -4,-0.4 -3,-0.1 1,-0.2 -4,-0.0 0.859 55.4 141.2 49.7 37.9 -5.2 1.3 157.5 116 116 A L - 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