==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 22-MAY-12 4FAJ . COMPND 2 MOLECULE: PRGZ; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR R.P-A.BERNTSSON,G.K.SCHUURMAN-WOLTERS,K.DUNNY,D.J.SLOTBOOM,B . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 1 1 3 0 1 3 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 4 2 3 2 0 1 0 1 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 . 3 0 2 0 0 0 0 1 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 58 A V 0 0 125 0, 0.0 504,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 120.0 65.2 -10.8 8.6 2 59 A E - 0 0 149 1,-0.1 2,-1.5 210,-0.0 210,-0.1 -0.395 360.0-132.5 -65.7 134.9 61.9 -12.3 7.3 3 60 A Q + 0 0 37 208,-0.1 210,-2.5 -2,-0.1 211,-1.3 -0.551 65.2 114.3 -91.9 72.7 59.4 -9.6 6.4 4 61 A V E +a 214 0A 31 -2,-1.5 2,-0.3 209,-0.2 211,-0.2 -0.977 36.4 176.5-140.2 149.2 56.4 -11.2 8.2 5 62 A A E -a 215 0A 1 209,-1.0 211,-3.1 -2,-0.3 2,-0.5 -0.982 24.3-140.7-148.3 158.7 54.2 -10.2 11.1 6 63 A T E +a 216 0A 37 -2,-0.3 230,-3.0 209,-0.2 231,-0.4 -0.988 31.7 175.2-122.8 117.2 51.2 -11.3 13.1 7 64 A L E -a 217 0A 2 209,-2.9 211,-1.8 -2,-0.5 2,-0.3 -0.501 22.6-107.9-114.8-179.1 49.0 -8.4 14.2 8 65 A T E -a 218 0A 22 209,-0.2 2,-0.3 -2,-0.2 211,-0.2 -0.763 19.8-169.2-120.2 161.6 45.6 -8.2 15.9 9 66 A A E -a 219 0A 17 209,-1.6 211,-2.5 -2,-0.3 4,-0.0 -0.950 23.2-136.7-142.9 156.6 42.0 -7.3 15.1 10 67 A G S S+ 0 0 19 -2,-0.3 504,-0.1 209,-0.2 505,-0.1 0.712 83.8 6.7 -91.1 -24.4 38.9 -6.7 17.3 11 68 A T S S- 0 0 11 502,-0.1 -1,-0.1 381,-0.0 3,-0.1 -0.938 87.0 -83.1-145.7 166.8 36.3 -8.6 15.3 12 69 A P - 0 0 21 0, 0.0 14,-0.2 0, 0.0 2,-0.2 -0.299 61.7 -84.7 -63.3 160.1 36.1 -11.0 12.3 13 70 A V - 0 0 2 180,-0.4 178,-2.9 176,-0.2 180,-0.2 -0.504 43.3-173.3 -63.9 135.9 35.9 -9.4 8.9 14 71 A Q + 0 0 36 1,-0.3 2,-0.3 176,-0.2 -1,-0.1 0.743 62.2 17.6-105.0 -33.4 32.3 -8.4 8.1 15 72 A S - 0 0 14 8,-0.1 -1,-0.3 1,-0.1 15,-0.2 -0.996 38.3-172.9-142.8 145.2 32.5 -7.3 4.4 16 73 A L S S+ 0 0 1 154,-0.4 154,-0.1 -2,-0.3 155,-0.1 0.095 70.3 91.2-113.2 16.0 34.9 -7.6 1.4 17 74 A D >> - 0 0 9 153,-0.1 4,-2.2 1,-0.1 3,-1.8 -0.954 67.6-147.3-120.7 117.5 32.8 -5.2 -0.7 18 75 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 137,-0.1 0.814 100.6 58.4 -45.2 -38.3 33.5 -1.4 -0.8 19 76 A A T 34 S+ 0 0 1 1,-0.2 82,-0.6 -3,-0.1 83,-0.1 0.798 119.1 26.6 -66.9 -28.5 29.8 -0.8 -1.3 20 77 A T T <4 S+ 0 0 55 -3,-1.8 2,-0.4 79,-0.1 -1,-0.2 0.584 89.5 109.8-113.7 -13.6 28.8 -2.6 2.0 21 78 A A < + 0 0 1 -4,-2.2 132,-0.1 1,-0.2 3,-0.0 -0.520 23.6 144.5 -73.0 123.6 31.8 -2.3 4.3 22 79 A V + 0 0 10 -2,-0.4 488,-3.3 487,-0.1 2,-0.3 0.425 43.2 88.3-136.1 -6.7 31.1 0.0 7.3 23 80 A D B > S-d 510 0B 11 486,-0.2 4,-2.2 1,-0.1 488,-0.2 -0.690 79.2-117.1 -98.9 153.5 32.9 -1.5 10.3 24 81 A Q H > S+ 0 0 27 486,-1.4 4,-2.7 -2,-0.3 5,-0.2 0.851 109.4 52.7 -59.8 -42.4 36.6 -0.8 11.3 25 82 A T H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 113.7 42.6 -62.5 -46.6 37.9 -4.3 10.8 26 83 A S H > S+ 0 0 0 -14,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.892 115.1 51.4 -63.7 -38.5 36.6 -4.7 7.3 27 84 A I H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.913 107.9 50.1 -71.5 -43.1 37.7 -1.1 6.4 28 85 A T H X S+ 0 0 17 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.910 112.7 48.5 -56.7 -43.0 41.3 -1.6 7.6 29 86 A L H >X S+ 0 0 6 -4,-1.8 4,-2.3 -5,-0.2 3,-1.1 0.959 113.2 46.6 -62.2 -48.7 41.5 -4.8 5.6 30 87 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.865 106.0 59.0 -63.6 -35.5 40.1 -3.1 2.4 31 88 A A H 3< S+ 0 0 9 -4,-2.6 -1,-0.3 1,-0.2 150,-0.2 0.744 115.6 37.6 -63.0 -19.5 42.4 -0.1 2.9 32 89 A N H << S+ 0 0 2 -3,-1.1 150,-1.8 -4,-0.8 -2,-0.2 0.708 122.8 37.2-107.7 -26.7 45.3 -2.6 2.6 33 90 A V H < S+ 0 0 1 -4,-2.3 147,-2.4 148,-0.2 146,-0.6 0.592 124.5 37.3 -98.7 -12.4 44.1 -5.1 -0.0 34 91 A M < - 0 0 0 -4,-2.2 147,-0.4 -5,-0.3 2,-0.3 -0.703 68.1-154.8-125.8 177.6 42.4 -2.4 -2.1 35 92 A E - 0 0 1 -2,-0.2 2,-0.1 145,-0.2 4,-0.1 -0.983 3.3-158.0-154.0 147.8 43.2 1.2 -3.1 36 93 A G - 0 0 0 2,-0.4 14,-2.1 -2,-0.3 15,-0.2 -0.405 46.8 -77.6-113.9-168.0 41.2 4.3 -4.2 37 94 A L S S+ 0 0 1 112,-0.6 12,-2.9 117,-0.2 14,-2.0 0.873 115.9 23.2 -61.7 -39.6 41.8 7.5 -6.0 38 95 A Y E -L 48 0C 0 111,-1.0 -2,-0.4 10,-0.2 2,-0.4 -0.893 65.4-160.1-128.8 156.3 43.5 9.0 -2.9 39 96 A R E -L 47 0C 36 8,-2.4 8,-2.0 -2,-0.3 2,-0.1 -0.997 30.0-108.0-136.9 134.8 45.2 7.6 0.2 40 97 A L E -L 46 0C 19 -2,-0.4 2,-0.1 6,-0.2 107,-0.0 -0.366 30.5-145.9 -67.0 138.7 45.7 9.5 3.5 41 98 A D > - 0 0 28 4,-2.0 3,-2.6 -2,-0.1 -1,-0.1 -0.309 42.4 -77.6 -90.0-176.8 49.2 10.6 4.4 42 99 A E T 3 S+ 0 0 131 1,-0.3 449,-0.1 2,-0.1 -2,-0.1 0.670 134.2 51.3 -59.0 -18.6 50.8 10.8 7.9 43 100 A K T 3 S- 0 0 149 2,-0.2 -1,-0.3 449,-0.1 449,-0.0 0.165 120.6-107.9-102.2 16.4 48.9 14.0 8.5 44 101 A N S < S+ 0 0 34 -3,-2.6 373,-0.2 1,-0.2 -2,-0.1 0.753 75.4 138.2 61.8 29.6 45.5 12.5 7.4 45 102 A Q - 0 0 105 -6,-0.1 -4,-2.0 1,-0.0 -1,-0.2 -0.872 60.3-108.4-106.9 135.7 45.5 14.5 4.2 46 103 A P E -L 40 0C 12 0, 0.0 -6,-0.2 0, 0.0 101,-0.1 -0.422 39.8-177.3 -65.7 128.5 44.4 12.9 0.9 47 104 A Q E -L 39 0C 85 -8,-2.0 -8,-2.4 -2,-0.2 4,-0.1 -0.928 39.3 -80.5-123.4 151.4 47.4 12.3 -1.5 48 105 A P E +L 38 0C 41 0, 0.0 -10,-0.2 0, 0.0 6,-0.1 -0.266 57.6 151.8 -56.4 125.3 47.2 10.8 -5.1 49 106 A A S S- 0 0 2 -12,-2.9 -12,-0.2 4,-0.1 -11,-0.2 0.516 84.0 -1.8-116.3 -89.3 47.0 7.0 -5.1 50 107 A I S S+ 0 0 0 -14,-2.1 19,-3.0 18,-0.1 -13,-0.2 0.854 125.7 80.7 -70.6 -36.0 45.2 5.7 -8.2 51 108 A A B S-M 68 0D 0 -14,-2.0 17,-0.3 17,-0.3 3,-0.1 -0.469 80.3-140.7 -65.3 142.1 44.7 9.3 -9.2 52 109 A A S S- 0 0 55 15,-3.3 2,-0.3 -2,-0.1 -1,-0.1 0.585 77.5 -10.9 -81.2 -11.7 47.8 10.9 -10.9 53 110 A G S S- 0 0 28 14,-0.4 14,-0.2 -6,-0.1 -4,-0.1 -0.966 90.4 -62.5-168.4 174.0 47.3 14.2 -9.1 54 111 A Q S S- 0 0 94 -2,-0.3 13,-0.2 1,-0.1 -2,-0.1 -0.277 72.7 -80.6 -61.0 158.7 44.9 16.3 -7.0 55 112 A P - 0 0 19 0, 0.0 2,-0.7 0, 0.0 11,-0.2 -0.322 33.6-129.5 -65.2 146.5 41.6 17.1 -8.6 56 113 A K E -N 65 0E 147 9,-2.6 9,-2.4 -3,-0.1 2,-0.4 -0.898 30.4-154.2 -90.9 116.4 41.4 20.0 -11.1 57 114 A V E +N 64 0E 64 -2,-0.7 2,-0.2 7,-0.2 7,-0.2 -0.825 25.1 152.9-103.3 132.1 38.4 22.0 -9.8 58 115 A S E >> +N 63 0E 55 5,-2.7 5,-2.4 -2,-0.4 4,-0.8 -0.734 39.4 63.0-140.6-175.9 36.4 24.2 -12.1 59 116 A N T >45S- 0 0 75 -2,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.947 127.9 -49.5 55.2 55.7 32.8 25.6 -12.5 60 117 A N T 345S- 0 0 140 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.903 111.6 -48.7 51.3 50.0 32.9 27.7 -9.3 61 118 A G T 345S+ 0 0 25 2,-0.1 81,-0.5 80,-0.1 -1,-0.3 0.531 123.7 97.5 73.9 8.3 34.1 24.8 -7.1 62 119 A K T <<5 + 0 0 55 -3,-1.5 76,-3.2 -4,-0.8 2,-0.5 0.661 64.8 66.9-105.2 -19.5 31.5 22.3 -8.4 63 120 A T E < -NO 58 137E 11 -5,-2.4 -5,-2.7 74,-0.2 2,-0.5 -0.928 59.1-167.5-109.8 125.7 33.3 20.3 -11.2 64 121 A Y E -NO 57 136E 14 72,-3.0 72,-2.7 -2,-0.5 2,-0.5 -0.954 0.1-168.0-111.6 124.3 36.2 17.9 -10.3 65 122 A T E +NO 56 135E 41 -9,-2.4 -9,-2.6 -2,-0.5 2,-0.4 -0.965 11.1 179.3-114.6 127.8 38.3 16.4 -13.1 66 123 A I E - O 0 134E 2 68,-2.7 68,-3.0 -2,-0.5 2,-0.5 -0.980 17.6-148.3-133.6 137.1 40.7 13.6 -12.1 67 124 A V E - O 0 133E 73 -2,-0.4 -15,-3.3 66,-0.2 -14,-0.4 -0.923 16.0-134.9-110.0 129.6 43.1 11.5 -14.2 68 125 A I B -M 51 0D 1 64,-3.5 -17,-0.3 -2,-0.5 3,-0.1 -0.653 34.1-108.6 -79.5 132.4 43.9 7.9 -13.3 69 126 A R > - 0 0 57 -19,-3.0 3,-1.4 -2,-0.3 2,-0.2 -0.216 30.9-101.1 -64.0 151.4 47.6 7.1 -13.4 70 127 A D T 3 S+ 0 0 123 1,-0.2 -1,-0.1 9,-0.1 3,-0.1 -0.523 108.2 25.0 -64.8 130.1 49.2 5.0 -16.2 71 128 A G T 3 S+ 0 0 25 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.472 74.9 146.6 93.1 1.5 49.8 1.5 -14.8 72 129 A A < - 0 0 0 -3,-1.4 8,-2.3 8,-0.2 2,-0.3 -0.629 33.5-177.3 -67.3 122.1 47.1 1.4 -12.1 73 130 A K B -Q 79 0F 69 -2,-0.4 132,-0.3 6,-0.3 6,-0.2 -0.949 33.1-122.9-133.4 148.1 46.1 -2.3 -12.2 74 131 A W > - 0 0 1 4,-3.0 3,-2.4 -2,-0.3 105,-0.2 -0.397 48.7 -98.7 -69.9 160.4 43.7 -4.9 -10.8 75 132 A S T 3 S+ 0 0 38 103,-2.8 104,-0.1 1,-0.3 128,-0.1 0.715 124.1 62.6 -58.5 -22.2 45.4 -8.0 -9.2 76 133 A D T 3 S- 0 0 69 102,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.297 121.5-105.7 -84.8 6.8 44.8 -9.9 -12.5 77 134 A G S < S+ 0 0 26 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.317 78.2 130.7 91.5 -7.6 47.0 -7.5 -14.3 78 135 A T - 0 0 67 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.445 62.8 -97.4 -84.4 154.8 44.3 -5.6 -16.1 79 136 A Q B -Q 73 0F 71 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.3 -0.368 26.6-125.9 -74.0 144.3 44.0 -1.8 -16.2 80 137 A I - 0 0 2 -8,-2.3 2,-0.2 -2,-0.1 -8,-0.2 -0.826 36.8-162.0 -87.5 123.7 41.8 0.2 -13.8 81 138 A T >> - 0 0 30 -2,-0.6 4,-1.0 1,-0.1 3,-0.5 -0.661 34.2-115.6-109.2 163.4 39.6 2.4 -15.9 82 139 A A H 3> S+ 0 0 0 49,-2.7 4,-2.1 -2,-0.2 3,-0.4 0.869 117.0 61.3 -58.6 -38.3 37.5 5.5 -15.3 83 140 A S H 3> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.798 95.2 60.1 -60.2 -34.4 34.5 3.3 -16.2 84 141 A D H <> S+ 0 0 8 -3,-0.5 4,-1.8 2,-0.2 73,-0.7 0.894 108.5 45.1 -55.8 -44.2 35.2 1.0 -13.2 85 142 A F H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.4 5,-0.3 0.935 110.7 52.4 -67.5 -45.9 34.7 4.0 -10.9 86 143 A V H X S+ 0 0 21 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.941 114.3 42.2 -54.2 -52.9 31.5 5.2 -12.7 87 144 A A H X S+ 0 0 36 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.848 112.5 54.8 -63.7 -37.2 29.9 1.7 -12.4 88 145 A A H X S+ 0 0 4 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.917 112.0 42.4 -62.5 -46.0 31.1 1.3 -8.8 89 146 A W H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.858 110.6 54.9 -73.6 -37.5 29.6 4.6 -7.6 90 147 A Q H X S+ 0 0 38 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.897 106.8 54.6 -56.2 -38.7 26.4 4.0 -9.5 91 148 A R H < S+ 0 0 45 -4,-1.7 -2,-0.2 1,-0.2 6,-0.2 0.847 104.6 52.4 -66.7 -35.8 26.2 0.7 -7.6 92 149 A V H < S+ 0 0 3 -4,-1.2 7,-0.5 1,-0.2 -1,-0.2 0.917 114.8 40.4 -66.9 -43.5 26.5 2.4 -4.2 93 150 A V H < S+ 0 0 10 -4,-1.8 -2,-0.2 28,-0.1 -1,-0.2 0.696 86.7 109.3 -81.3 -20.6 23.6 4.9 -4.8 94 151 A D >X - 0 0 25 -4,-1.7 3,-2.3 -5,-0.2 4,-0.6 -0.429 68.4-142.7 -54.7 114.7 21.4 2.2 -6.6 95 152 A P G >4 S+ 0 0 77 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.792 98.1 68.1 -56.5 -27.9 18.6 1.7 -4.0 96 153 A K G 34 S+ 0 0 184 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.757 94.5 56.7 -59.0 -29.0 18.7 -2.0 -5.0 97 154 A T G <4 S- 0 0 39 -3,-2.3 -1,-0.2 -6,-0.2 -4,-0.1 0.764 91.2-152.1 -72.8 -27.3 22.1 -2.3 -3.4 98 155 A V << - 0 0 119 -3,-0.9 -2,-0.1 -4,-0.6 -5,-0.1 0.912 23.7-171.0 52.2 47.4 20.8 -1.1 -0.0 99 156 A S > - 0 0 5 -7,-0.5 3,-1.2 -5,-0.4 -1,-0.2 -0.516 29.5-149.5 -73.8 130.8 24.2 0.3 0.7 100 157 A P T 3 S+ 0 0 34 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.550 97.8 61.9 -68.9 -6.7 24.8 1.6 4.2 101 158 A N T > + 0 0 10 -82,-0.6 3,-1.4 1,-0.2 4,-0.3 0.295 66.5 109.3-100.6 9.3 27.3 4.1 2.6 102 159 A V G X + 0 0 47 -3,-1.2 3,-1.7 1,-0.3 -1,-0.2 0.817 69.5 63.1 -60.6 -34.0 24.8 5.9 0.4 103 160 A E G > S+ 0 0 54 1,-0.3 3,-1.7 -3,-0.3 -1,-0.3 0.780 90.2 68.2 -62.8 -29.0 24.9 9.2 2.4 104 161 A L G < S+ 0 0 26 -3,-1.4 -1,-0.3 1,-0.3 3,-0.3 0.653 99.0 52.1 -62.9 -17.5 28.7 9.6 1.6 105 162 A F G X S+ 0 0 0 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.3 0.375 76.9 104.2 -97.9 2.5 27.6 10.2 -2.0 106 163 A S T < + 0 0 48 -3,-1.7 6,-0.3 1,-0.3 5,-0.2 0.739 69.7 65.0 -62.9 -27.3 25.1 13.0 -1.2 107 164 A A T 3 S+ 0 0 21 -3,-0.3 32,-2.8 -4,-0.2 33,-0.4 0.748 84.3 91.8 -63.6 -25.6 27.4 15.8 -2.3 108 165 A I B X S-R 138 0G 0 -3,-1.8 3,-2.1 30,-0.2 4,-0.4 -0.526 92.4 -96.6 -80.2 137.2 27.3 14.6 -6.0 109 166 A K T 3 S+ 0 0 79 28,-2.7 16,-2.1 1,-0.3 28,-0.1 -0.199 107.0 10.5 -53.8 135.8 24.6 16.0 -8.3 110 167 A N T 3> S+ 0 0 34 14,-0.2 4,-1.7 -4,-0.1 -1,-0.3 0.254 91.7 112.0 76.2 -7.9 21.5 13.8 -8.6 111 168 A A H <> S+ 0 0 9 -3,-2.1 4,-1.3 1,-0.2 -2,-0.1 0.871 82.6 47.0 -60.3 -35.4 22.6 11.5 -5.7 112 169 A K H > S+ 0 0 145 -4,-0.4 4,-1.8 -6,-0.3 -1,-0.2 0.895 110.8 49.9 -68.7 -45.0 19.6 13.0 -3.7 113 170 A E H 4>S+ 0 0 61 1,-0.2 6,-1.8 2,-0.2 5,-1.5 0.716 110.2 51.7 -69.8 -22.3 17.1 12.5 -6.6 114 171 A I H <5S+ 0 0 1 -4,-1.7 -1,-0.2 4,-0.2 -2,-0.2 0.816 107.7 52.7 -78.6 -35.4 18.3 8.9 -7.0 115 172 A A H <5S+ 0 0 80 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.851 108.7 48.6 -68.1 -38.5 17.7 8.3 -3.2 116 173 A S T <5S- 0 0 89 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.717 114.3-118.6 -71.2 -21.8 14.1 9.6 -3.5 117 174 A G T 5S+ 0 0 59 -4,-0.5 -3,-0.2 2,-0.2 -2,-0.1 0.601 83.0 121.0 86.9 14.4 13.5 7.4 -6.5 118 175 A K S - 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