==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 23-JUN-11 3ZS6 . COMPND 2 MOLECULE: PERIPLASMIC OLIGOPEPTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR P.LASSAUX,L.J.GOURLAY,M.BOLOGNESI . 509 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 2 1 0 2 1 2 3 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 3 1 2 2 2 1 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 . 3 0 1 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 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 48 A L 0 0 140 0, 0.0 504,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.9 41.1 -16.3 6.4 2 49 A A - 0 0 23 502,-2.4 502,-0.1 482,-0.2 504,-0.1 -0.434 360.0-122.1 -71.6 151.7 40.7 -19.7 8.2 3 50 A D S S+ 0 0 158 -2,-0.1 2,-0.3 502,-0.0 -1,-0.1 0.933 99.1 53.8 -59.0 -47.4 40.3 -22.8 6.1 4 51 A Q - 0 0 110 2,-0.1 -2,-0.2 1,-0.1 500,-0.1 -0.698 62.6-172.0 -95.6 144.1 37.0 -23.6 7.7 5 52 A Q + 0 0 2 -2,-0.3 204,-2.2 -4,-0.1 205,-1.4 -0.441 31.5 136.5-136.0 55.6 34.1 -21.0 7.7 6 53 A D E -a 210 0A 52 203,-0.2 2,-0.4 202,-0.2 205,-0.2 -0.917 31.7-164.9-103.6 133.1 31.3 -22.5 9.9 7 54 A L E -a 211 0A 0 203,-3.0 205,-2.6 -2,-0.5 2,-0.5 -0.971 6.7-166.4-121.7 132.2 29.6 -20.2 12.4 8 55 A T E -a 212 0A 25 -2,-0.4 224,-2.5 203,-0.2 225,-1.0 -0.974 10.9-174.2-118.4 119.5 27.4 -21.3 15.3 9 56 A R E -ab 213 233A 3 203,-2.9 205,-2.3 -2,-0.5 2,-0.4 -0.917 17.3-136.6-116.9 138.2 25.3 -18.5 17.0 10 57 A Q E -a 214 0A 2 223,-2.7 203,-0.1 -2,-0.4 221,-0.0 -0.789 17.5-166.1 -95.2 130.8 23.2 -18.9 20.1 11 58 A V E -a 215 0A 4 203,-2.4 205,-2.8 -2,-0.4 224,-0.1 -0.870 27.1-122.4-113.8 153.9 19.7 -17.3 20.2 12 59 A P S S- 0 0 20 0, 0.0 2,-0.3 0, 0.0 375,-0.1 0.595 84.3 -5.0 -74.5 -10.7 17.6 -16.8 23.4 13 60 A A S S- 0 0 5 373,-0.1 2,-0.2 374,-0.1 203,-0.1 -0.980 89.5 -65.5-168.0 167.1 14.5 -18.8 22.2 14 61 A E - 0 0 8 -2,-0.3 374,-0.1 201,-0.1 14,-0.1 -0.488 63.5-106.1 -62.9 132.9 12.9 -20.7 19.3 15 62 A V - 0 0 3 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.339 18.9-138.5 -65.0 142.7 12.1 -18.3 16.5 16 63 A E S S- 0 0 37 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.804 74.3 -22.5 -74.9 -29.6 8.4 -17.4 16.1 17 64 A S - 0 0 18 1,-0.0 -1,-0.2 3,-0.0 15,-0.2 -0.969 36.7-145.8-171.3 157.7 8.4 -17.6 12.3 18 65 A L S S+ 0 0 0 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.207 73.6 105.3-116.5 9.2 10.6 -17.4 9.2 19 66 A D S >> S- 0 0 13 1,-0.1 3,-2.9 138,-0.0 4,-0.7 -0.823 72.5-139.2 -85.9 117.1 7.9 -15.7 7.2 20 67 A P G >4 S+ 0 0 2 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.809 101.6 59.6 -47.8 -33.3 8.8 -12.0 6.9 21 68 A A G 34 S+ 0 0 3 1,-0.2 80,-0.5 133,-0.1 79,-0.3 0.660 112.4 37.3 -71.7 -15.9 5.2 -11.1 7.4 22 69 A H G <4 S+ 0 0 63 -3,-2.9 2,-0.4 77,-0.2 -1,-0.2 0.300 84.8 118.6-119.1 8.7 5.1 -12.8 10.8 23 70 A I << + 0 0 0 -3,-0.7 -5,-0.1 -4,-0.7 3,-0.0 -0.640 22.3 150.6 -79.0 126.4 8.6 -11.9 12.1 24 71 A E + 0 0 21 -2,-0.4 485,-1.7 -7,-0.1 2,-0.2 0.581 43.4 74.2-125.2 -25.3 8.4 -9.9 15.3 25 72 A S B > S-f 509 0B 1 483,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.503 80.4-112.0-105.4 166.6 11.5 -10.6 17.4 26 73 A W H > S+ 0 0 4 483,-2.7 4,-2.4 1,-0.2 5,-0.2 0.911 122.4 49.2 -52.3 -45.3 15.2 -9.9 17.7 27 74 A T H > S+ 0 0 6 482,-0.3 4,-2.5 1,-0.2 5,-0.3 0.928 109.5 50.3 -65.1 -44.6 15.7 -13.6 16.9 28 75 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 113.6 45.5 -61.0 -41.4 13.3 -13.6 13.9 29 76 A N H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.909 112.7 49.6 -68.9 -42.5 15.1 -10.6 12.4 30 77 A T H X S+ 0 0 5 -4,-2.4 4,-0.6 -5,-0.2 469,-0.3 0.960 120.0 36.3 -62.8 -52.1 18.6 -11.9 13.0 31 78 A I H >X S+ 0 0 2 -4,-2.5 3,-1.1 -5,-0.2 4,-1.1 0.950 118.0 51.3 -63.0 -49.6 17.8 -15.3 11.4 32 79 A G H 3X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.793 104.2 56.7 -61.4 -30.9 15.5 -13.9 8.7 33 80 A L H 3< S+ 0 0 30 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.648 102.2 55.4 -81.6 -14.4 18.0 -11.3 7.5 34 81 A D H << S+ 0 0 0 -3,-1.1 147,-1.8 -4,-0.6 -1,-0.2 0.781 117.1 38.2 -74.6 -31.0 20.5 -14.1 6.8 35 82 A L H < S+ 0 0 0 -4,-1.1 144,-3.1 145,-0.2 2,-0.3 0.758 122.2 37.2 -91.0 -28.2 17.8 -15.7 4.6 36 83 A F < - 0 0 1 -4,-2.4 2,-0.4 142,-0.3 -1,-0.1 -0.931 63.7-151.8-128.7 150.2 16.2 -12.7 3.0 37 84 A E - 0 0 3 -2,-0.3 4,-0.1 142,-0.1 113,-0.1 -0.985 12.2-162.3-126.0 126.6 17.5 -9.3 1.7 38 85 A G - 0 0 1 2,-0.6 14,-2.8 -2,-0.4 15,-0.3 -0.084 48.4 -75.0 -88.9-167.9 15.5 -6.1 1.6 39 86 A L S S+ 0 0 0 110,-0.5 12,-2.3 115,-0.3 14,-1.6 0.896 119.1 13.8 -54.6 -42.1 16.0 -2.9 -0.4 40 87 A A E S-M 50 0C 1 109,-0.6 -2,-0.6 10,-0.2 2,-0.3 -0.797 71.8-146.4-127.8 169.3 18.8 -2.1 2.1 41 88 A R E -M 49 0C 34 8,-2.9 8,-3.1 -2,-0.3 2,-0.6 -0.935 17.0-126.8-130.6 159.1 20.9 -3.9 4.8 42 89 A I E -M 48 0C 13 108,-0.3 456,-0.5 -2,-0.3 6,-0.2 -0.951 35.9-151.3-102.0 120.8 22.4 -2.9 8.1 43 90 A D > - 0 0 36 4,-2.6 3,-1.6 -2,-0.6 453,-0.2 -0.088 34.2 -81.3 -87.7-172.0 26.1 -3.9 8.0 44 91 A A T 3 S+ 0 0 16 1,-0.3 445,-0.5 2,-0.1 448,-0.3 0.799 129.8 49.6 -63.7 -27.6 28.5 -4.9 10.8 45 92 A S T 3 S- 0 0 44 446,-0.1 -1,-0.3 2,-0.1 448,-0.3 0.589 120.2-105.5 -84.3 -12.9 29.1 -1.2 11.7 46 93 A G S < S+ 0 0 29 -3,-1.6 2,-0.1 1,-0.3 -2,-0.1 0.406 74.3 142.1 98.6 -0.0 25.4 -0.4 11.9 47 94 A A - 0 0 42 1,-0.1 -4,-2.6 -5,-0.1 2,-0.7 -0.448 57.0-118.2 -74.9 145.9 25.5 1.6 8.6 48 95 A V E +M 42 0C 47 -6,-0.2 -6,-0.2 -2,-0.1 99,-0.1 -0.778 45.4 174.2 -82.7 117.3 22.6 1.4 6.1 49 96 A V E -M 41 0C 32 -8,-3.1 -8,-2.9 -2,-0.7 5,-0.0 -0.817 37.4 -71.5-125.1 164.6 24.1 -0.2 2.9 50 97 A P E +M 40 0C 59 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.258 49.1 165.6 -55.5 132.0 22.7 -1.3 -0.5 51 98 A G S S- 0 0 0 -12,-2.3 -12,-0.2 2,-0.7 -11,-0.2 0.315 77.6 -26.1-107.1-115.1 20.6 -4.5 -0.4 52 99 A V S S+ 0 0 0 -14,-2.8 17,-2.7 -12,-0.1 2,-0.5 0.858 133.3 73.9 -67.3 -34.9 18.5 -5.4 -3.5 53 100 A A E -N 68 0D 0 -14,-1.6 -2,-0.7 -15,-0.3 15,-0.3 -0.679 65.7-167.4 -78.7 125.2 18.5 -1.7 -4.1 54 101 A Q E S+ 0 0 104 13,-2.4 2,-0.3 -2,-0.5 14,-0.2 0.708 73.7 1.6 -83.7 -19.0 21.8 -0.5 -5.4 55 102 A A E -N 67 0D 46 12,-1.4 12,-2.8 -3,-0.1 2,-0.3 -0.990 61.2-167.5-161.1 158.5 20.8 3.2 -4.9 56 103 A W E -N 66 0D 72 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.985 3.7-160.6-151.1 161.9 18.0 5.4 -3.6 57 104 A E E -N 65 0D 115 8,-2.0 8,-2.6 -2,-0.3 2,-1.4 -0.996 24.0-133.0-149.5 135.0 17.0 9.0 -3.6 58 105 A H E +N 64 0D 72 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.703 34.4 173.9 -86.1 84.2 14.7 11.2 -1.5 59 106 A K E - 0 0 128 -2,-1.4 -1,-0.2 4,-0.7 5,-0.2 0.817 63.2 -1.2 -69.6 -34.1 13.0 12.9 -4.5 60 107 A A E > S-N 63 0D 34 3,-1.6 3,-2.0 -3,-0.2 -1,-0.1 -0.942 86.1 -90.6-148.3 165.1 10.4 14.8 -2.6 61 108 A P T 3 S+ 0 0 88 0, 0.0 81,-0.7 0, 0.0 79,-0.1 0.890 129.4 28.1 -45.8 -44.5 9.4 15.1 1.1 62 109 A D T 3 S+ 0 0 50 79,-0.2 76,-2.4 77,-0.1 2,-0.4 0.175 112.5 81.0-105.0 17.0 6.9 12.2 0.8 63 110 A T E < -NO 60 137D 10 -3,-2.0 -3,-1.6 74,-0.2 -4,-0.7 -0.978 46.6-179.9-137.0 125.3 8.7 10.3 -2.0 64 111 A W E -NO 58 136D 14 72,-2.4 72,-2.6 -2,-0.4 2,-0.5 -0.952 12.0-155.6-118.8 141.6 11.6 7.8 -2.2 65 112 A I E -NO 57 135D 23 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.5 -0.967 6.3-166.0-115.7 129.5 13.0 6.1 -5.3 66 113 A F E -NO 56 134D 0 68,-2.7 68,-2.9 -2,-0.5 2,-0.7 -0.968 7.3-154.9-115.2 124.7 14.9 2.8 -5.1 67 114 A K E -NO 55 133D 78 -12,-2.8 -13,-2.4 -2,-0.5 -12,-1.4 -0.882 17.5-147.4 -98.8 116.0 16.9 1.6 -8.0 68 115 A L E -N 53 0D 0 64,-2.6 -15,-0.3 -2,-0.7 2,-0.1 -0.532 14.7-115.7 -83.4 146.2 17.3 -2.2 -7.9 69 116 A R - 0 0 25 -17,-2.7 3,-0.5 -2,-0.2 -1,-0.1 -0.426 22.6-131.0 -70.1 158.9 20.3 -4.1 -9.2 70 117 A R S S+ 0 0 180 1,-0.2 -1,-0.1 -2,-0.1 10,-0.1 0.528 95.4 59.2 -93.4 -7.4 19.5 -6.3 -12.1 71 118 A D + 0 0 71 -19,-0.1 2,-0.3 8,-0.1 -1,-0.2 0.180 65.7 128.0-114.7 20.3 21.1 -9.5 -10.8 72 119 A A - 0 0 3 -3,-0.5 8,-3.0 8,-0.3 2,-0.3 -0.599 40.1-170.7 -73.9 131.8 19.3 -10.2 -7.6 73 120 A K B -Q 79 0E 84 -2,-0.3 128,-0.2 126,-0.3 2,-0.1 -0.931 23.9-125.8-129.9 149.8 17.9 -13.7 -7.5 74 121 A W > - 0 0 2 4,-3.8 3,-1.7 -2,-0.3 104,-0.2 -0.365 43.0-101.5 -74.6 167.5 15.7 -16.0 -5.5 75 122 A S T 3 S+ 0 0 25 102,-1.3 103,-0.1 1,-0.3 123,-0.1 0.648 122.6 58.4 -70.3 -15.4 17.1 -19.3 -4.3 76 123 A N T 3 S- 0 0 78 2,-0.1 -1,-0.3 101,-0.1 102,-0.1 0.274 123.4-102.7 -95.6 9.4 15.3 -21.1 -7.1 77 124 A G S < S+ 0 0 33 -3,-1.7 -2,-0.1 1,-0.3 0, 0.0 0.289 79.5 133.5 91.4 -10.9 17.1 -19.1 -9.7 78 125 A Q - 0 0 94 1,-0.1 -4,-3.8 -5,-0.1 -1,-0.3 -0.431 60.9-103.2 -71.1 149.1 14.2 -16.8 -10.5 79 126 A P B -Q 73 0E 70 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.351 22.9-128.9 -72.7 150.3 14.9 -13.0 -10.6 80 127 A V + 0 0 1 -8,-3.0 -8,-0.3 -6,-0.1 2,-0.2 -0.904 40.0 167.4 -97.7 123.4 14.1 -10.6 -7.9 81 128 A T >> - 0 0 30 -2,-0.6 3,-1.5 1,-0.1 4,-0.8 -0.781 52.3 -90.3-130.4 177.2 12.2 -7.5 -9.1 82 129 A A H >> S+ 0 0 0 49,-2.5 4,-2.0 1,-0.3 3,-1.2 0.880 119.9 64.5 -51.0 -44.3 10.1 -4.5 -8.1 83 130 A A H 3> S+ 0 0 57 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.825 94.3 60.6 -52.0 -34.6 7.0 -6.6 -8.3 84 131 A D H <> S+ 0 0 23 -3,-1.5 4,-1.9 1,-0.2 73,-0.9 0.855 107.5 44.0 -64.2 -34.7 8.3 -8.8 -5.5 85 132 A F H X - 0 0 42 -4,-2.3 3,-2.0 -5,-0.2 4,-0.6 -0.355 66.1-150.1 -58.0 116.4 -3.5 -6.7 4.3 95 142 A P G >4 S+ 0 0 66 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.756 94.6 69.3 -64.7 -19.0 -5.3 -7.4 7.6 96 143 A K G 34 S+ 0 0 198 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.766 91.4 61.1 -67.5 -22.3 -6.3 -10.8 6.2 97 144 A T G <4 S- 0 0 32 -3,-2.0 -1,-0.2 -6,-0.3 -5,-0.1 0.808 99.5-142.9 -69.3 -31.9 -2.6 -11.7 6.4 98 145 A G << + 0 0 46 -3,-0.6 2,-0.1 -4,-0.6 -2,-0.1 0.788 30.4 175.2 73.3 28.6 -2.8 -11.2 10.2 99 146 A S - 0 0 14 -5,-0.5 3,-0.4 -7,-0.3 -1,-0.2 -0.439 28.1-157.1 -64.4 137.7 0.7 -9.7 10.6 100 147 A K S S+ 0 0 85 -79,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.350 88.1 63.6 -89.5 3.6 1.6 -8.5 14.1 101 148 A Y > + 0 0 0 -80,-0.5 3,-0.9 1,-0.1 4,-0.3 -0.168 52.0 128.1-124.0 43.3 4.2 -6.2 12.5 102 149 A T G >> + 0 0 12 -3,-0.4 4,-1.0 1,-0.2 3,-0.6 0.619 53.9 90.5 -69.4 -11.0 2.2 -3.7 10.4 103 150 A I G 34 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.852 81.5 54.0 -56.1 -37.6 4.0 -0.9 12.1 104 151 A L G X4 S+ 0 0 0 -3,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.846 111.9 42.1 -69.4 -33.6 6.9 -0.8 9.6 105 152 A V G X4 S+ 0 0 0 -3,-0.6 3,-1.8 -4,-0.3 -1,-0.2 0.572 91.8 90.7 -87.1 -7.2 4.6 -0.4 6.5 106 153 A E G 3< S+ 0 0 31 -4,-1.0 6,-0.4 -3,-0.3 -1,-0.2 0.753 77.2 61.6 -62.6 -25.0 2.5 2.1 8.4 107 154 A F G < S+ 0 0 25 -3,-0.5 32,-2.6 -4,-0.4 33,-0.4 0.715 85.8 98.9 -73.3 -19.6 4.6 5.0 7.1 108 155 A V B X S-R 138 0F 0 -3,-1.8 3,-2.2 30,-0.3 4,-0.4 -0.424 92.5 -86.4 -74.6 144.6 3.6 4.1 3.6 109 156 A K T 3 S+ 0 0 76 28,-3.3 16,-2.6 16,-0.3 -1,-0.1 -0.203 109.9 1.2 -55.5 127.1 0.8 6.0 1.9 110 157 A N T 3> S+ 0 0 45 14,-0.2 4,-2.1 -4,-0.1 -1,-0.3 0.319 92.3 122.8 79.2 -7.0 -2.6 4.6 2.6 111 158 A A H <> S+ 0 0 0 -3,-2.2 4,-3.1 1,-0.2 5,-0.3 0.897 70.3 53.8 -53.9 -45.9 -1.2 1.9 4.9 112 159 A S H > S+ 0 0 60 -6,-0.4 4,-2.1 -4,-0.4 -1,-0.2 0.932 109.8 46.5 -53.8 -51.6 -3.4 2.9 7.9 113 160 A A H 4>S+ 0 0 21 2,-0.2 5,-2.9 1,-0.2 6,-0.9 0.888 114.1 49.0 -60.0 -40.4 -6.6 2.8 5.9 114 161 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.6 4,-0.2 -2,-0.2 0.943 109.4 50.2 -65.6 -49.4 -5.7 -0.6 4.5 115 162 A I H 3<5S+ 0 0 45 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.9 51.4 -54.4 -37.8 -4.7 -2.1 7.9 116 163 A A T 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.541 117.2-118.0 -78.3 -7.7 -8.1 -0.8 9.1 117 164 A G T < 5S+ 0 0 53 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.657 83.6 117.1 80.1 16.4 -9.8 -2.6 6.2 118 165 A K S - 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