==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 14-APR-08 3CTP . COMPND 2 MOLECULE: PERIPLASMIC BINDING PROTEIN/LACI TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: ALKALIPHILUS METALLIREDIGENS; . AUTHOR V.N.MALASHKEVICH,R.TORO,S.R.WASSERMAN,A.MEYER,J.M.SAUDER,S.K . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 0 0.0 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 . 42 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.6 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 2 0 0 0 0 0 0 0 0 4 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 5 7 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 0 0 0 0 0 0 1 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 60 A S 0 0 79 0, 0.0 56,-0.0 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 136.1 49.1 27.5 24.0 2 61 A K + 0 0 117 2,-0.0 31,-2.4 56,-0.0 2,-0.4 -0.167 360.0 104.8-111.4 41.7 46.0 25.4 24.3 3 62 A T E -a 33 0A 3 29,-0.2 56,-3.1 54,-0.2 57,-0.7 -0.958 52.2-160.4-123.9 139.4 43.9 28.0 22.5 4 63 A I E -ab 34 60A 0 29,-2.6 31,-2.2 -2,-0.4 2,-0.5 -0.911 17.4-133.7-111.5 140.0 42.6 27.9 18.9 5 64 A G E -ab 35 61A 0 55,-2.6 57,-2.8 -2,-0.4 2,-0.6 -0.857 17.2-163.0 -95.6 127.0 41.5 31.0 17.1 6 65 A L E -ab 36 62A 4 29,-3.1 31,-2.5 -2,-0.5 2,-0.5 -0.951 7.2-150.8-109.7 115.1 38.1 30.7 15.3 7 66 A M E -ab 37 63A 1 55,-2.9 57,-0.8 -2,-0.6 31,-0.2 -0.794 15.8-171.3 -87.9 128.8 37.4 33.3 12.7 8 67 A V E -a 38 0A 5 29,-3.0 31,-2.9 -2,-0.5 32,-0.8 -0.960 25.4-144.2-118.0 127.1 33.7 34.0 12.3 9 68 A P S S- 0 0 0 0, 0.0 31,-2.8 0, 0.0 2,-0.3 0.986 86.3 -31.6 -52.7 -75.6 32.2 36.2 9.5 10 69 A N > - 0 0 12 29,-0.1 3,-1.8 30,-0.1 6,-0.3 -0.915 44.0-149.4-145.9 138.3 29.6 37.4 12.0 11 70 A I T 3 S+ 0 0 5 -2,-0.3 6,-0.3 1,-0.3 273,-0.1 0.590 92.2 84.1 -74.6 -7.2 28.1 35.7 15.0 12 71 A S T 3 S+ 0 0 11 272,-0.2 -1,-0.3 143,-0.1 273,-0.1 0.729 75.1 80.2 -61.4 -21.5 25.0 37.8 14.2 13 72 A N S X> S- 0 0 3 -3,-1.8 4,-1.7 1,-0.2 3,-1.0 -0.809 85.9-140.2 -84.5 117.8 24.2 35.1 11.7 14 73 A P H 3> S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.832 98.6 61.1 -46.9 -37.2 22.6 32.3 13.9 15 74 A F H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 106.1 45.7 -61.5 -41.9 24.4 29.7 11.9 16 75 A F H <> S+ 0 0 8 -3,-1.0 4,-2.3 -6,-0.3 -1,-0.2 0.847 110.9 51.4 -74.7 -30.2 27.8 31.0 12.8 17 76 A N H X S+ 0 0 1 -4,-1.7 4,-2.0 -6,-0.3 -1,-0.2 0.900 112.7 46.5 -72.1 -33.0 27.0 31.4 16.5 18 77 A Q H X S+ 0 0 29 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.933 112.3 50.5 -68.8 -42.0 25.7 27.8 16.6 19 78 A M H X S+ 0 0 5 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.923 110.1 50.5 -58.8 -43.9 28.8 26.6 14.8 20 79 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.898 109.3 51.6 -63.4 -39.1 31.0 28.5 17.2 21 80 A S H X S+ 0 0 36 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.908 114.6 41.7 -62.4 -42.4 29.2 26.9 20.2 22 81 A V H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.895 111.6 53.6 -77.8 -38.8 29.6 23.4 18.9 23 82 A I H X S+ 0 0 2 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.925 106.5 55.4 -56.7 -40.4 33.2 23.9 17.7 24 83 A E H X S+ 0 0 21 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.921 106.7 50.5 -60.0 -39.8 33.9 25.1 21.3 25 84 A E H X S+ 0 0 88 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.931 112.8 44.4 -62.2 -49.5 32.5 21.8 22.6 26 85 A Y H X S+ 0 0 50 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.868 112.7 52.1 -65.2 -35.6 34.6 19.7 20.3 27 86 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 3,-0.9 0.925 107.2 53.3 -63.6 -43.6 37.7 21.8 21.0 28 87 A K H ><5S+ 0 0 106 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.890 101.8 58.6 -58.8 -41.0 37.2 21.4 24.8 29 88 A N H 3<5S+ 0 0 119 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.809 109.3 45.5 -56.5 -30.6 37.0 17.6 24.3 30 89 A K T <<5S- 0 0 64 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.405 127.2-100.1 -93.1 -1.6 40.6 17.8 22.9 31 90 A G T < 5S+ 0 0 43 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.624 80.7 122.6 93.1 20.8 41.8 20.1 25.6 32 91 A Y < - 0 0 17 -5,-2.5 -1,-0.3 -8,-0.1 -29,-0.2 -0.853 46.2-151.0-117.7 146.3 41.6 23.5 23.8 33 92 A T E -a 3 0A 25 -31,-2.4 -29,-2.6 -2,-0.3 2,-0.4 -0.610 23.3-129.1 -98.0 169.8 39.8 26.8 24.5 34 93 A L E -a 4 0A 0 -31,-0.2 2,-0.5 -2,-0.2 271,-0.3 -0.958 11.8-158.2-124.1 141.8 38.7 29.2 21.7 35 94 A F E -a 5 0A 0 -31,-2.2 -29,-3.1 -2,-0.4 2,-0.4 -0.980 23.4-145.3-104.3 128.7 39.1 32.9 20.9 36 95 A L E -aC 6 303A 2 267,-2.7 267,-2.8 -2,-0.5 2,-0.5 -0.826 12.9-165.4 -96.9 137.3 36.4 34.1 18.5 37 96 A C E -a 7 0A 1 -31,-2.5 -29,-3.0 -2,-0.4 2,-0.8 -0.984 14.5-140.3-128.3 125.1 37.4 36.7 16.0 38 97 A N E +a 8 0A 7 -2,-0.5 -28,-0.1 263,-0.2 263,-0.1 -0.706 25.0 170.7 -87.3 107.8 34.8 38.6 14.0 39 98 A T > - 0 0 5 -31,-2.9 3,-1.9 -2,-0.8 7,-0.3 0.669 25.9-151.1 -96.1 -12.9 36.0 39.1 10.4 40 99 A D T 3 - 0 0 56 -31,-2.8 -30,-0.1 -32,-0.8 3,-0.1 0.808 62.8 -71.0 50.4 35.7 32.8 40.5 8.9 41 100 A D T 3 S+ 0 0 37 1,-0.2 2,-0.5 -33,-0.1 -1,-0.3 0.841 101.2 136.6 49.6 40.1 33.6 39.1 5.5 42 101 A D <> - 0 0 64 -3,-1.9 4,-2.4 1,-0.1 -1,-0.2 -0.957 52.4-149.9-122.1 124.9 36.3 41.8 5.2 43 102 A K H > S+ 0 0 95 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.874 98.4 50.2 -60.6 -39.3 39.7 40.9 3.9 44 103 A E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 109.6 49.5 -72.7 -34.1 41.5 43.5 6.0 45 104 A K H > S+ 0 0 43 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.907 111.6 50.8 -66.3 -39.5 39.8 42.4 9.2 46 105 A E H X S+ 0 0 4 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.940 110.0 49.4 -61.0 -45.6 40.8 38.9 8.4 47 106 A K H X S+ 0 0 55 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.920 111.0 50.2 -59.6 -41.1 44.4 39.9 7.8 48 107 A T H X S+ 0 0 58 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.939 111.8 46.6 -64.1 -45.0 44.5 41.8 11.1 49 108 A Y H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.853 108.1 56.2 -69.5 -32.1 43.2 38.9 13.1 50 109 A L H X S+ 0 0 7 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.937 111.2 44.9 -61.1 -42.5 45.6 36.5 11.4 51 110 A E H X S+ 0 0 119 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.903 114.8 47.5 -68.0 -41.3 48.4 38.8 12.6 52 111 A V H X S+ 0 0 19 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.930 111.9 49.3 -67.8 -44.5 47.0 39.1 16.1 53 112 A L H <>S+ 0 0 0 -4,-3.1 5,-1.6 1,-0.2 4,-0.2 0.918 112.6 48.6 -61.0 -42.6 46.4 35.4 16.4 54 113 A Q H ><5S+ 0 0 93 -4,-2.2 3,-1.5 -5,-0.3 -1,-0.2 0.913 109.2 51.9 -60.5 -43.0 50.0 34.7 15.3 55 114 A S H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.5 50.9 -67.3 -27.9 51.4 37.2 17.7 56 115 A H T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.383 108.4-129.3 -89.0 2.2 49.5 35.5 20.5 57 116 A R T < 5 - 0 0 202 -3,-1.5 -54,-0.2 -4,-0.2 -3,-0.2 0.868 34.9-175.7 56.3 43.6 50.9 32.1 19.5 58 117 A V < - 0 0 7 -5,-1.6 -54,-0.2 1,-0.1 -1,-0.1 -0.314 32.7-121.1 -63.3 160.2 47.6 30.2 19.3 59 118 A A S S- 0 0 18 -56,-3.1 2,-0.3 1,-0.2 -55,-0.2 0.777 83.1 -14.5 -76.8 -27.7 47.9 26.5 18.6 60 119 A G E -b 4 0A 0 -57,-0.7 -55,-2.6 17,-0.1 2,-0.4 -0.976 59.7-131.0-167.7 164.7 45.8 26.6 15.5 61 120 A I E -bd 5 79A 0 17,-2.3 19,-1.9 -2,-0.3 2,-0.6 -0.989 3.5-154.3-131.7 137.3 43.4 28.8 13.4 62 121 A I E -bd 6 80A 0 -57,-2.8 -55,-2.9 -2,-0.4 2,-0.7 -0.972 18.4-158.4-109.2 118.8 40.0 27.9 11.9 63 122 A A E > -bd 7 81A 0 17,-2.7 19,-2.1 -2,-0.6 3,-0.5 -0.833 6.1-161.2-108.5 104.7 39.4 30.3 8.9 64 123 A S E 3 - d 0 82A 8 -57,-0.8 19,-0.2 -2,-0.7 -25,-0.1 -0.677 68.2 -16.3 -92.9 132.7 35.8 30.7 7.9 65 124 A R T 3 S- 0 0 12 17,-2.6 -1,-0.2 -2,-0.4 18,-0.1 0.878 89.8-161.3 49.9 44.0 34.7 32.0 4.5 66 125 A S < - 0 0 5 -3,-0.5 -1,-0.1 16,-0.4 -23,-0.1 -0.228 28.4-170.3 -63.1 143.7 38.2 33.4 4.0 67 126 A Q + 0 0 53 -25,-0.1 2,-0.1 -24,-0.1 -1,-0.1 0.327 62.8 86.2-110.3 3.9 39.0 36.1 1.4 68 127 A C + 0 0 8 1,-0.1 -24,-0.0 2,-0.1 -2,-0.0 -0.437 31.7 156.3 -94.5 176.5 42.8 35.8 1.7 69 128 A E S > S+ 0 0 117 -2,-0.1 3,-1.9 18,-0.0 4,-0.4 0.049 76.6 50.4-153.2 -80.4 45.3 33.6 0.0 70 129 A D G > S+ 0 0 111 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.767 102.0 61.3 -19.2 -64.0 48.7 35.3 0.2 71 130 A E G 3> S+ 0 0 43 1,-0.3 4,-0.6 2,-0.1 3,-0.4 0.719 101.2 53.9 -57.9 -24.4 48.6 36.1 3.9 72 131 A Y G <4 S+ 0 0 8 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.613 85.2 84.8 -86.3 -12.3 48.5 32.4 4.8 73 132 A A T <4 S+ 0 0 71 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.794 101.8 26.6 -66.7 -32.4 51.5 31.3 2.9 74 133 A N T 4 S+ 0 0 126 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.732 87.4 113.3-103.3 -27.5 54.1 32.2 5.5 75 134 A I < - 0 0 19 -4,-0.6 -24,-0.0 1,-0.1 -25,-0.0 -0.146 56.7-150.7 -47.9 141.8 52.2 31.9 8.7 76 135 A D + 0 0 152 2,-0.1 -1,-0.1 -22,-0.0 -3,-0.1 -0.346 60.8 99.5-116.3 48.7 53.7 29.0 10.6 77 136 A I S S- 0 0 28 -16,-0.0 -17,-0.1 -17,-0.0 -18,-0.1 -0.985 82.2 -96.8-134.8 140.1 50.6 28.0 12.5 78 137 A P - 0 0 32 0, 0.0 -17,-2.3 0, 0.0 2,-0.4 -0.353 46.1-176.2 -60.0 137.9 48.2 25.2 11.6 79 138 A V E -d 61 0A 12 -19,-0.2 12,-0.5 -17,-0.1 2,-0.3 -0.995 16.7-176.1-136.6 138.2 45.1 26.3 9.7 80 139 A V E -d 62 0A 0 -19,-1.9 -17,-2.7 -2,-0.4 2,-0.4 -0.945 21.7-138.4-124.2 154.8 42.0 24.6 8.5 81 140 A A E -de 63 92A 0 10,-2.8 12,-2.9 -2,-0.3 2,-0.5 -0.897 3.7-144.6-117.5 140.6 39.3 26.4 6.4 82 141 A F E S-de 64 93A 0 -19,-2.1 -17,-2.6 -2,-0.4 2,-2.0 -0.938 76.1 -33.1 -99.3 121.4 35.5 26.4 6.4 83 142 A E S S+ 0 0 9 10,-2.6 2,-0.4 -2,-0.5 -19,-0.1 -0.373 116.7 77.4 75.5 -66.6 34.0 26.8 2.9 84 143 A N S S- 0 0 6 -2,-2.0 -18,-0.3 -21,-0.2 2,-0.3 -0.696 78.7-126.0 -88.6 135.4 36.4 29.0 1.0 85 144 A H + 0 0 85 -2,-0.4 3,-0.1 1,-0.2 6,-0.1 -0.543 28.8 176.4 -74.6 137.9 39.6 27.5 -0.3 86 145 A I - 0 0 6 1,-0.5 2,-0.3 4,-0.3 -1,-0.2 0.853 60.7 -13.8-108.3 -65.1 42.7 29.4 0.8 87 146 A L > - 0 0 35 3,-0.1 3,-2.1 -15,-0.1 -1,-0.5 -0.943 66.9-107.6-138.6 161.0 45.8 27.6 -0.4 88 147 A D T 3 S+ 0 0 167 -2,-0.3 161,-0.0 1,-0.3 -1,-0.0 0.669 117.6 56.6 -66.4 -14.4 46.3 24.2 -1.9 89 148 A N T 3 S+ 0 0 118 2,-0.1 2,-0.4 161,-0.0 -1,-0.3 0.259 91.3 83.2-103.5 18.5 48.0 23.1 1.4 90 149 A I S < S- 0 0 18 -3,-2.1 -4,-0.3 159,-0.1 2,-0.2 -0.977 80.1-123.6-121.3 126.4 45.1 24.0 3.7 91 150 A I - 0 0 2 -12,-0.5 -10,-2.8 -2,-0.4 2,-0.5 -0.456 22.2-151.8 -67.2 137.8 42.2 21.5 4.2 92 151 A T E -e 81 0A 5 158,-0.4 160,-2.6 -12,-0.2 2,-0.4 -0.955 8.1-166.5-115.9 127.3 38.8 22.9 3.4 93 152 A I E +ef 82 252A 0 -12,-2.9 -10,-2.6 -2,-0.5 2,-0.3 -0.915 21.9 149.4-111.0 137.9 35.7 21.6 5.2 94 153 A S E - f 0 253A 15 158,-2.5 160,-2.5 -2,-0.4 2,-0.2 -0.966 45.2-100.9-155.0 166.0 32.2 22.4 3.9 95 154 A S E - f 0 254A 3 -2,-0.3 2,-2.1 158,-0.2 3,-0.2 -0.490 54.9 -90.3 -80.4 169.7 28.7 21.1 3.6 96 155 A D > + 0 0 37 158,-2.1 4,-2.3 1,-0.2 160,-0.2 -0.505 59.6 165.7 -80.3 76.0 27.5 19.7 0.2 97 156 A N H > + 0 0 2 -2,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.840 65.9 55.7 -69.3 -31.7 26.4 23.0 -1.0 98 157 A Y H > S+ 0 0 70 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.971 112.8 40.9 -64.3 -52.6 26.0 22.0 -4.7 99 158 A N H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.877 110.7 58.7 -66.8 -32.0 23.7 19.1 -4.0 100 159 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.896 105.4 50.1 -62.4 -38.4 21.8 21.2 -1.4 101 160 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.908 110.8 48.9 -66.8 -40.4 21.0 23.8 -4.1 102 161 A R H X S+ 0 0 66 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.922 110.1 51.9 -59.9 -43.2 19.8 21.0 -6.4 103 162 A M H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.879 107.5 52.9 -61.7 -40.4 17.7 19.6 -3.6 104 163 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.932 111.5 45.0 -63.0 -41.5 16.1 23.0 -3.0 105 164 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.948 112.0 51.5 -64.3 -47.9 15.2 23.3 -6.7 106 165 A D H X S+ 0 0 63 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.883 110.1 51.1 -58.3 -37.2 13.8 19.7 -6.8 107 166 A H H X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.954 111.6 44.9 -68.4 -47.5 11.7 20.4 -3.7 108 167 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 -2,-0.2 0.938 115.9 48.0 -59.8 -45.6 10.1 23.7 -5.1 109 168 A Y H ><5S+ 0 0 58 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.932 108.9 52.8 -62.0 -43.1 9.5 22.0 -8.5 110 169 A E H 3<5S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 105.6 56.7 -61.8 -32.8 7.9 18.9 -6.9 111 170 A K T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.196 128.3 -98.2 -86.6 16.1 5.6 21.2 -5.0 112 171 A G T < 5S+ 0 0 43 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.458 70.1 151.0 91.8 5.5 4.4 22.7 -8.3 113 172 A C < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.518 7.0 154.5 -77.3 135.2 6.5 25.8 -8.6 114 173 A R + 0 0 104 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.590 64.2 64.0-127.7 -30.6 7.3 27.0 -12.1 115 174 A K S S+ 0 0 135 57,-0.1 59,-2.8 31,-0.1 60,-1.5 -0.889 79.4 176.9 -93.0 107.1 7.9 30.8 -11.7 116 175 A I E -l 175 0B 3 -2,-0.8 31,-2.3 29,-0.5 2,-0.4 -0.930 23.6-167.2-126.8 138.3 10.9 30.6 -9.4 117 176 A L E -lm 176 147B 0 58,-2.1 60,-2.4 -2,-0.4 2,-0.5 -0.953 5.6-160.2-117.3 139.2 13.3 33.2 -7.9 118 177 A H E -lm 177 148B 0 29,-2.5 31,-1.9 -2,-0.4 2,-0.9 -0.986 6.9-156.0-117.2 119.2 16.7 32.5 -6.3 119 178 A I E -lm 178 149B 1 58,-2.4 60,-2.0 -2,-0.5 31,-0.2 -0.879 29.0-161.3 -87.9 104.8 18.0 35.2 -4.0 120 179 A K E - 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