==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 10-JUN-09 3HS3 . COMPND 2 MOLECULE: RIBOSE OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS ACIDOPHILUS; . AUTHOR R.AGARWAL,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 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 . 36 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 1 0 0 0 0 0 4 0 0 4 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 9 3 0 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 PARALLEL BRIDGES PER LADDER . 0 0 3 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 . 1 1 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 57 A K 0 0 233 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.7 47.8 45.7 46.3 2 58 A K - 0 0 140 1,-0.1 59,-0.1 2,-0.1 58,-0.0 -0.607 360.0-177.9 -84.5 135.3 49.2 44.9 42.9 3 59 A S - 0 0 20 57,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.573 36.2-133.3-101.3 -16.7 48.4 41.6 41.1 4 60 A K + 0 0 58 1,-0.3 31,-2.1 30,-0.1 2,-0.4 0.806 66.9 124.3 63.6 30.1 50.6 42.4 38.1 5 61 A M E -a 35 0A 10 55,-0.3 57,-2.7 29,-0.2 58,-0.6 -0.942 47.6-158.0-119.7 142.3 47.6 41.2 35.9 6 62 A I E -ab 36 63A 0 29,-2.1 31,-2.9 -2,-0.4 2,-0.3 -0.987 15.5-136.0-122.2 124.2 46.0 43.3 33.2 7 63 A G E -ab 37 64A 0 56,-2.7 58,-2.9 -2,-0.5 2,-0.4 -0.633 24.3-174.3 -80.6 135.7 42.5 42.4 32.1 8 64 A I E -ab 38 65A 0 29,-2.7 31,-2.7 -2,-0.3 2,-0.5 -0.997 12.4-159.8-132.9 133.6 41.9 42.4 28.4 9 65 A I E -ab 39 66A 3 56,-2.2 58,-0.5 -2,-0.4 31,-0.2 -0.960 10.8-176.3-113.5 127.7 38.6 42.0 26.5 10 66 A I E -a 40 0A 0 29,-1.8 31,-1.9 -2,-0.5 3,-0.2 -0.991 12.0-165.2-125.2 128.8 38.8 40.9 22.9 11 67 A P S S+ 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.915 79.8 28.0 -78.8 -49.1 35.6 40.6 20.7 12 68 A D > + 0 0 65 1,-0.1 3,-1.5 3,-0.1 6,-0.4 -0.803 58.7 178.8-123.7 94.2 36.7 38.6 17.6 13 69 A L T 3 S+ 0 0 9 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.796 81.9 56.4 -58.5 -33.9 39.6 36.3 18.3 14 70 A N T 3 S+ 0 0 76 4,-0.1 2,-0.6 270,-0.1 -1,-0.3 0.495 84.6 94.7 -81.9 -3.4 39.7 34.9 14.8 15 71 A N S X> S- 0 0 43 -3,-1.5 4,-1.9 1,-0.1 3,-0.8 -0.802 71.3-144.6 -90.7 122.5 40.2 38.3 13.2 16 72 A R H 3> S+ 0 0 34 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.714 97.1 69.6 -58.4 -17.9 43.9 39.0 12.6 17 73 A F H 3> S+ 0 0 13 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.953 105.8 36.0 -64.9 -48.8 43.1 42.7 13.4 18 74 A Y H <> S+ 0 0 33 -3,-0.8 4,-2.5 -6,-0.4 5,-0.2 0.811 112.4 60.7 -73.8 -29.6 42.4 41.8 17.1 19 75 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 259,-0.4 0.921 107.7 45.3 -62.5 -41.9 45.2 39.2 17.1 20 76 A Q H X S+ 0 0 62 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.821 109.7 54.5 -72.3 -30.4 47.7 42.0 16.2 21 77 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.942 110.5 46.2 -67.8 -44.8 46.2 44.4 18.8 22 78 A I H X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.891 109.1 55.3 -63.4 -38.8 46.7 41.8 21.5 23 79 A D H X S+ 0 0 39 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.911 109.2 48.5 -60.1 -40.2 50.2 41.0 20.2 24 80 A G H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.905 112.3 48.3 -66.3 -41.4 51.0 44.7 20.6 25 81 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.963 112.4 46.6 -64.1 -52.5 49.5 44.8 24.2 26 82 A Q H X S+ 0 0 22 -4,-3.0 4,-2.6 1,-0.2 5,-0.4 0.856 105.7 59.9 -61.3 -35.2 51.4 41.8 25.4 27 83 A E H X S+ 0 0 83 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.935 113.8 37.7 -57.9 -45.2 54.7 42.9 24.0 28 84 A V H X S+ 0 0 14 -4,-1.4 4,-0.5 -3,-0.3 -2,-0.2 0.940 121.6 40.5 -74.1 -49.1 54.5 46.1 26.1 29 85 A I H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.8 0.846 109.6 56.7 -73.8 -32.7 53.0 44.7 29.3 30 86 A Q H ><5S+ 0 0 56 -4,-2.6 3,-1.7 -5,-0.3 -1,-0.2 0.848 100.3 60.4 -67.1 -29.9 55.0 41.4 29.5 31 87 A K H 3<5S+ 0 0 177 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.778 105.2 50.0 -65.8 -24.4 58.2 43.4 29.4 32 88 A E T <<5S- 0 0 102 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.210 127.0 -99.5 -98.0 13.3 57.0 45.1 32.6 33 89 A G T < 5S+ 0 0 43 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.615 77.3 137.5 81.7 13.3 56.2 41.8 34.3 34 90 A Y < - 0 0 37 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.3 -0.619 40.6-149.5 -92.7 152.4 52.4 41.8 33.7 35 91 A T E -a 5 0A 20 -31,-2.1 -29,-2.1 -2,-0.2 2,-0.4 -0.964 21.3-118.7-120.2 138.9 50.4 38.8 32.7 36 92 A A E -aC 6 303A 0 267,-1.0 267,-2.2 -2,-0.4 2,-0.7 -0.625 16.4-163.0 -82.2 129.0 47.2 39.1 30.5 37 93 A L E -aC 7 302A 0 -31,-2.9 -29,-2.7 -2,-0.4 2,-0.5 -0.941 25.0-165.2-107.9 105.2 43.9 38.0 32.0 38 94 A I E -aC 8 301A 0 263,-2.1 263,-0.9 -2,-0.7 2,-0.5 -0.834 18.6-168.7-108.3 131.8 41.8 37.7 28.8 39 95 A S E -a 9 0A 18 -31,-2.7 -29,-1.8 -2,-0.5 2,-0.5 -0.945 14.1-148.2-113.5 130.5 38.0 37.4 28.4 40 96 A F E -a 10 0A 12 -2,-0.5 2,-0.2 -31,-0.2 -31,-0.1 -0.864 15.0-137.0-101.5 127.0 36.6 36.6 25.0 41 97 A S - 0 0 30 -31,-1.9 -28,-0.2 -2,-0.5 3,-0.1 -0.575 10.5-156.4 -86.6 146.4 33.2 38.0 24.2 42 98 A T S S- 0 0 115 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.736 79.6 -17.1 -87.3 -27.2 30.4 36.1 22.5 43 99 A N S S- 0 0 68 2,-0.1 2,-0.3 -31,-0.0 -1,-0.2 -0.904 79.8 -83.3-160.7-176.2 28.8 39.3 21.2 44 100 A S + 0 0 97 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.252 62.9 149.2 -98.2 46.5 28.8 43.1 21.7 45 101 A D > - 0 0 47 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 -0.689 41.8-147.9 -81.1 124.2 26.3 43.2 24.6 46 102 A V H > S+ 0 0 41 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.868 98.4 56.3 -60.0 -36.8 27.2 46.2 26.9 47 103 A K H > S+ 0 0 148 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 105.8 50.6 -63.1 -37.1 26.0 44.3 29.9 48 104 A K H > S+ 0 0 97 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.856 109.0 52.1 -68.7 -34.6 28.4 41.5 29.2 49 105 A Y H X S+ 0 0 10 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.942 110.9 47.0 -64.8 -47.4 31.2 44.0 28.8 50 106 A Q H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.892 112.1 50.8 -61.4 -39.3 30.3 45.5 32.2 51 107 A N H X S+ 0 0 90 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.887 108.7 50.9 -66.2 -38.8 30.1 42.0 33.7 52 108 A A H X S+ 0 0 14 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 111.0 49.6 -65.1 -39.2 33.5 41.1 32.3 53 109 A I H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.913 108.9 51.5 -66.0 -42.4 34.9 44.3 33.9 54 110 A I H X S+ 0 0 86 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.909 109.4 50.5 -61.9 -41.0 33.4 43.4 37.2 55 111 A N H X S+ 0 0 61 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.851 107.9 53.1 -67.1 -32.4 34.9 40.0 37.1 56 112 A F H ><>S+ 0 0 1 -4,-1.7 5,-1.7 1,-0.2 3,-0.6 0.925 109.3 49.0 -66.1 -43.1 38.3 41.5 36.3 57 113 A E H ><5S+ 0 0 49 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.841 105.1 57.3 -65.1 -33.1 38.0 43.8 39.4 58 114 A N H 3<5S+ 0 0 121 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.773 106.5 51.2 -67.2 -24.3 37.0 40.8 41.5 59 115 A N T <<5S- 0 0 46 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.275 114.9-121.4 -94.9 9.8 40.4 39.4 40.4 60 116 A N T < 5 - 0 0 85 -3,-1.5 -57,-0.4 1,-0.1 -55,-0.3 0.831 41.5-178.4 55.8 40.4 42.1 42.5 41.4 61 117 A V < - 0 0 4 -5,-1.7 -55,-0.2 1,-0.1 -1,-0.1 -0.350 28.2-136.1 -65.3 153.1 43.6 43.3 38.0 62 118 A D S S- 0 0 26 -57,-2.7 2,-0.3 1,-0.2 -56,-0.2 0.616 79.7 -2.0 -86.6 -13.5 45.8 46.5 38.0 63 119 A G E -b 6 0A 0 -58,-0.6 -56,-2.7 16,-0.1 2,-0.4 -0.972 63.4-136.2-168.9 160.9 44.3 47.8 34.8 64 120 A I E -bd 7 81A 0 16,-2.2 18,-2.3 -2,-0.3 2,-0.5 -0.993 7.7-169.9-134.1 136.2 41.9 47.0 32.0 65 121 A I E +bd 8 82A 0 -58,-2.9 -56,-2.2 -2,-0.4 2,-0.3 -0.990 22.1 172.1-123.5 120.3 42.0 47.3 28.2 66 122 A T E -bd 9 83A 0 16,-2.4 18,-2.3 -2,-0.5 -56,-0.1 -0.931 36.9-109.2-132.4 154.4 38.8 46.7 26.4 67 123 A S E - d 0 84A 2 -58,-0.5 18,-0.2 -2,-0.3 19,-0.1 -0.408 59.5 -85.3 -70.7 157.3 37.4 47.0 22.9 68 124 A A + 0 0 29 16,-1.5 2,-0.3 17,-0.2 -1,-0.1 -0.291 51.7 162.2 -72.9 151.8 34.9 49.9 22.7 69 125 A F - 0 0 21 -3,-0.1 2,-0.3 -2,-0.0 -24,-0.1 -0.953 50.2 -79.3-158.2 155.5 31.2 49.9 23.5 70 126 A T - 0 0 109 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.461 49.5-120.5 -65.2 125.0 28.7 52.7 24.2 71 127 A I - 0 0 47 -2,-0.3 -1,-0.1 2,-0.0 -3,-0.0 -0.549 28.2-143.8 -71.5 117.7 29.1 53.9 27.8 72 128 A P > - 0 0 26 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.387 23.2-108.3 -80.1 158.5 25.9 53.4 29.8 73 129 A P T 3 S+ 0 0 146 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.806 118.7 51.0 -54.7 -33.0 24.6 55.9 32.4 74 130 A N T 3 S+ 0 0 114 2,-0.0 2,-0.1 0, 0.0 -3,-0.0 0.308 78.1 139.5 -90.2 10.0 25.4 53.4 35.2 75 131 A F < + 0 0 36 -3,-2.0 2,-0.3 2,-0.0 -4,-0.0 -0.313 23.0 154.3 -58.9 130.3 29.0 52.8 34.1 76 132 A H + 0 0 131 -2,-0.1 2,-0.3 -26,-0.0 -2,-0.0 -0.976 10.1 149.5-160.4 142.5 31.4 52.6 37.0 77 133 A L - 0 0 35 -2,-0.3 4,-0.1 4,-0.0 -23,-0.0 -0.966 34.5-144.9-165.5 161.0 34.7 51.1 38.0 78 134 A N S S+ 0 0 134 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 -0.104 74.1 90.2-124.5 32.9 37.7 51.8 40.3 79 135 A T S S- 0 0 22 -15,-0.0 -16,-0.1 -16,-0.0 -17,-0.1 -0.986 86.8 -99.1-130.3 138.7 40.4 50.4 38.0 80 136 A P - 0 0 42 0, 0.0 -16,-2.2 0, 0.0 2,-0.4 -0.301 48.8-170.1 -56.5 137.4 42.4 52.2 35.3 81 137 A L E -d 64 0A 15 -18,-0.2 13,-0.6 -4,-0.1 2,-0.4 -0.993 20.5-170.3-139.4 142.4 40.9 51.5 31.9 82 138 A V E -de 65 94A 0 -18,-2.3 -16,-2.4 -2,-0.4 2,-0.5 -0.992 13.0-151.6-128.7 136.8 41.7 52.1 28.3 83 139 A M E -de 66 95A 0 11,-2.6 13,-2.8 -2,-0.4 3,-0.3 -0.941 13.8-169.6-112.9 122.3 39.3 51.5 25.4 84 140 A Y E +de 67 96A 0 -18,-2.3 -16,-1.5 -2,-0.5 13,-0.1 -0.632 65.7 38.8-106.3 168.5 40.7 50.6 21.9 85 141 A D S S+ 0 0 35 11,-0.7 2,-0.2 1,-0.2 44,-0.2 0.897 90.9 149.1 60.2 39.4 39.0 50.4 18.5 86 142 A S - 0 0 1 10,-1.5 12,-0.5 -3,-0.3 -1,-0.2 -0.689 51.8-118.3-107.7 156.9 37.1 53.5 19.6 87 143 A A - 0 0 7 -2,-0.2 2,-2.4 10,-0.1 42,-0.1 -0.409 52.5 -85.0 -80.5 168.1 35.6 56.5 17.7 88 144 A N + 0 0 93 40,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.443 65.6 169.1 -78.5 72.5 37.1 59.9 18.7 89 145 A I - 0 0 68 -2,-2.4 2,-1.1 4,-0.1 6,-0.1 -0.756 31.5-145.9 -92.1 127.8 34.8 60.5 21.6 90 146 A N + 0 0 160 -2,-0.5 2,-0.1 2,-0.1 -1,-0.1 -0.389 56.7 114.2 -90.4 56.7 35.7 63.4 23.9 91 147 A D S S- 0 0 42 -2,-1.1 156,-0.0 2,-0.3 -2,-0.0 -0.272 83.9 -78.3-109.4-162.5 34.6 61.9 27.3 92 148 A D S S+ 0 0 124 -2,-0.1 2,-0.5 2,-0.1 156,-0.1 0.307 98.2 93.2 -85.1 9.7 36.4 60.8 30.5 93 149 A I S S- 0 0 11 -4,-0.1 2,-0.4 154,-0.1 -2,-0.3 -0.896 78.5-122.3-109.2 130.5 37.7 57.5 29.1 94 150 A V E -e 82 0A 3 -13,-0.6 -11,-2.6 -2,-0.5 2,-0.4 -0.549 38.1-170.9 -68.7 120.7 41.1 57.2 27.5 95 151 A R E -e 83 0A 7 -2,-0.4 155,-2.3 152,-0.3 2,-0.8 -0.920 26.7-142.9-121.4 142.4 40.6 55.9 24.0 96 152 A I E -ef 84 250A 1 -13,-2.8 -10,-1.5 -2,-0.4 -11,-0.7 -0.909 31.1-166.0-101.2 110.0 43.0 54.6 21.4 97 153 A V E - f 0 251A 4 153,-3.3 155,-3.0 -2,-0.8 2,-0.2 -0.882 15.9-145.4-107.5 119.0 41.4 55.9 18.2 98 154 A S E - f 0 252A 3 -2,-0.6 2,-2.7 -12,-0.5 3,-0.2 -0.569 38.5-105.7 -74.3 144.3 42.4 54.7 14.7 99 155 A N > + 0 0 45 153,-2.6 4,-2.3 1,-0.2 -1,-0.1 -0.422 54.2 164.4 -74.2 75.0 42.2 57.6 12.3 100 156 A N H > S+ 0 0 3 -2,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.813 71.9 57.7 -60.6 -34.0 39.0 56.3 10.7 101 157 A T H > S+ 0 0 75 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.952 109.1 43.6 -63.4 -49.4 38.4 59.7 9.1 102 158 A K H > S+ 0 0 58 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.890 110.5 58.4 -62.8 -37.4 41.7 59.6 7.3 103 159 A G H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.911 108.7 43.4 -57.8 -45.1 41.0 56.0 6.4 104 160 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.927 114.6 49.1 -67.2 -45.2 37.8 57.0 4.6 105 161 A K H X S+ 0 0 85 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.934 112.8 47.6 -59.7 -47.1 39.4 59.9 2.9 106 162 A E H X S+ 0 0 27 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.762 103.5 62.1 -67.9 -25.3 42.3 57.9 1.7 107 163 A S H < S+ 0 0 0 -4,-1.4 3,-0.4 -5,-0.2 4,-0.4 0.915 108.4 42.5 -65.3 -41.5 40.1 55.1 0.5 108 164 A I H >< S+ 0 0 2 -4,-1.5 3,-1.3 -3,-0.3 -2,-0.2 0.873 109.5 58.7 -70.6 -36.3 38.5 57.5 -2.0 109 165 A K H 3< S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.692 94.8 65.4 -67.2 -17.4 42.0 58.9 -2.8 110 166 A L T 3< S+ 0 0 13 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.733 85.9 95.3 -75.4 -21.4 43.1 55.4 -3.9 111 167 A L S < S- 0 0 7 -3,-1.3 151,-0.1 -4,-0.4 63,-0.1 -0.334 87.2 -97.7 -72.3 151.4 40.6 55.6 -6.8 112 168 A S > - 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