==== 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 SUGAR BINDING PROTEIN 30-APR-08 3D02 . COMPND 2 MOLECULE: PUTATIVE LACI-TYPE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 0 0 0 0 0 1 1 0 2 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 . 1 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 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 28 A E 0 0 146 0, 0.0 31,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 153.4 23.0 35.5 24.9 2 29 A K E -a 32 0A 88 29,-0.6 31,-3.1 1,-0.1 2,-0.4 -0.382 360.0-126.8 -60.9 141.0 20.9 32.3 24.7 3 30 A T E +a 33 0A 24 29,-0.2 58,-1.4 55,-0.1 57,-0.7 -0.775 29.5 177.2 -99.9 127.8 22.8 29.5 22.9 4 31 A V E -ab 34 61A 0 29,-2.3 31,-1.3 -2,-0.4 2,-0.4 -0.999 5.6-171.1-129.7 130.2 21.1 27.8 19.9 5 32 A V E -ab 35 62A 0 56,-1.8 58,-2.7 -2,-0.4 2,-0.3 -0.981 6.4-157.8-128.7 121.5 22.9 25.1 17.9 6 33 A N E -ab 36 63A 1 29,-2.8 31,-2.8 -2,-0.4 2,-0.4 -0.725 5.5-155.0 -91.5 146.2 21.6 23.6 14.6 7 34 A I E -ab 37 64A 0 56,-1.6 58,-2.1 -2,-0.3 31,-0.2 -0.990 8.0-155.8-125.6 116.6 22.7 20.2 13.4 8 35 A S - 0 0 1 29,-2.2 59,-0.1 -2,-0.4 3,-0.1 -0.256 31.3-106.2 -78.9 178.7 22.6 19.3 9.7 9 36 A K S S- 0 0 3 1,-0.3 2,-0.3 57,-0.1 32,-0.1 0.850 95.0 -20.4 -69.5 -39.3 22.4 15.8 8.2 10 37 A V - 0 0 18 30,-0.1 -1,-0.3 32,-0.1 3,-0.3 -0.913 69.0-109.9-168.8 148.1 26.1 15.9 7.1 11 38 A D S S+ 0 0 90 28,-2.9 31,-0.0 -2,-0.3 26,-0.0 -0.253 86.8 51.2 -78.6 165.3 28.8 18.5 6.4 12 39 A G S S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.713 78.1 118.9 83.0 22.9 30.3 19.3 3.0 13 40 A X >> - 0 0 12 -3,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.979 62.9-139.4-126.9 135.2 27.0 20.0 1.1 14 41 A P H 3> S+ 0 0 49 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.852 104.0 59.9 -52.6 -37.7 25.9 23.2 -0.6 15 42 A W H 3> S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.937 109.7 39.4 -57.4 -50.3 22.4 22.6 0.8 16 43 A F H <> S+ 0 0 5 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.798 110.2 59.5 -77.0 -24.2 23.4 22.6 4.4 17 44 A N H X S+ 0 0 101 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.914 107.0 48.3 -62.8 -43.4 25.8 25.5 3.9 18 45 A R H X S+ 0 0 50 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.919 108.2 54.2 -62.0 -42.7 22.8 27.5 2.7 19 46 A X H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-1.0 0.952 104.7 55.2 -53.9 -47.0 20.9 26.3 5.8 20 47 A G H 3X S+ 0 0 11 -4,-2.2 4,-2.8 1,-0.3 5,-0.3 0.855 98.4 61.3 -60.4 -36.2 23.7 27.6 8.0 21 48 A E H 3X S+ 0 0 111 -4,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.887 105.9 47.9 -55.0 -42.0 23.5 31.1 6.4 22 49 A G H S+ 0 0 8 -4,-2.1 5,-2.1 1,-0.2 4,-0.5 0.918 108.5 45.6 -60.0 -40.4 21.3 34.6 15.5 28 55 A K H <5S+ 0 0 153 -4,-1.7 3,-0.5 3,-0.2 -1,-0.2 0.914 116.8 44.2 -62.8 -49.0 21.9 38.3 14.5 29 56 A E H <5S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 121.2 36.5 -69.5 -34.9 18.2 39.1 14.4 30 57 A F T <5S- 0 0 61 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.232 107.3-113.0-106.6 11.2 17.2 37.4 17.7 31 58 A N T 5 + 0 0 97 -3,-0.5 -29,-0.6 -4,-0.5 2,-0.4 0.962 66.0 147.6 55.6 52.4 20.3 38.1 19.8 32 59 A L E < -a 2 0A 10 -5,-2.1 2,-1.2 -6,-0.2 -1,-0.2 -0.901 59.2-127.0-115.4 152.1 21.3 34.5 19.9 33 60 A N E +a 3 0A 86 -31,-3.1 -29,-2.3 -2,-0.4 2,-0.3 -0.823 52.6 176.2 -87.4 94.5 24.7 32.8 20.1 34 61 A A E +a 4 0A 21 -2,-1.2 2,-0.3 -31,-0.2 -29,-0.2 -0.787 14.4 155.9-112.2 146.7 23.9 30.6 17.1 35 62 A S E -a 5 0A 42 -31,-1.3 -29,-2.8 -2,-0.3 2,-0.4 -0.960 29.4-132.3-156.8 166.0 25.9 28.1 15.2 36 63 A Q E -a 6 0A 52 -2,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.999 12.1-157.7-131.7 131.5 25.5 25.0 13.0 37 64 A V E -a 7 0A 46 -31,-2.8 -29,-2.2 -2,-0.4 -27,-0.0 -0.890 6.6-154.6-104.7 124.5 27.4 21.7 13.4 38 65 A G - 0 0 27 -2,-0.5 -27,-0.1 -31,-0.2 -29,-0.1 -0.933 18.7-130.3 -99.1 122.9 27.7 19.4 10.3 39 66 A P - 0 0 3 0, 0.0 -28,-2.9 0, 0.0 8,-0.1 -0.279 17.5-119.1 -63.7 158.1 28.2 15.8 11.2 40 67 A S S S+ 0 0 85 -30,-0.2 2,-0.3 3,-0.1 -30,-0.1 0.695 91.2 1.1 -74.4 -18.3 31.0 13.9 9.5 41 68 A S S S- 0 0 32 2,-0.2 6,-0.1 -32,-0.1 5,-0.1 -0.937 76.6-102.5-154.2 172.4 28.6 11.4 7.9 42 69 A T S S+ 0 0 60 -2,-0.3 2,-0.4 -32,-0.1 -32,-0.1 0.354 77.0 122.7 -82.5 5.2 24.9 10.7 7.6 43 70 A D >> - 0 0 106 1,-0.1 3,-2.2 2,-0.1 4,-0.6 -0.551 66.1-134.7 -70.1 124.3 25.1 7.8 10.1 44 71 A A H >> S+ 0 0 10 -2,-0.4 4,-1.8 1,-0.3 3,-0.9 0.787 97.6 67.8 -58.4 -31.6 22.7 8.8 12.8 45 72 A P H 3> S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.772 92.0 62.7 -58.6 -24.0 25.0 7.9 15.7 46 73 A Q H <> S+ 0 0 66 -3,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.905 104.1 47.3 -65.9 -38.0 27.1 10.9 14.7 47 74 A Q H S+ 0 0 5 -4,-1.9 5,-1.8 2,-0.2 4,-0.4 0.889 109.4 50.1 -72.4 -35.1 25.6 19.9 23.5 55 82 A I H ><5S+ 0 0 17 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.930 110.2 50.4 -65.5 -43.2 23.7 18.5 26.5 56 83 A A H 3<5S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 109.3 51.5 -61.6 -37.9 26.9 18.4 28.5 57 84 A R T 3<5S- 0 0 145 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.565 108.4-132.7 -70.1 -14.2 27.6 22.1 27.4 58 85 A K T < 5 - 0 0 165 -3,-1.2 -3,-0.2 -4,-0.4 -55,-0.1 0.856 35.1-177.3 54.7 44.5 24.1 22.9 28.6 59 86 A V < - 0 0 5 -5,-1.8 3,-0.1 1,-0.1 -55,-0.1 -0.196 30.4-125.1 -60.1 159.7 23.1 24.8 25.5 60 87 A D S S+ 0 0 55 -57,-0.7 25,-2.0 1,-0.3 2,-0.3 0.839 84.9 10.4 -82.3 -35.5 19.6 26.4 25.6 61 88 A A E -bc 4 85A 0 -58,-1.4 -56,-1.8 23,-0.2 2,-0.4 -0.997 57.1-160.4-148.6 141.7 18.2 24.9 22.4 62 89 A I E -bc 5 86A 0 23,-2.8 25,-2.4 -2,-0.3 2,-0.4 -0.983 12.6-173.8-119.8 127.2 19.2 22.2 19.9 63 90 A T E +bc 6 87A 1 -58,-2.7 -56,-1.6 -2,-0.4 2,-0.3 -0.940 12.4 172.6-121.9 152.6 17.7 22.2 16.4 64 91 A I E -bc 7 88A 0 23,-1.8 25,-2.0 -2,-0.4 -56,-0.2 -0.999 41.1-138.0-162.9 145.3 18.3 19.4 13.9 65 92 A V - 0 0 0 -58,-2.1 25,-0.1 -2,-0.3 2,-0.1 -0.949 47.2-137.4-102.7 97.8 17.5 17.8 10.5 66 93 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -57,-0.1 -0.391 22.2-159.0 -69.2 141.2 17.5 14.1 11.6 67 94 A N S S+ 0 0 13 1,-0.3 2,-0.3 -59,-0.1 68,-0.1 0.758 92.9 9.0 -77.8 -23.4 19.0 11.3 9.6 68 95 A D > - 0 0 27 68,-0.2 4,-1.3 -24,-0.1 -1,-0.3 -0.880 65.0-154.1-159.6 117.1 16.8 8.8 11.5 69 96 A A H > S+ 0 0 15 66,-0.5 4,-0.6 -2,-0.3 -1,-0.1 0.870 94.7 46.2 -63.6 -41.7 13.9 9.9 13.8 70 97 A N H >4 S+ 0 0 125 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.866 105.5 56.5 -75.4 -37.2 14.0 6.7 15.9 71 98 A V H 34 S+ 0 0 63 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.890 111.0 46.6 -59.3 -35.2 17.7 6.5 16.5 72 99 A L H 3X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 5,-0.3 0.625 85.7 92.5 -83.7 -13.2 17.6 10.0 18.0 73 100 A E H S+ 0 0 95 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.915 114.5 43.7 -62.2 -42.3 16.5 8.6 23.4 75 102 A V H > S+ 0 0 6 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.856 111.4 54.5 -72.7 -30.0 19.0 11.5 23.2 76 103 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.929 109.6 47.6 -65.1 -38.4 16.2 13.9 22.4 77 104 A K H X S+ 0 0 73 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.887 109.1 54.5 -70.7 -33.9 14.4 12.7 25.5 78 105 A K H X S+ 0 0 101 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.894 110.3 46.7 -63.7 -38.2 17.7 13.1 27.4 79 106 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.3 0.907 113.0 47.6 -68.3 -47.6 17.9 16.8 26.2 80 107 A R H ><5S+ 0 0 97 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.927 109.4 52.8 -61.4 -44.3 14.3 17.6 27.1 81 108 A D H 3<5S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.8 54.8 -60.8 -31.0 14.7 16.0 30.5 82 109 A A T 3<5S- 0 0 61 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.464 124.7-104.5 -79.2 -3.0 17.8 18.3 31.0 83 110 A G T < 5S+ 0 0 67 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.2 0.712 75.3 138.5 86.2 21.2 15.6 21.4 30.2 84 111 A I < - 0 0 9 -5,-2.4 -1,-0.3 -6,-0.1 -23,-0.2 -0.860 54.9-121.8-103.0 131.5 16.9 21.9 26.6 85 112 A V E -c 61 0A 17 -25,-2.0 -23,-2.8 -2,-0.4 2,-0.5 -0.495 25.9-160.3 -68.3 134.2 14.5 22.8 23.8 86 113 A V E +c 62 0A 0 -25,-0.2 12,-2.6 -2,-0.2 13,-0.8 -0.987 12.7 176.7-121.2 119.3 14.7 20.3 20.9 87 114 A L E -cd 63 99A 0 -25,-2.4 -23,-1.8 -2,-0.5 2,-0.3 -0.978 8.7-160.8-122.1 141.3 13.4 21.3 17.5 88 115 A T E -cd 64 100A 0 11,-1.9 13,-2.8 -2,-0.4 2,-0.3 -0.822 11.6-162.4-115.1 157.8 13.4 19.4 14.2 89 116 A N E S+ d 0 101A 0 -25,-2.0 13,-0.2 -2,-0.3 49,-0.1 -0.988 85.4 19.9-125.5 139.6 13.1 20.2 10.5 90 117 A E S S+ 0 0 2 11,-0.7 48,-1.0 -2,-0.3 49,-0.2 0.819 104.2 91.1 67.9 34.1 12.2 17.2 8.2 91 118 A S > - 0 0 1 10,-0.2 3,-2.1 46,-0.2 -3,-0.1 -0.276 55.3-175.3-150.1 59.4 10.8 15.1 11.0 92 119 A P T 3 S+ 0 0 30 0, 0.0 190,-0.1 0, 0.0 189,-0.1 -0.342 77.1 20.5 -60.3 134.5 7.1 15.7 11.4 93 120 A G T 3 S+ 0 0 44 187,-0.5 188,-0.1 1,-0.3 189,-0.1 0.508 76.5 166.1 85.6 4.3 5.8 13.8 14.4 94 121 A Q X - 0 0 10 -3,-2.1 3,-1.2 1,-0.2 -1,-0.3 -0.356 34.1-140.3 -52.2 118.5 9.2 13.4 16.1 95 122 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.854 90.9 35.3 -62.2 -38.9 8.0 12.3 19.5 96 123 A S T 3 S+ 0 0 19 3,-0.0 2,-0.3 -9,-0.0 -10,-0.1 0.372 90.6 106.9 -97.4 1.3 10.4 14.2 21.8 97 124 A A < - 0 0 8 -3,-1.2 -10,-0.2 1,-0.2 3,-0.2 -0.651 68.2-139.3 -75.4 138.4 10.8 17.4 19.7 98 125 A N S S- 0 0 34 -12,-2.6 2,-0.3 -2,-0.3 -11,-0.2 0.934 86.4 -12.3 -56.8 -45.7 9.0 20.4 21.2 99 126 A W E -d 87 0A 21 -13,-0.8 -11,-1.9 -3,-0.1 2,-0.4 -0.980 58.9-138.4-151.3 150.2 8.0 21.2 17.5 100 127 A D E -de 88 282A 3 181,-2.4 183,-2.9 -2,-0.3 2,-0.4 -0.918 23.9-152.0-105.0 141.3 8.9 20.1 14.0 101 128 A V E -de 89 283A 0 -13,-2.8 -11,-0.7 -2,-0.4 2,-0.3 -0.964 13.0-175.7-117.8 130.9 9.1 23.0 11.5 102 129 A E E - e 0 284A 1 181,-2.8 183,-2.0 -2,-0.4 3,-0.0 -0.940 21.2-155.3-128.0 148.4 8.4 22.6 7.8 103 130 A I S S+ 0 0 0 -2,-0.3 184,-2.9 181,-0.2 2,-0.3 0.466 78.4 38.5-103.0 -7.7 8.8 25.1 5.0 104 131 A I S S- 0 0 4 182,-0.3 2,-0.6 183,-0.1 182,-0.2 -0.911 83.4-108.1-137.2 159.6 6.3 23.5 2.6 105 132 A D > - 0 0 36 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.859 28.4-149.9 -86.9 127.1 3.0 21.9 2.7 106 133 A N H > S+ 0 0 31 -2,-0.6 4,-2.7 2,-0.2 5,-0.3 0.904 91.0 53.3 -69.0 -53.2 3.5 18.2 2.0 107 134 A E H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.969 116.1 44.0 -40.1 -53.9 0.2 17.3 0.4 108 135 A K H > S+ 0 0 144 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.875 110.1 54.1 -63.3 -43.1 0.8 20.2 -2.0 109 136 A F H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.942 110.0 46.9 -59.5 -49.8 4.5 19.4 -2.6 110 137 A A H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 112.0 51.5 -59.6 -45.0 3.8 15.8 -3.6 111 138 A A H X S+ 0 0 17 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.916 106.8 53.1 -59.4 -42.6 1.0 17.0 -5.9 112 139 A E H X S+ 0 0 33 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.888 107.5 51.9 -63.7 -42.1 3.2 19.5 -7.6 113 140 A Y H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.965 113.8 42.8 -52.9 -55.3 5.8 16.8 -8.4 114 141 A V H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.913 113.6 50.0 -66.3 -41.6 3.2 14.6 -9.9 115 142 A E H X S+ 0 0 62 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.913 113.2 46.5 -63.9 -40.8 1.4 17.3 -11.9 116 143 A H H X S+ 0 0 54 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.947 116.5 45.0 -64.9 -45.2 4.7 18.6 -13.4 117 144 A X H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 6,-0.2 0.940 113.1 50.7 -60.6 -45.9 5.9 15.1 -14.2 118 145 A A H <>S+ 0 0 2 -4,-3.2 5,-2.4 -5,-0.2 4,-0.4 0.878 105.3 55.4 -63.9 -40.8 2.5 14.0 -15.7 119 146 A K H ><5S+ 0 0 132 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.2 0.934 109.0 47.3 -59.6 -46.3 2.2 17.0 -18.0 120 147 A R H 3<5S+ 0 0 108 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 118.8 38.7 -70.6 -28.6 5.6 16.3 -19.6 121 148 A X T ><5S- 0 0 16 -4,-1.7 3,-1.6 4,-0.0 -1,-0.2 0.196 110.7-112.7-107.4 18.3 5.0 12.6 -20.2 122 149 A G T < 5 - 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