==== 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 TRANSPORT PROTEIN 21-AUG-06 2I4B . COMPND 2 MOLECULE: BICARBONATE TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR N.M.KOROPATKIN,T.J.SMITH,H.B.PAKRASI . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 2 2 2 1 1 2 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 52 A P 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.7 19.3 5.8 29.2 2 53 A E + 0 0 137 1,-0.2 0, 0.0 232,-0.0 0, 0.0 0.914 360.0 22.8 -61.1 -46.2 16.1 3.8 29.5 3 54 A M S S+ 0 0 100 2,-0.1 -1,-0.2 234,-0.0 235,-0.1 0.477 95.7 124.5 -99.4 -5.8 14.5 5.3 26.4 4 55 A M - 0 0 123 1,-0.1 231,-0.2 2,-0.1 230,-0.1 -0.370 66.2-120.4 -60.1 120.3 17.9 6.2 24.8 5 56 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.329 10.8-130.5 -61.1 142.6 18.2 4.6 21.4 6 57 A E S S+ 0 0 80 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.808 98.1 9.6 -62.6 -28.4 21.2 2.3 21.0 7 58 A T - 0 0 42 225,-0.1 -1,-0.2 2,-0.0 32,-0.0 -0.984 61.4-150.0-149.2 146.1 21.9 4.3 17.9 8 59 A A S S+ 0 0 28 -2,-0.3 31,-2.5 -3,-0.1 2,-0.3 0.422 75.2 88.8 -96.7 0.5 20.4 7.5 16.6 9 60 A N E +a 39 0A 94 29,-0.1 2,-0.3 31,-0.1 31,-0.2 -0.775 41.1 143.9-107.0 144.0 21.0 6.5 13.0 10 61 A I E -a 40 0A 5 29,-1.5 31,-2.8 -2,-0.3 2,-0.6 -0.919 36.3-135.6-169.2 147.4 19.0 4.5 10.5 11 62 A K E -a 41 0A 42 -2,-0.3 54,-2.5 29,-0.2 55,-1.1 -0.963 24.9-176.2-114.0 115.5 18.4 4.6 6.7 12 63 A L E -ab 42 66A 2 29,-2.7 31,-2.2 -2,-0.6 55,-0.3 -0.957 14.8-140.9-116.2 126.9 14.8 4.2 5.7 13 64 A G E -ab 43 67A 2 53,-2.6 55,-2.2 -2,-0.5 2,-0.3 -0.482 20.0-179.7 -86.4 156.2 13.7 4.0 2.1 14 65 A Y E -a 44 0A 4 29,-1.8 31,-3.1 53,-0.2 55,-0.0 -0.977 23.1-136.4-149.4 157.8 10.6 5.5 0.6 15 66 A I - 0 0 16 -2,-0.3 2,-2.7 29,-0.2 5,-0.3 -0.935 40.7-103.5-114.4 138.5 8.9 5.8 -2.8 16 67 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 252,-0.0 -0.288 83.9 103.7 -66.6 65.0 7.5 9.2 -3.8 17 68 A I S > S- 0 0 22 -2,-2.7 3,-2.6 176,-0.1 4,-0.3 -0.916 88.8 -93.9-138.5 162.1 3.8 8.6 -3.1 18 69 A V G > S+ 0 0 1 174,-1.7 3,-1.8 -2,-0.3 83,-0.1 0.720 115.4 74.5 -53.2 -23.9 1.5 9.7 -0.3 19 70 A E G 3 S+ 0 0 2 173,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.755 89.6 61.0 -60.1 -23.5 2.1 6.4 1.6 20 71 A A G X> S+ 0 0 0 -3,-2.6 4,-1.8 -5,-0.3 3,-1.1 0.596 73.8 101.7 -80.3 -10.3 5.6 7.9 2.5 21 72 A A H <> S+ 0 0 1 -3,-1.8 4,-3.2 1,-0.3 5,-0.3 0.822 74.4 54.8 -46.2 -47.5 4.1 10.8 4.4 22 73 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.875 110.4 47.1 -58.4 -35.8 4.7 9.5 7.9 23 74 A L H <> S+ 0 0 0 -3,-1.1 4,-1.5 -4,-0.2 -2,-0.2 0.933 115.7 43.9 -69.3 -45.5 8.4 9.0 7.3 24 75 A I H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.924 118.4 43.8 -64.7 -46.5 8.9 12.4 5.7 25 76 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 6,-0.5 0.891 109.0 55.6 -68.6 -41.1 6.8 14.2 8.3 26 77 A A H <>S+ 0 0 0 -4,-2.3 6,-2.5 -5,-0.3 5,-0.9 0.891 117.1 39.1 -58.9 -36.7 8.4 12.3 11.3 27 78 A Q H ><5S+ 0 0 59 -4,-1.5 3,-1.2 4,-0.2 -2,-0.2 0.973 120.3 41.2 -76.1 -56.7 11.7 13.5 10.0 28 79 A E H 3<5S+ 0 0 100 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.763 117.0 46.6 -66.2 -29.1 10.9 17.1 8.9 29 80 A K T 3<5S- 0 0 82 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.319 114.2-112.0 -96.2 7.7 8.7 18.0 11.8 30 81 A G T <>5S+ 0 0 30 -3,-1.2 4,-1.9 -5,-0.1 -3,-0.2 0.623 77.3 129.0 76.9 15.0 11.1 16.6 14.4 31 82 A F H >4>S+ 0 0 0 -6,-2.5 5,-2.1 1,-0.2 3,-1.0 0.949 112.7 49.4 -65.6 -46.9 12.0 11.2 15.2 33 84 A A H >45S+ 0 0 47 -7,-0.4 3,-2.2 1,-0.3 -2,-0.2 0.855 98.9 67.4 -59.9 -37.3 14.4 13.7 16.9 34 85 A K H 3<5S+ 0 0 132 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.855 106.9 41.0 -52.0 -36.4 11.9 14.1 19.8 35 86 A Y T <<5S- 0 0 49 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.261 129.7 -91.3 -98.8 11.7 12.6 10.4 20.7 36 87 A G T < 5S+ 0 0 25 -3,-2.2 2,-1.6 1,-0.1 -3,-0.2 0.322 89.9 122.1 100.5 -8.7 16.3 10.5 20.1 37 88 A M > < + 0 0 0 -5,-2.1 3,-0.5 1,-0.2 -3,-0.1 -0.589 21.9 146.8 -90.5 77.6 16.5 9.4 16.5 38 89 A T T 3 + 0 0 102 -2,-1.6 -1,-0.2 1,-0.2 -29,-0.1 0.447 62.8 60.5 -90.1 -3.7 18.3 12.5 15.1 39 90 A G E 3 +a 9 0A 17 -31,-2.5 -29,-1.5 -3,-0.2 2,-0.4 -0.085 67.2 141.1-116.8 35.4 20.2 10.6 12.4 40 91 A V E < -a 10 0A 7 -3,-0.5 2,-0.6 -31,-0.2 -29,-0.2 -0.646 34.8-159.1 -81.7 128.8 17.3 9.2 10.3 41 92 A E E -a 11 0A 108 -31,-2.8 -29,-2.7 -2,-0.4 2,-1.1 -0.938 3.1-158.7-110.5 110.7 18.0 9.3 6.6 42 93 A V E -a 12 0A 25 -2,-0.6 2,-0.5 -31,-0.2 -29,-0.2 -0.804 21.1-165.4 -90.6 100.1 14.8 9.1 4.6 43 94 A S E -a 13 0A 33 -31,-2.2 -29,-1.8 -2,-1.1 2,-0.2 -0.806 16.4-129.6 -99.1 120.7 16.2 7.8 1.3 44 95 A K E -a 14 0A 100 -2,-0.5 2,-0.3 -31,-0.2 -29,-0.2 -0.452 21.4-145.3 -68.9 127.8 14.2 7.9 -2.0 45 96 A Q - 0 0 6 -31,-3.1 3,-0.1 -2,-0.2 -1,-0.0 -0.737 10.7-136.1 -94.8 142.7 14.2 4.6 -3.8 46 97 A A S S- 0 0 85 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.829 78.7 -32.5 -65.3 -33.8 14.2 4.6 -7.6 47 98 A N S > S- 0 0 79 1,-0.1 4,-2.0 125,-0.1 -1,-0.2 -0.952 72.4 -81.6-172.2 176.5 11.5 1.9 -7.8 48 99 A W H > S+ 0 0 7 93,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.845 124.0 54.4 -66.0 -34.6 10.3 -1.2 -5.8 49 100 A A H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 110.8 47.8 -63.9 -41.2 12.9 -3.6 -7.3 50 101 A S H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.881 109.6 51.7 -66.5 -39.8 15.6 -1.2 -6.1 51 102 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.936 110.5 49.7 -62.4 -45.3 14.0 -0.8 -2.6 52 103 A R H X S+ 0 0 53 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.939 113.0 46.5 -58.2 -47.1 14.0 -4.6 -2.4 53 104 A D H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.921 111.0 52.5 -63.3 -43.0 17.6 -4.8 -3.4 54 105 A N H X S+ 0 0 36 -4,-3.1 4,-2.2 1,-0.2 10,-1.8 0.853 110.3 45.4 -65.1 -34.9 18.7 -2.1 -1.0 55 106 A V H < S+ 0 0 0 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.823 110.6 54.9 -77.1 -28.1 17.1 -3.6 2.1 56 107 A T H < S+ 0 0 23 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.884 112.3 44.1 -68.4 -37.4 18.5 -7.0 1.1 57 108 A I H < S- 0 0 95 -4,-2.0 -2,-0.2 -5,-0.2 4,-0.2 0.911 105.9-148.6 -72.9 -42.6 22.0 -5.4 1.0 58 109 A G ><> - 0 0 5 -4,-2.2 5,-2.7 6,-0.3 3,-0.8 -0.062 29.3 -75.3 90.7 162.5 21.4 -3.5 4.2 59 110 A S G > 5S+ 0 0 49 1,-0.2 3,-2.1 3,-0.2 -1,-0.1 0.865 126.6 62.3 -64.2 -37.6 22.8 -0.1 5.2 60 111 A Q G 3 5S+ 0 0 201 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.776 105.7 48.5 -61.9 -22.5 26.3 -1.4 5.9 61 112 A G G < 5S- 0 0 57 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.365 132.8 -90.8 -96.5 4.4 26.5 -2.3 2.3 62 113 A G T < 5S+ 0 0 59 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.463 99.7 96.9 100.9 3.2 25.3 1.1 1.1 63 114 A G S - 0 0 1 -2,-0.3 3,-1.8 150,-0.2 150,-0.1 -0.657 61.2 -70.5 -84.8 151.5 3.9 -2.8 -0.3 71 122 A M T 3 S+ 0 0 0 148,-0.4 75,-1.2 1,-0.3 -1,-0.0 -0.699 111.1 13.4 -93.4 146.2 2.6 -6.0 1.3 72 123 A P T 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.645 91.8 106.8 -99.7 49.9 3.7 -8.8 1.6 73 124 A M H <> S+ 0 0 0 -3,-1.8 4,-2.5 1,-0.2 5,-0.3 0.892 80.9 53.9 -53.2 -43.5 7.2 -7.7 0.5 74 125 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 16,-0.3 0.922 112.5 44.9 -58.8 -39.3 8.6 -8.0 4.1 75 126 A H H > S+ 0 0 3 -3,-0.4 4,-1.9 2,-0.2 6,-0.2 0.905 112.8 50.0 -69.2 -42.5 7.4 -11.5 4.3 76 127 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 6,-0.9 0.845 113.2 46.6 -65.4 -34.6 8.7 -12.4 0.8 77 128 A I H ><5S+ 0 0 0 -4,-2.5 11,-2.0 -5,-0.2 3,-1.3 0.907 108.2 56.1 -73.3 -41.9 12.1 -11.0 1.6 78 129 A T H 3<5S+ 0 0 9 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.887 113.9 40.4 -55.8 -39.9 12.2 -12.8 4.9 79 130 A E T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 8,-0.1 -2,-0.2 0.416 110.2-121.7 -91.5 1.4 11.6 -16.1 3.1 80 131 A G T X >S+ 0 0 5 -3,-1.3 5,-2.6 6,-0.3 3,-0.6 0.654 71.2 134.2 67.5 16.3 14.0 -15.2 0.2 81 132 A I T 3 - 0 0 1 80,-2.3 3,-1.9 -2,-0.3 98,-0.2 -0.292 30.6-117.7 -65.8 148.9 -7.8 5.2 -20.8 107 158 A P G > S+ 0 0 43 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.788 108.3 72.2 -55.3 -34.1 -10.3 7.7 -22.4 108 159 A M G 3 S+ 0 0 82 1,-0.3 -2,-0.1 3,-0.0 78,-0.0 0.613 94.3 56.8 -60.9 -10.9 -11.0 5.3 -25.3 109 160 A H G X >S+ 0 0 0 -3,-1.9 3,-1.2 77,-0.1 5,-0.6 0.331 78.4 122.2-103.5 6.6 -12.9 3.1 -22.7 110 161 A E T < 5S+ 0 0 90 -3,-2.3 179,-0.0 1,-0.2 5,-0.0 -0.339 73.0 23.8 -68.3 150.5 -15.3 5.8 -21.6 111 162 A G T 3 5S+ 0 0 71 177,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.634 97.9 100.1 69.1 13.5 -19.0 5.0 -22.0 112 163 A K T < 5S- 0 0 103 -3,-1.2 -2,-0.1 2,-0.1 12,-0.1 0.487 99.0-108.3-105.3 -9.1 -18.2 1.3 -21.9 113 164 A G T 5 + 0 0 25 -4,-0.2 2,-2.0 1,-0.2 8,-0.4 0.611 68.0 146.9 90.7 12.9 -19.1 0.7 -18.3 114 165 A V < + 0 0 0 -5,-0.6 -1,-0.2 6,-0.1 4,-0.1 -0.533 35.9 111.8 -82.8 74.4 -15.5 0.3 -17.1 115 166 A N S S- 0 0 29 -2,-2.0 3,-0.2 2,-0.3 92,-0.1 -0.105 89.0 -45.9-120.1-142.3 -16.1 1.8 -13.7 116 167 A L S S+ 0 0 44 1,-0.3 2,-0.8 90,-0.1 92,-0.1 0.963 136.4 37.2 -60.1 -51.7 -16.1 0.4 -10.2 117 168 A D + 0 0 95 1,-0.1 3,-0.4 90,-0.1 -2,-0.3 -0.883 69.4 179.9-104.0 104.4 -18.1 -2.6 -11.2 118 169 A I >> + 0 0 0 -2,-0.8 3,-1.5 36,-0.4 4,-0.6 0.226 43.1 118.6 -89.6 15.1 -17.0 -3.7 -14.7 119 170 A T G >4 S+ 0 0 74 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.879 77.0 45.8 -47.4 -49.8 -19.4 -6.6 -14.9 120 171 A K G 34 S+ 0 0 206 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.657 113.8 50.3 -71.8 -14.5 -21.3 -5.3 -17.9 121 172 A A G <> S+ 0 0 1 -3,-1.5 4,-2.5 -8,-0.4 -1,-0.2 0.370 80.6 102.0-102.8 3.6 -18.0 -4.4 -19.7 122 173 A A H S+ 0 0 130 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.869 111.5 55.7 -62.1 -36.0 -17.0 -9.1 -22.6 124 175 A Y H 4 S+ 0 0 49 -4,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.940 113.1 41.0 -60.1 -48.2 -15.8 -5.8 -24.1 125 176 A I H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 11,-0.5 0.922 113.8 52.7 -66.4 -45.6 -12.5 -6.2 -22.2 126 177 A K H 3< S+ 0 0 97 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.805 113.9 42.9 -62.6 -30.6 -12.2 -9.9 -22.9 127 178 A G T 3X S+ 0 0 21 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.3 0.090 77.5 114.0-104.7 25.8 -12.6 -9.4 -26.6 128 179 A F H <> S+ 0 0 2 -3,-1.5 4,-3.2 1,-0.2 6,-0.8 0.833 71.9 58.1 -64.6 -33.4 -10.4 -6.3 -26.9 129 180 A N H > S+ 0 0 98 -3,-0.3 4,-1.5 -4,-0.2 -1,-0.2 0.918 109.9 42.3 -64.6 -42.2 -7.8 -8.2 -29.1 130 181 A K H 4 S+ 0 0 181 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 124.6 36.3 -72.3 -36.0 -10.3 -9.1 -31.7 131 182 A T H < S+ 0 0 78 -4,-1.9 -2,-0.2 -7,-0.2 -3,-0.2 0.802 133.5 21.6 -87.5 -30.7 -12.0 -5.7 -31.8 132 183 A N H < S- 0 0 86 -4,-3.2 -3,-0.2 2,-0.3 -2,-0.2 0.397 103.3-107.9-121.1 1.6 -9.0 -3.4 -31.2 133 184 A G S < S+ 0 0 61 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.2 0.470 89.3 57.2 88.8 0.4 -5.9 -5.3 -32.2 134 185 A R S S- 0 0 63 -6,-0.8 -2,-0.3 3,-0.0 -3,-0.1 -0.989 85.9 -95.4-159.6 156.0 -4.4 -6.0 -28.8 135 186 A K - 0 0 75 -2,-0.3 31,-0.1 1,-0.1 2,-0.1 -0.436 59.4 -87.8 -71.4 146.4 -5.2 -7.6 -25.5 136 187 A F - 0 0 0 -11,-0.5 31,-2.9 29,-0.5 2,-0.5 -0.395 51.7-147.0 -55.7 125.0 -6.5 -5.2 -22.8 137 188 A K E +i 167 0C 64 29,-0.2 49,-1.8 -2,-0.1 50,-1.5 -0.885 25.2 166.5-108.1 124.6 -3.2 -3.9 -21.2 138 189 A A E -ij 168 187C 0 29,-2.2 31,-2.5 -2,-0.5 2,-0.3 -0.925 12.4-160.7-130.9 156.2 -3.0 -3.0 -17.6 139 190 A A E -ij 169 188C 1 48,-1.3 50,-2.7 -2,-0.3 31,-0.2 -0.986 11.8-174.5-144.1 151.4 -0.1 -2.3 -15.2 140 191 A H E -i 170 0C 8 29,-1.7 31,-1.6 -2,-0.3 50,-0.1 -0.464 38.4-108.1-120.1-165.0 1.0 -2.2 -11.6 141 192 A T S S+ 0 0 46 1,-0.4 -93,-0.4 -2,-0.2 29,-0.1 0.513 94.2 0.5-110.4 -7.8 4.3 -1.1 -10.0 142 193 A F S > S- 0 0 17 3,-0.1 3,-0.8 27,-0.1 6,-0.5 -0.811 82.7-102.2-175.3 134.7 5.6 -4.5 -8.7 143 194 A P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.284 93.0 14.6 -71.7 153.0 4.2 -8.0 -9.0 144 195 A N T 3 S+ 0 0 35 1,-0.2 2,-0.2 2,-0.1 181,-0.0 0.620 106.0 88.4 66.9 20.6 2.5 -9.9 -6.2 145 196 A V S X> S- 0 0 0 -3,-0.8 4,-2.3 -73,-0.1 3,-1.2 -0.735 92.8 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83 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.169 112.9-119.1 -94.3 17.1 -4.4 16.4 -18.1 202 253 A N T < 5S+ 0 0 142 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.808 75.1 131.5 49.6 36.0 -7.1 14.4 -19.9 203 254 A I S > -H 102 0C 2 -2,-0.3 3,-1.7 -107,-0.2 4,-1.7 -0.676 29.5-123.0 -96.7 153.6 -10.5 4.4 -5.7 210 261 A T H 3> S+ 0 0 2 -109,-2.2 4,-2.8 1,-0.3 7,-0.2 0.815 114.5 69.0 -65.6 -22.8 -9.2 1.6 -3.5 211 262 A A H 34 S+ 0 0 6 -110,-0.6 -1,-0.3 87,-0.2 -109,-0.1 0.757 104.7 41.9 -62.3 -24.0 -11.3 3.4 -0.8 212 263 A Q H <4 S+ 0 0 56 -3,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.808 112.8 51.8 -90.2 -35.4 -14.3 2.2 -2.8 213 264 A I H < S- 0 0 2 -4,-1.7 166,-2.6 1,-0.3 167,-0.3 0.918 136.2 -0.6 -67.2 -44.3 -13.0 -1.3 -3.5 214 265 A W S >< S- 0 0 3 -4,-2.8 3,-1.7 164,-0.2 -1,-0.3 -0.735 83.9-133.8-149.9 90.8 -12.2 -2.0 0.2 215 266 A P T 3 S- 0 0 53 0, 0.0 162,-0.2 0, 0.0 -4,-0.1 -0.212 88.3 -1.0 -50.7 128.6 -13.0 0.9 2.5 216 267 A Y T 3 S+ 0 0 42 81,-0.2 92,-0.1 1,-0.1 -5,-0.1 0.806 93.5 177.6 58.8 34.8 -10.1 1.5 5.0 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57.8 -63.0 -35.6 15.1 -8.1 12.0 227 278 A D H > S+ 0 0 85 -138,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.902 108.9 45.8 -64.9 -35.1 18.8 -8.0 12.7 228 279 A W H > S+ 0 0 26 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.940 115.7 45.6 -70.0 -47.3 18.7 -4.2 13.1 229 280 A V H < S+ 0 0 5 -4,-2.2 7,-0.2 1,-0.2 -2,-0.2 0.902 111.8 51.2 -63.4 -42.8 15.6 -4.4 15.3 230 281 A D H < S+ 0 0 100 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.6 42.8 -62.7 -37.2 16.9 -7.2 17.5 231 282 A K H < S+ 0 0 154 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.796 124.3 35.4 -77.8 -29.8 20.1 -5.2 18.0 232 283 A N X + 0 0 15 -4,-2.2 4,-2.3 1,-0.1 -1,-0.2 -0.478 64.5 153.2-125.1 62.2 18.4 -1.9 18.6 233 284 A P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.875 78.5 47.6 -58.1 -40.9 15.1 -2.5 20.4 234 285 A K H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.908 112.1 49.4 -68.5 -41.4 15.0 0.9 22.1 235 286 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 108.5 54.9 -64.3 -37.9 15.7 2.7 18.8 236 287 A T H X S+ 0 0 1 -4,-2.3 4,-2.1 -7,-0.2 -2,-0.2 0.940 109.2 45.7 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