==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-JUL-10 3O3T . COMPND 2 MOLECULE: CHLORIDE INTRACELLULAR CHANNEL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FANUCCHI,I.A.ACHILONU,R.J.ADAMSON,M.A.FERNANDES,S.STOYCHEV . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.8 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 0 0 0 1 2 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 6 A P 0 0 102 0, 0.0 2,-0.3 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 107.4 37.9 -9.3 13.0 2 7 A Q - 0 0 146 34,-0.1 63,-2.9 2,-0.0 2,-0.5 -0.580 360.0-176.5 -90.7 136.4 36.3 -7.2 10.2 3 8 A V E +A 64 0A 3 -2,-0.3 34,-2.3 32,-0.3 2,-0.5 -0.985 5.5 173.6-130.6 115.2 32.8 -5.8 10.7 4 9 A E E -Ab 63 37A 53 59,-2.8 59,-2.6 -2,-0.5 2,-0.5 -0.975 15.7-156.0-126.3 116.3 31.0 -3.8 7.9 5 10 A L E -Ab 62 38A 0 32,-2.9 34,-3.2 -2,-0.5 2,-0.5 -0.815 7.3-154.0 -89.1 127.3 27.3 -2.8 8.3 6 11 A F E +Ab 61 39A 4 55,-3.4 55,-1.9 -2,-0.5 2,-0.2 -0.913 23.2 179.6-103.1 127.7 25.4 -2.2 5.0 7 12 A V E - b 0 40A 5 32,-2.3 34,-2.6 -2,-0.5 2,-0.4 -0.744 33.6 -83.5-133.3 168.4 22.6 0.2 5.5 8 13 A K E - b 0 41A 68 -2,-0.2 9,-2.5 32,-0.2 2,-0.2 -0.552 41.9-140.4 -77.2 125.3 19.8 1.9 3.5 9 14 A A B -D 16 0B 10 32,-2.6 7,-0.2 -2,-0.4 34,-0.2 -0.572 17.0-128.7 -82.7 153.7 20.8 5.2 1.8 10 15 A G > - 0 0 15 5,-3.0 3,-1.8 7,-0.2 7,-0.2 0.185 44.4 -60.5 -82.5-156.3 18.6 8.2 1.7 11 16 A S T 3 S+ 0 0 81 1,-0.3 6,-0.1 5,-0.2 -2,-0.1 0.755 129.8 53.8 -70.2 -28.0 17.2 10.5 -1.1 12 17 A D T 3 S- 0 0 99 1,-0.0 -1,-0.3 3,-0.0 30,-0.1 0.493 112.7-115.7 -82.0 -1.8 20.7 11.8 -2.3 13 18 A G S < S+ 0 0 22 -3,-1.8 29,-0.2 2,-0.1 -2,-0.1 0.563 102.1 53.6 81.1 14.2 21.9 8.1 -2.8 14 19 A A S S+ 0 0 53 27,-0.1 26,-0.2 2,-0.1 3,-0.1 0.615 81.6 76.6-148.4 -52.5 24.5 8.6 -0.1 15 20 A K S S- 0 0 70 1,-0.2 -5,-3.0 -6,-0.1 2,-0.2 -0.151 95.6 -71.1 -72.4 169.0 23.4 9.9 3.3 16 21 A I B -D 9 0B 54 -7,-0.2 204,-0.5 202,-0.1 -7,-0.2 -0.429 57.0-152.9 -55.4 123.4 21.6 7.7 6.0 17 22 A G - 0 0 2 -9,-2.5 2,-0.5 -2,-0.2 -7,-0.2 -0.322 31.5 -73.5 -93.0-179.5 18.0 6.9 4.9 18 23 A N S S+ 0 0 39 205,-0.3 -1,-0.1 -9,-0.2 200,-0.0 -0.643 75.0 127.2 -77.1 119.3 14.9 6.1 6.8 19 24 A C > - 0 0 17 -2,-0.5 4,-2.0 158,-0.1 5,-0.2 -0.511 40.0-165.2-170.1 101.6 15.2 2.6 8.2 20 25 A P H > S+ 0 0 14 0, 0.0 4,-1.9 0, 0.0 158,-0.1 0.743 93.9 57.3 -68.1 -15.7 14.7 1.8 11.8 21 26 A F H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.895 106.7 47.9 -72.6 -47.9 16.4 -1.7 11.3 22 27 A S H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.943 114.3 47.1 -51.4 -50.1 19.6 -0.0 9.9 23 28 A Q H X S+ 0 0 6 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.900 107.2 56.9 -69.1 -40.3 19.7 2.4 12.8 24 29 A R H X S+ 0 0 14 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.941 112.3 41.0 -52.4 -50.8 19.0 -0.4 15.5 25 30 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.860 112.1 55.3 -71.5 -34.6 22.1 -2.4 14.3 26 31 A F H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.951 111.7 45.3 -58.3 -47.1 24.3 0.8 14.0 27 32 A A H X S+ 0 0 7 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.880 111.3 52.4 -65.8 -39.7 23.4 1.6 17.6 28 33 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.956 111.9 46.4 -61.8 -46.3 24.1 -2.0 18.7 29 34 A L H X>S+ 0 0 1 -4,-2.9 4,-0.9 1,-0.2 5,-0.8 0.884 110.7 51.5 -64.7 -33.5 27.5 -1.9 17.1 30 35 A W H ><5S+ 0 0 73 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.909 110.4 49.9 -65.5 -47.1 28.3 1.5 18.6 31 36 A L H 3<5S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.759 103.7 59.0 -63.0 -27.0 27.4 0.2 22.1 32 37 A K H 3<5S- 0 0 3 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.815 99.2-137.9 -75.5 -22.4 29.6 -2.9 21.7 33 38 A G T <<5 + 0 0 62 -4,-0.9 -3,-0.1 -3,-0.6 -2,-0.1 0.595 52.3 144.7 75.5 8.0 32.6 -0.6 21.2 34 39 A V < - 0 0 15 -5,-0.8 2,-0.5 1,-0.1 -1,-0.2 -0.356 59.3-104.5 -71.6 155.7 33.9 -2.9 18.3 35 40 A T + 0 0 121 -34,-0.1 -32,-0.3 -3,-0.1 2,-0.3 -0.767 58.1 154.7 -79.0 125.5 35.7 -1.4 15.4 36 41 A F - 0 0 43 -2,-0.5 2,-0.3 -34,-0.1 -32,-0.2 -0.970 36.0-134.4-147.5 165.0 33.3 -1.4 12.4 37 42 A N E -b 4 0A 108 -34,-2.3 -32,-2.9 -2,-0.3 2,-0.4 -0.833 12.0-148.7-113.2 155.8 32.5 0.4 9.1 38 43 A V E -b 5 0A 51 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.998 12.5-172.8-127.9 125.7 29.1 1.5 7.8 39 44 A T E -b 6 0A 49 -34,-3.2 -32,-2.3 -2,-0.4 2,-0.2 -0.984 14.9-142.3-122.0 124.7 28.4 1.6 4.1 40 45 A T E -b 7 0A 49 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.575 12.7-150.7 -88.8 147.7 25.2 3.1 2.7 41 46 A V E -b 8 0A 7 -34,-2.6 -32,-2.6 -2,-0.2 2,-0.9 -0.985 10.0-151.4-120.5 125.9 23.5 1.4 -0.3 42 47 A D > - 0 0 51 3,-0.5 3,-1.7 -2,-0.4 -32,-0.1 -0.868 16.1-157.4 -89.0 109.2 21.5 3.2 -2.9 43 48 A T T 3 S+ 0 0 43 -2,-0.9 3,-0.3 1,-0.3 -1,-0.1 0.681 89.4 55.5 -72.5 -13.3 19.2 0.3 -3.8 44 49 A K T 3 S+ 0 0 198 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.597 118.9 32.8 -83.2 -14.4 18.5 1.9 -7.2 45 50 A R S < S- 0 0 215 -3,-1.7 -3,-0.5 -32,-0.1 -1,-0.2 -0.642 84.3-175.8-143.3 69.2 22.2 2.0 -8.0 46 51 A R - 0 0 61 -3,-0.3 -3,-0.1 -2,-0.2 -5,-0.1 -0.532 23.0-121.1 -82.7 143.4 23.9 -0.9 -6.4 47 52 A T > - 0 0 81 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.350 21.4-116.6 -75.5 158.9 27.7 -1.4 -6.5 48 53 A E H > S+ 0 0 169 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 117.5 55.2 -60.7 -34.5 29.2 -4.5 -8.0 49 54 A T H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 108.9 43.4 -65.1 -44.3 30.6 -5.2 -4.5 50 55 A V H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 111.9 54.5 -72.4 -38.9 27.2 -5.1 -2.8 51 56 A Q H < S+ 0 0 107 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.844 113.3 43.8 -57.5 -36.9 25.6 -7.2 -5.6 52 57 A K H < S+ 0 0 176 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.914 114.1 48.4 -78.4 -42.1 28.3 -9.8 -5.0 53 58 A L H < S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.867 128.2 19.8 -64.5 -38.7 28.2 -9.8 -1.2 54 59 A C >< + 0 0 6 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.3 -0.717 60.8 172.7-141.4 85.6 24.4 -10.0 -1.0 55 60 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.849 79.6 64.1 -66.7 -30.6 22.7 -11.3 -4.1 56 61 A G T 3 S- 0 0 53 1,-0.1 -5,-0.1 2,-0.0 -2,-0.0 0.661 100.0-135.9 -71.3 -18.5 19.3 -11.5 -2.3 57 62 A G < + 0 0 20 -3,-1.4 -1,-0.1 1,-0.2 -6,-0.0 0.553 44.0 159.0 87.1 5.4 19.4 -7.7 -1.9 58 63 A Q - 0 0 93 2,-0.0 -1,-0.2 13,-0.0 -2,-0.0 -0.302 32.1-126.1 -67.8 146.9 18.2 -7.6 1.7 59 64 A L S S+ 0 0 40 1,-0.1 2,-0.2 2,-0.0 -52,-0.1 -0.979 82.1 36.6-147.3 132.1 19.0 -4.5 3.7 60 65 A P S S+ 0 0 4 0, 0.0 11,-0.5 0, 0.0 2,-0.3 0.524 78.9 165.9 -73.9 159.7 20.4 -4.0 6.2 61 66 A F E -AC 6 70A 0 -55,-1.9 -55,-3.4 -2,-0.2 2,-0.4 -0.978 24.9-139.9-138.7 163.2 23.1 -6.7 6.0 62 67 A L E -AC 5 69A 0 7,-2.3 7,-3.0 -2,-0.3 2,-0.6 -0.979 2.5-159.0-125.0 125.3 26.3 -7.4 7.9 63 68 A L E +AC 4 68A 29 -59,-2.6 -59,-2.8 -2,-0.4 2,-0.4 -0.925 20.0 175.6 -96.7 119.6 29.6 -8.6 6.6 64 69 A Y E > -AC 3 67A 44 3,-2.7 3,-2.0 -2,-0.6 2,-0.4 -0.949 65.8 -41.5-130.0 111.7 31.5 -10.2 9.6 65 70 A G T 3 S- 0 0 32 -63,-2.9 -61,-0.0 -2,-0.4 -2,-0.0 -0.601 124.0 -33.6 67.2-118.3 34.8 -11.8 8.7 66 71 A T T 3 S+ 0 0 138 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.408 119.2 98.3-109.3 1.3 33.9 -13.5 5.4 67 72 A E E < -C 64 0A 123 -3,-2.0 -3,-2.7 2,-0.0 2,-0.5 -0.722 60.5-148.1 -99.5 134.3 30.2 -14.3 6.3 68 73 A V E -C 63 0A 43 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.930 15.2-164.3-106.2 129.5 27.3 -12.2 5.2 69 74 A H E -C 62 0A 38 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.3 -0.902 7.0-176.2-115.5 136.2 24.3 -12.1 7.6 70 75 A T E +C 61 0A 55 -2,-0.4 -9,-0.1 -9,-0.2 4,-0.1 -0.789 45.7 67.1-126.7 168.5 20.8 -10.9 6.8 71 76 A D > - 0 0 86 -11,-0.5 4,-2.9 -2,-0.3 3,-0.3 0.837 67.9-130.7 83.3 101.9 17.6 -10.5 9.0 72 77 A T H > S+ 0 0 14 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.850 104.8 51.2 -53.5 -46.0 18.0 -7.7 11.5 73 78 A N H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.937 115.3 43.1 -59.0 -43.9 16.7 -9.8 14.5 74 79 A K H > S+ 0 0 125 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.876 111.2 53.6 -68.8 -41.7 19.2 -12.6 13.7 75 80 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.917 111.4 47.3 -57.2 -47.1 22.1 -10.2 13.0 76 81 A E H X S+ 0 0 16 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.903 111.9 49.1 -61.7 -47.4 21.5 -8.6 16.4 77 82 A E H X S+ 0 0 129 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.868 111.8 50.8 -56.7 -41.8 21.3 -12.0 18.1 78 83 A F H X S+ 0 0 47 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 110.8 47.5 -60.9 -48.7 24.5 -13.0 16.4 79 84 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.886 110.7 51.0 -61.4 -40.7 26.3 -9.8 17.5 80 85 A E H < S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.0 44.5 -67.8 -35.0 25.2 -10.2 21.1 81 86 A A H < S+ 0 0 62 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.861 120.1 39.6 -78.3 -36.4 26.4 -13.8 21.2 82 87 A V H < S+ 0 0 56 -4,-2.4 2,-0.7 1,-0.2 -2,-0.2 0.659 105.2 62.7 -87.7 -21.0 29.8 -13.2 19.4 83 88 A L S < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -49,-0.0 -0.934 79.1 156.3-110.8 102.5 30.9 -9.9 20.9 84 89 A C >> - 0 0 45 -2,-0.7 4,-1.3 1,-0.1 3,-0.7 -0.792 30.6 -43.4-130.6 158.2 31.2 -11.0 24.6 85 90 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.211 105.4 33.0 -60.8 157.0 33.1 -9.9 27.7 86 91 A P T 34 S+ 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.993 130.6 35.7 -81.5 -9.2 35.7 -9.0 28.6 87 92 A R T <4 S+ 0 0 183 -3,-0.7 -4,-0.0 1,-0.2 0, 0.0 0.807 128.3 20.8 -73.8 -29.0 36.3 -7.2 25.3 88 93 A Y S < S- 0 0 30 -4,-1.3 -1,-0.2 -54,-0.0 -55,-0.1 -0.997 83.8-110.4-141.5 139.7 32.7 -6.1 24.7 89 94 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.362 28.3-116.8 -65.9 143.0 29.7 -5.6 27.0 90 95 A K - 0 0 107 1,-0.1 -6,-0.1 -2,-0.1 -9,-0.1 -0.638 28.1-170.4 -69.3 137.1 26.6 -7.9 27.0 91 96 A L + 0 0 13 -2,-0.3 79,-2.7 -11,-0.1 80,-0.4 0.398 40.0 123.1-117.2 -6.6 23.7 -5.6 25.9 92 97 A A - 0 0 48 77,-0.2 -2,-0.1 78,-0.1 7,-0.0 -0.408 68.5-108.6 -55.6 133.6 20.7 -7.9 26.5 93 98 A A - 0 0 16 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.253 14.9-143.3 -50.8 147.6 18.1 -6.6 29.0 94 99 A L S S+ 0 0 138 70,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.761 87.2 60.2 -83.6 -30.7 18.0 -8.3 32.4 95 100 A N S > S- 0 0 37 1,-0.1 3,-1.3 69,-0.1 4,-0.5 -0.913 76.7-145.0-106.3 117.1 14.1 -8.1 32.6 96 101 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.826 96.0 62.0 -49.1 -40.5 12.2 -9.9 29.9 97 102 A E G >> S+ 0 0 126 1,-0.3 4,-2.2 2,-0.2 3,-1.5 0.734 88.9 70.4 -65.5 -21.2 9.4 -7.3 29.8 98 103 A S G <4 S+ 0 0 2 -3,-1.3 -1,-0.3 1,-0.3 66,-0.1 0.804 94.6 59.0 -59.6 -29.2 11.9 -4.6 28.7 99 104 A N G <4 S+ 0 0 76 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.582 115.0 31.0 -79.4 -7.0 12.0 -6.6 25.4 100 105 A T T X4 S+ 0 0 84 -3,-1.5 3,-2.0 -4,-0.2 4,-0.3 0.526 85.1 118.8-122.5 -19.0 8.3 -6.2 24.7 101 106 A A T 3< S+ 0 0 12 -4,-2.2 34,-0.1 1,-0.3 62,-0.0 -0.299 91.5 0.2 -55.9 120.3 7.4 -2.8 26.3 102 107 A G T > S+ 0 0 5 29,-0.1 3,-1.6 1,-0.1 4,-0.5 0.414 87.5 128.6 83.5 5.8 6.2 -0.5 23.6 103 108 A L T < S+ 0 0 85 -3,-2.0 4,-0.4 1,-0.3 3,-0.2 0.689 71.1 57.2 -63.1 -28.1 6.5 -3.0 20.7 104 109 A D T 3> S+ 0 0 70 -4,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.602 85.8 82.0 -71.8 -12.7 2.8 -2.2 19.6 105 110 A I H <> S+ 0 0 3 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.948 85.5 55.1 -67.7 -42.4 3.4 1.5 19.2 106 111 A F H > S+ 0 0 44 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.862 108.6 46.1 -63.7 -39.6 4.9 1.3 15.7 107 112 A A H > S+ 0 0 69 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.878 111.3 52.6 -72.3 -32.9 1.9 -0.5 14.2 108 113 A K H X S+ 0 0 89 -4,-1.9 4,-2.0 2,-0.2 20,-0.2 0.924 111.5 47.4 -61.8 -42.1 -0.5 1.8 15.9 109 114 A F H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.936 108.4 54.9 -59.2 -48.7 1.4 4.7 14.3 110 115 A S H X S+ 0 0 24 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.907 111.1 45.1 -56.8 -41.2 1.5 3.0 10.9 111 116 A A H X S+ 0 0 44 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.904 114.1 48.8 -64.6 -49.8 -2.4 2.7 10.9 112 117 A Y H < S+ 0 0 4 -4,-2.0 -2,-0.2 12,-0.2 -1,-0.2 0.919 116.6 42.5 -53.5 -44.0 -2.8 6.3 12.1 113 118 A I H < S+ 0 0 0 -4,-3.4 122,-0.3 1,-0.2 121,-0.2 0.789 116.9 45.6 -84.2 -28.2 -0.4 7.6 9.4 114 119 A K H < S+ 0 0 118 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.686 88.7 108.9 -84.6 -18.8 -1.7 5.5 6.5 115 120 A N < + 0 0 19 -4,-1.4 120,-0.3 -5,-0.2 -3,-0.0 -0.319 37.2 175.2 -60.4 130.8 -5.3 6.2 7.3 116 121 A S + 0 0 72 118,-0.1 120,-0.5 119,-0.1 -1,-0.1 0.364 49.9 102.4-114.5 5.1 -7.1 8.4 4.9 117 122 A N >> - 0 0 84 1,-0.1 3,-1.6 118,-0.1 4,-0.7 -0.804 57.8-157.0 -87.9 108.0 -10.6 8.1 6.4 118 123 A P G >4 S+ 0 0 92 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.802 89.2 60.7 -59.4 -29.9 -11.4 11.2 8.5 119 124 A A G 34 S+ 0 0 91 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.711 107.1 46.6 -70.2 -18.8 -14.0 9.4 10.7 120 125 A L G <> S+ 0 0 71 -3,-1.6 4,-2.8 1,-0.1 5,-0.3 0.556 85.0 93.0 -99.2 -5.5 -11.4 7.0 11.9 121 126 A N H S+ 0 0 118 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.872 111.5 52.3 -69.4 -36.3 -9.7 10.1 16.4 123 128 A N H > S+ 0 0 99 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.930 113.0 43.9 -60.9 -47.2 -9.9 6.4 17.0 124 129 A L H X S+ 0 0 30 -4,-2.8 4,-2.0 2,-0.2 -12,-0.2 0.853 111.0 53.6 -69.9 -31.2 -6.5 5.8 15.6 125 130 A E H X S+ 0 0 59 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.927 110.1 49.9 -69.1 -41.4 -5.0 8.8 17.5 126 131 A K H X S+ 0 0 155 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.885 107.5 52.8 -54.7 -43.9 -6.5 7.2 20.6 127 132 A G H X S+ 0 0 25 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.894 112.2 46.6 -61.9 -45.9 -4.9 3.8 19.8 128 133 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 -20,-0.2 -1,-0.2 0.933 112.3 48.2 -61.6 -49.3 -1.6 5.4 19.4 129 134 A L H X S+ 0 0 37 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.913 110.4 53.0 -60.1 -41.1 -1.9 7.4 22.7 130 135 A K H X S+ 0 0 130 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.938 109.7 47.4 -63.4 -43.7 -3.0 4.3 24.6 131 136 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.894 111.7 50.9 -63.1 -34.7 0.1 2.3 23.4 132 137 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.903 108.5 52.7 -70.8 -38.2 2.3 5.2 24.3 133 138 A K H X S+ 0 0 74 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.888 105.1 53.2 -64.7 -40.5 0.7 5.3 27.8 134 139 A V H X S+ 0 0 64 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.943 110.2 48.7 -59.9 -45.6 1.4 1.6 28.3 135 140 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.958 109.2 54.1 -52.5 -48.1 5.1 2.4 27.5 136 141 A D H X S+ 0 0 5 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.903 106.6 50.6 -51.9 -45.7 4.9 5.3 29.9 137 142 A N H X S+ 0 0 82 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.867 110.0 50.5 -66.9 -35.2 3.7 3.0 32.7 138 143 A Y H >< S+ 0 0 22 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.961 110.4 49.2 -62.2 -45.1 6.5 0.5 32.0 139 144 A L H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.732 114.4 45.3 -70.7 -27.8 9.1 3.3 32.2 140 145 A T H 3< S+ 0 0 33 -4,-1.6 18,-2.6 -5,-0.3 -1,-0.3 0.459 91.4 96.6 -94.5 1.2 7.7 4.6 35.5 141 146 A S S << S- 0 0 54 -3,-1.3 16,-0.1 -4,-0.6 15,-0.0 -0.757 83.0-115.8 -88.8 128.5 7.4 1.2 37.1 142 147 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 16,-0.1 -0.327 27.0-139.2 -66.4 146.6 10.3 0.5 39.3 143 148 A L > - 0 0 15 -4,-0.1 3,-1.6 1,-0.1 21,-0.0 -0.439 31.4 -95.1 -93.0 168.6 12.4 -2.5 38.2 144 149 A P G > S+ 0 0 89 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.846 121.7 62.4 -58.0 -28.7 14.0 -5.1 40.6 145 150 A E G 3 S+ 0 0 163 1,-0.3 20,-0.0 3,-0.0 0, 0.0 0.819 101.1 53.9 -66.4 -22.0 17.3 -3.2 40.8 146 151 A E G X S+ 0 0 22 -3,-1.6 3,-2.2 2,-0.0 -1,-0.3 0.214 80.6 161.4 -93.9 14.8 15.5 -0.3 42.3 147 152 A V T < S- 0 0 106 -3,-1.8 3,-0.1 1,-0.3 -4,-0.0 -0.085 71.3 -18.0 -53.1 128.0 13.9 -2.4 45.0 148 153 A D T 3 S+ 0 0 168 1,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.762 98.7 128.9 42.9 38.5 12.7 -0.3 47.9 149 154 A E < + 0 0 135 -3,-2.2 2,-0.2 2,-0.0 -1,-0.1 -0.982 33.0 118.4-114.1 123.2 14.8 2.8 47.0 150 155 A T - 0 0 91 -2,-0.5 2,-0.3 -3,-0.1 5,-0.1 -0.858 54.1-109.4-154.4-169.3 12.8 6.1 46.9 151 156 A S > - 0 0 56 -2,-0.2 3,-1.8 3,-0.0 -2,-0.0 -0.970 37.9-112.1-133.5 146.0 12.0 9.6 48.1 152 157 A A G > S+ 0 0 89 -2,-0.3 3,-0.6 1,-0.3 -1,-0.0 0.776 116.1 49.5 -47.3 -28.5 8.9 10.7 50.0 153 158 A E G 3 S+ 0 0 175 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.637 118.1 35.9 -96.7 -15.0 7.6 12.7 47.1 154 159 A D G X S+ 0 0 72 -3,-1.8 3,-1.6 3,-0.1 -1,-0.2 -0.194 76.2 168.3-134.4 47.8 8.0 10.0 44.4 155 160 A E T < S+ 0 0 138 -3,-0.6 3,-0.1 1,-0.3 -5,-0.1 -0.307 71.5 8.8 -63.0 137.6 7.2 6.7 46.1 156 161 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 -7,-0.1 -1,-0.3 0.667 100.2 123.0 71.5 16.4 6.8 3.7 43.8 157 162 A V < - 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