==== 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 15-OCT-10 3P8W . COMPND 2 MOLECULE: CHLORIDE INTRACELLULAR CHANNEL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FANUCCHI,I.A.ACHILONU,M.A.FERNANDES,D.A.LEGG-E'SILVA,H.W.D . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 65.3 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 37.3 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 2 0 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 0 101 0, 0.0 2,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 119.5 -37.7 -9.5 -12.6 2 7 A Q - 0 0 146 34,-0.0 63,-3.4 62,-0.0 2,-0.4 -0.438 360.0-170.7 -79.9 142.5 -36.2 -7.2 -10.1 3 8 A V E +A 64 0A 8 32,-0.3 34,-2.0 61,-0.2 2,-0.4 -0.981 9.3 170.1-135.5 116.5 -32.7 -5.8 -10.6 4 9 A E E -Ab 63 37A 57 59,-2.7 59,-3.4 -2,-0.4 2,-0.4 -0.961 15.7-158.8-136.1 120.3 -30.9 -3.9 -7.9 5 10 A L E -Ab 62 38A 0 32,-2.3 34,-2.6 -2,-0.4 2,-0.5 -0.805 8.6-152.4 -95.6 130.3 -27.3 -3.0 -8.1 6 11 A F E -Ab 61 39A 4 55,-3.7 55,-1.8 -2,-0.4 2,-0.3 -0.938 20.6-176.9-107.3 128.1 -25.4 -2.2 -4.9 7 12 A V E - b 0 40A 6 32,-2.6 34,-3.0 -2,-0.5 2,-0.3 -0.818 33.0 -91.9-128.9 159.7 -22.5 0.2 -5.1 8 13 A K E - b 0 41A 76 -2,-0.3 9,-2.5 32,-0.2 34,-0.2 -0.519 43.1-134.1 -71.8 124.9 -19.8 1.8 -3.0 9 14 A A B -D 16 0B 11 32,-3.2 7,-0.2 -2,-0.3 34,-0.2 -0.419 18.2-126.1 -73.7 159.8 -20.9 5.2 -1.5 10 15 A G > - 0 0 14 5,-3.9 3,-2.1 7,-0.2 7,-0.2 0.031 47.5 -58.3 -89.5-155.2 -18.6 8.3 -1.5 11 16 A S T 3 S+ 0 0 83 1,-0.3 5,-0.0 5,-0.2 6,-0.0 0.624 133.0 48.6 -74.2 -18.3 -17.4 10.6 1.1 12 17 A D T 3 S- 0 0 100 3,-0.1 -1,-0.3 0, 0.0 30,-0.1 0.359 112.4-117.7 -93.7 2.8 -20.8 11.8 2.4 13 18 A G S < S+ 0 0 20 -3,-2.1 29,-0.2 2,-0.2 -2,-0.1 0.591 100.4 63.8 70.7 14.9 -21.9 8.1 2.6 14 19 A A S S+ 0 0 53 27,-0.1 26,-0.2 2,-0.1 3,-0.1 0.651 80.6 72.0-131.6 -57.0 -24.7 8.7 0.0 15 20 A K S S- 0 0 62 1,-0.2 -5,-3.9 -6,-0.1 -2,-0.2 -0.242 96.5 -76.4 -68.4 158.2 -23.4 9.7 -3.4 16 21 A I B -D 9 0B 54 -7,-0.2 204,-0.4 202,-0.1 -7,-0.2 -0.325 53.6-151.3 -49.9 121.8 -21.6 7.4 -5.9 17 22 A G - 0 0 3 -9,-2.5 2,-0.4 -7,-0.2 -7,-0.2 -0.351 33.4 -71.0 -90.3 175.9 -18.0 6.8 -4.8 18 23 A N S S+ 0 0 38 205,-0.3 -1,-0.1 -9,-0.1 200,-0.0 -0.596 75.8 128.7 -67.6 124.2 -14.9 6.1 -6.8 19 24 A C > - 0 0 18 -2,-0.4 4,-1.8 158,-0.1 3,-0.3 -0.467 37.6-167.0-178.1 97.2 -15.3 2.5 -8.1 20 25 A P H > S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 158,-0.1 0.865 91.1 55.1 -66.2 -29.5 -14.8 1.8 -11.8 21 26 A F H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.849 107.3 49.6 -71.5 -38.3 -16.3 -1.7 -11.5 22 27 A S H > S+ 0 0 6 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.870 112.3 48.1 -61.6 -47.3 -19.5 -0.3 -10.0 23 28 A Q H X S+ 0 0 9 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.906 106.8 58.4 -63.7 -37.6 -19.6 2.2 -12.9 24 29 A M H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.927 110.1 41.6 -56.5 -47.3 -19.1 -0.6 -15.4 25 30 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.854 110.5 55.3 -72.2 -35.4 -22.1 -2.4 -14.2 26 31 A F H X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.915 110.4 49.5 -60.2 -44.3 -24.3 0.7 -13.9 27 32 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.892 109.7 49.0 -59.9 -43.3 -23.3 1.3 -17.6 28 33 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.961 112.2 49.0 -64.6 -48.9 -24.2 -2.2 -18.7 29 34 A L H X>S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 5,-0.8 0.920 112.6 47.3 -57.0 -48.9 -27.6 -2.0 -16.9 30 35 A W H ><5S+ 0 0 79 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.926 112.2 50.1 -52.0 -47.9 -28.4 1.4 -18.5 31 36 A L H 3<5S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.727 103.6 60.4 -70.3 -20.6 -27.3 0.1 -22.0 32 37 A K H 3<5S- 0 0 2 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.787 100.8-133.1 -77.8 -27.4 -29.5 -3.0 -21.6 33 38 A G T <<5 + 0 0 66 -4,-1.0 -3,-0.1 -3,-0.6 -2,-0.1 0.565 55.9 144.5 88.8 6.3 -32.7 -0.9 -21.3 34 39 A V < - 0 0 14 -5,-0.8 2,-0.6 1,-0.1 -1,-0.3 -0.384 58.2-108.0 -76.1 152.7 -33.8 -3.0 -18.2 35 40 A T + 0 0 129 -34,-0.1 2,-0.3 -2,-0.1 -32,-0.3 -0.749 58.6 146.6 -82.2 120.5 -35.6 -1.5 -15.2 36 41 A F - 0 0 44 -2,-0.6 2,-0.3 -34,-0.1 -32,-0.2 -0.948 34.9-146.0-143.9 164.3 -33.2 -1.4 -12.4 37 42 A N E -b 4 0A 115 -34,-2.0 -32,-2.3 -2,-0.3 2,-0.4 -0.832 12.2-140.0-123.8 173.8 -32.4 0.6 -9.3 38 43 A V E -b 5 0A 33 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.991 8.7-164.7-138.2 125.8 -29.1 1.4 -7.6 39 44 A T E -b 6 0A 51 -34,-2.6 -32,-2.6 -2,-0.4 2,-0.2 -0.946 13.8-143.3-113.0 125.5 -28.4 1.6 -3.9 40 45 A T E -b 7 0A 47 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.612 16.1-149.2 -82.6 146.5 -25.2 3.2 -2.6 41 46 A V E -b 8 0A 6 -34,-3.0 -32,-3.2 -2,-0.2 2,-0.9 -0.987 13.2-148.2-121.4 122.5 -23.6 1.5 0.4 42 47 A D > - 0 0 55 -2,-0.4 3,-2.0 3,-0.4 -34,-0.1 -0.825 19.2-158.8 -78.2 104.2 -21.6 3.3 3.2 43 48 A T T 3 S+ 0 0 35 -2,-0.9 3,-0.4 1,-0.3 -1,-0.1 0.675 89.5 53.2 -69.1 -11.6 -19.4 0.3 3.8 44 49 A K T 3 S+ 0 0 197 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.477 118.9 34.8 -94.7 -5.1 -18.6 1.7 7.3 45 50 A R S < S- 0 0 203 -3,-2.0 -3,-0.4 -32,-0.0 2,-0.3 -0.481 83.7-179.2-146.0 61.7 -22.2 2.0 8.1 46 51 A R - 0 0 59 -3,-0.4 -3,-0.1 -5,-0.1 -5,-0.1 -0.536 26.5-124.5 -75.4 127.9 -24.0 -1.0 6.4 47 52 A T > - 0 0 84 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.271 24.3-115.5 -59.5 153.9 -27.8 -1.3 6.7 48 53 A E H > S+ 0 0 163 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.837 116.4 60.4 -63.2 -33.4 -28.9 -4.7 8.2 49 54 A T H > S+ 0 0 97 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.977 108.0 41.6 -52.4 -60.0 -30.6 -5.3 4.8 50 55 A V H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.907 112.4 56.9 -58.3 -40.4 -27.3 -5.1 2.9 51 56 A Q H < S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 112.7 39.8 -57.4 -39.2 -25.7 -7.1 5.7 52 57 A K H < S+ 0 0 174 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.881 114.9 53.0 -78.2 -41.2 -28.2 -10.0 5.2 53 58 A L H < S+ 0 0 45 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.921 124.7 20.5 -59.9 -49.6 -28.1 -9.8 1.4 54 59 A C >< + 0 0 6 -4,-2.9 3,-1.5 -5,-0.2 -1,-0.3 -0.687 63.0 172.5-131.8 81.3 -24.4 -10.0 1.0 55 60 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.820 78.9 64.3 -55.7 -37.4 -22.6 -11.5 4.0 56 61 A G T 3 S- 0 0 58 1,-0.1 -5,-0.1 2,-0.0 -2,-0.0 0.806 102.0-135.3 -58.9 -24.8 -19.2 -11.7 2.3 57 62 A G < + 0 0 21 -3,-1.5 -1,-0.1 1,-0.2 -6,-0.0 0.566 45.4 159.7 79.0 11.0 -19.4 -7.8 2.2 58 63 A Q - 0 0 90 2,-0.0 -1,-0.2 13,-0.0 -2,-0.0 -0.339 31.6-124.1 -65.5 146.8 -18.3 -7.6 -1.4 59 64 A L S S+ 0 0 41 1,-0.1 2,-0.2 -2,-0.0 -52,-0.1 -0.993 83.2 34.0-143.1 133.4 -19.0 -4.4 -3.4 60 65 A P S S+ 0 0 6 0, 0.0 11,-0.5 0, 0.0 2,-0.3 0.591 78.3 165.8 -77.7 165.0 -20.4 -3.9 -5.9 61 66 A F E -AC 6 70A 0 -55,-1.8 -55,-3.7 -2,-0.2 2,-0.4 -0.975 24.5-139.0-140.6 161.9 -23.1 -6.7 -5.9 62 67 A L E -AC 5 69A 0 7,-2.3 7,-2.1 -2,-0.3 2,-0.6 -0.954 1.0-155.8-121.2 130.7 -26.3 -7.4 -7.8 63 68 A L E -AC 4 68A 27 -59,-3.4 -59,-2.7 -2,-0.4 2,-0.5 -0.939 15.6-177.6-103.0 123.2 -29.6 -8.6 -6.6 64 69 A Y E > -AC 3 67A 47 3,-3.0 3,-2.3 -2,-0.6 2,-0.7 -0.964 64.8 -50.0-125.4 109.9 -31.4 -10.2 -9.5 65 70 A G T 3 S- 0 0 26 -63,-3.4 -2,-0.0 -2,-0.5 -61,-0.0 -0.526 124.2 -25.4 59.9-105.2 -34.8 -11.4 -8.5 66 71 A T T 3 S+ 0 0 140 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.3 0.494 120.1 96.6-109.3 -6.6 -34.0 -13.3 -5.2 67 72 A E E < -C 64 0A 119 -3,-2.3 -3,-3.0 2,-0.0 2,-0.4 -0.704 59.9-147.2-101.6 132.5 -30.3 -14.1 -6.1 68 73 A V E -C 63 0A 46 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.796 15.1-169.6 -98.6 134.4 -27.2 -12.2 -5.1 69 74 A H E -C 62 0A 41 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.3 -0.979 3.7-176.1-125.4 130.0 -24.3 -12.2 -7.5 70 75 A T E +C 61 0A 53 -2,-0.4 -9,-0.1 -9,-0.2 -11,-0.0 -0.799 45.4 69.4-119.3 171.0 -20.8 -10.9 -6.6 71 76 A D > - 0 0 72 -11,-0.5 4,-2.7 -2,-0.3 5,-0.3 0.815 68.7-130.3 84.8 105.8 -17.6 -10.5 -8.8 72 77 A T H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.857 103.2 46.6 -61.7 -46.8 -17.9 -7.7 -11.4 73 78 A N H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 115.3 48.3 -57.8 -48.9 -16.7 -9.7 -14.5 74 79 A K H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 111.2 49.4 -59.6 -43.7 -18.9 -12.6 -13.6 75 80 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.910 110.0 53.2 -58.7 -38.9 -22.0 -10.3 -13.0 76 81 A M H X S+ 0 0 14 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.915 110.7 45.4 -66.1 -40.4 -21.2 -8.7 -16.4 77 82 A E H X S+ 0 0 108 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.887 111.7 52.5 -72.7 -38.1 -21.2 -12.0 -18.1 78 83 A F H X S+ 0 0 48 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.957 109.6 48.7 -58.1 -51.4 -24.3 -13.1 -16.3 79 84 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.3 -2,-0.2 0.930 111.0 51.4 -57.8 -43.2 -26.2 -9.8 -17.4 80 85 A E H < S+ 0 0 14 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.874 115.1 41.5 -59.7 -39.2 -25.1 -10.3 -21.0 81 86 A A H < S+ 0 0 65 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.874 119.8 41.3 -83.2 -33.3 -26.4 -13.9 -21.1 82 87 A V H < S+ 0 0 59 -4,-2.8 2,-0.9 1,-0.2 -2,-0.2 0.792 108.9 59.0 -82.9 -31.9 -29.7 -13.3 -19.2 83 88 A L S < S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.3 -49,-0.0 -0.757 80.5 143.6-101.1 87.9 -30.7 -10.0 -20.8 84 89 A C >> - 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0 0 85 1,-0.1 3,-1.1 118,-0.1 4,-0.4 -0.813 58.8-156.5 -91.2 109.4 10.6 8.1 -6.5 118 123 A P G > S+ 0 0 90 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.770 89.3 56.6 -55.4 -35.2 11.6 11.2 -8.6 119 124 A A G 3 S+ 0 0 92 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.769 109.3 49.3 -74.8 -16.9 14.2 9.4 -10.9 120 125 A L G <> S+ 0 0 72 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.520 87.5 86.7 -91.5 -5.8 11.4 7.0 -11.9 121 126 A N H <> S+ 0 0 26 -3,-0.9 4,-2.1 -4,-0.4 5,-0.2 0.898 89.0 46.4 -63.6 -42.3 8.8 9.6 -12.7 122 127 A D H > S+ 0 0 119 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.922 112.0 51.5 -74.2 -38.9 9.8 10.2 -16.4 123 128 A N H > S+ 0 0 95 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.934 112.0 47.7 -53.2 -46.1 10.0 6.4 -17.1 124 129 A L H X S+ 0 0 27 -4,-1.9 4,-2.1 2,-0.2 -12,-0.2 0.840 108.9 51.6 -70.7 -37.3 6.5 5.9 -15.6 125 130 A E H X S+ 0 0 63 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.947 111.6 50.2 -63.5 -45.1 4.9 8.9 -17.6 126 131 A K H X S+ 0 0 145 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.891 108.1 50.8 -58.1 -43.6 6.4 7.3 -20.7 127 132 A G H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.943 113.7 46.8 -62.3 -44.5 5.0 3.8 -19.9 128 133 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -20,-0.2 -2,-0.2 0.935 113.0 48.4 -60.4 -47.3 1.6 5.4 -19.4 129 134 A L H X S+ 0 0 41 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.902 109.7 51.7 -62.0 -42.6 1.9 7.4 -22.7 130 135 A K H X S+ 0 0 138 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.895 110.2 49.2 -62.5 -39.4 3.0 4.4 -24.7 131 136 A A H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 112.0 48.3 -62.7 -44.5 -0.1 2.4 -23.4 132 137 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.904 109.2 54.7 -63.7 -42.7 -2.4 5.2 -24.3 133 138 A K H X S+ 0 0 69 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.899 104.8 51.9 -56.7 -42.4 -0.7 5.3 -27.7 134 139 A V H X S+ 0 0 70 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.898 110.4 49.0 -66.1 -37.5 -1.4 1.6 -28.3 135 140 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.890 109.3 53.4 -61.6 -43.0 -5.1 2.3 -27.5 136 141 A D H X S+ 0 0 7 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.922 107.0 51.1 -54.7 -48.0 -4.9 5.3 -29.9 137 142 A N H X S+ 0 0 81 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.856 109.9 51.1 -60.3 -33.5 -3.6 3.0 -32.7 138 143 A Y H >< S+ 0 0 20 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.939 109.5 49.0 -67.8 -44.0 -6.5 0.6 -32.0 139 144 A L H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.655 114.3 44.5 -70.3 -24.4 -9.1 3.4 -32.2 140 145 A T H 3< S+ 0 0 36 -4,-1.4 18,-3.3 -5,-0.1 -1,-0.2 0.526 91.2 96.5 -97.2 -6.4 -7.8 4.7 -35.5 141 146 A S S << S- 0 0 58 -4,-0.9 16,-0.1 -3,-0.6 15,-0.0 -0.773 84.1-116.2 -86.4 118.9 -7.4 1.3 -37.1 142 147 A P - 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.224 27.0-137.9 -56.1 134.5 -10.4 0.5 -39.3 143 148 A L > - 0 0 16 -4,-0.1 3,-2.4 1,-0.1 4,-0.1 -0.507 32.7 -93.1 -89.2 163.0 -12.4 -2.5 -38.1 144 149 A P G > S+ 0 0 91 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.784 123.6 63.2 -50.0 -32.0 -13.8 -5.2 -40.5 145 150 A E G 3 S+ 0 0 174 1,-0.3 20,-0.0 2,-0.0 0, 0.0 0.777 101.6 53.2 -61.2 -26.6 -17.3 -3.3 -40.7 146 151 A E G X S+ 0 0 24 -3,-2.4 3,-1.7 2,-0.0 -1,-0.3 0.245 79.7 158.8 -92.9 18.9 -15.4 -0.4 -42.3 147 152 A V T < S- 0 0 103 -3,-1.7 3,-0.1 1,-0.3 -4,-0.0 -0.098 71.9 -20.5 -51.6 123.8 -13.7 -2.5 -45.1 148 153 A D T 3 S+ 0 0 159 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.610 99.4 124.0 57.5 16.4 -12.6 -0.4 -48.1 149 154 A E < + 0 0 128 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 -0.950 38.6 131.9-105.0 124.1 -14.8 2.6 -47.4 150 155 A T - 0 0 95 -2,-0.5 2,-0.4 -3,-0.1 5,-0.1 -0.893 54.6-112.2-154.2-172.7 -12.8 5.8 -47.0 151 156 A S > - 0 0 61 -2,-0.3 3,-2.8 3,-0.1 6,-0.1 -0.996 33.1-125.2-134.2 125.4 -12.1 9.4 -47.8 152 157 A A G > S+ 0 0 86 -2,-0.4 3,-0.6 1,-0.3 -1,-0.0 0.721 110.7 52.0 -44.5 -31.3 -8.9 10.3 -49.9 153 158 A E G 3 S+ 0 0 184 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.580 119.8 33.4 -85.1 -11.9 -7.7 12.7 -47.2 154 159 A D G X S+ 0 0 76 -3,-2.8 3,-1.5 3,-0.1 -1,-0.2 -0.218 79.7 171.1-139.4 39.8 -8.0 10.1 -44.4 155 160 A E T < S+ 0 0 137 -3,-0.6 3,-0.1 1,-0.2 -5,-0.1 -0.342 70.7 7.5 -63.7 137.0 -7.2 6.7 -46.0 156 161 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 -7,-0.1 -1,-0.2 0.658 99.5 123.0 68.2 22.8 -6.9 3.8 -43.6 157 162 A V < - 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