==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-FEB-11 3QR6 . COMPND 2 MOLECULE: CHLORIDE INTRACELLULAR CHANNEL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FANUCCHI,I.A.ACHILONU,M.A.FERNANDES,H.W.DIRR . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.0 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 . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 39.0 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 -12.8 -18.4 26.2 2 7 A Q - 0 0 157 62,-0.1 63,-2.7 1,-0.1 2,-0.5 -0.215 360.0-169.1 -52.8 129.5 -10.1 -20.9 25.0 3 8 A V E +A 64 0A 10 32,-0.3 34,-2.0 61,-0.2 2,-0.4 -0.989 10.0 172.2-123.7 118.9 -8.4 -19.9 21.7 4 9 A E E -Ab 63 37A 50 59,-2.5 59,-3.3 -2,-0.5 2,-0.5 -0.992 15.9-158.3-136.2 124.8 -6.3 -22.6 20.0 5 10 A L E -Ab 62 38A 1 32,-2.5 34,-3.0 -2,-0.4 2,-0.5 -0.885 7.9-152.6-103.7 127.0 -4.8 -22.2 16.5 6 11 A F E +Ab 61 39A 4 55,-2.8 55,-1.6 -2,-0.5 2,-0.2 -0.923 22.6 178.8-108.3 124.1 -3.9 -25.4 14.7 7 12 A V E - b 0 40A 0 32,-2.4 34,-1.7 -2,-0.5 2,-0.3 -0.711 34.7 -85.1-128.6 165.1 -1.1 -24.9 12.2 8 13 A K E - b 0 41A 75 -2,-0.2 9,-2.5 32,-0.2 34,-0.2 -0.589 42.1-137.7 -71.9 130.4 1.0 -26.9 9.7 9 14 A A B -D 16 0B 5 32,-2.8 7,-0.3 -2,-0.3 34,-0.2 -0.503 18.4-129.8 -80.5 157.8 4.0 -28.7 11.2 10 15 A G > - 0 0 13 5,-3.3 3,-2.1 7,-0.2 7,-0.2 0.132 46.9 -53.2 -94.0-151.2 7.4 -28.7 9.5 11 16 A S T 3 S+ 0 0 76 1,-0.3 5,-0.0 5,-0.2 6,-0.0 0.628 131.2 50.2 -72.8 -17.4 9.9 -31.3 8.5 12 17 A D T 3 S- 0 0 99 3,-0.1 -1,-0.3 0, 0.0 30,-0.1 0.321 112.4-115.8 -95.2 7.7 10.4 -32.9 12.0 13 18 A G S < S+ 0 0 20 -3,-2.1 29,-0.2 2,-0.1 -2,-0.1 0.527 102.0 57.1 69.0 10.2 6.6 -33.2 12.4 14 19 A A S S+ 0 0 60 27,-0.1 26,-0.2 2,-0.1 -1,-0.1 0.639 80.5 74.9-139.9 -40.6 6.6 -30.7 15.3 15 20 A K S S- 0 0 65 1,-0.1 -5,-3.3 -6,-0.1 2,-0.3 -0.285 98.0 -77.3 -73.7 171.0 8.1 -27.3 14.7 16 21 A I B -D 9 0B 47 -7,-0.3 204,-0.5 202,-0.1 -7,-0.2 -0.529 57.3-161.6 -74.2 125.4 6.2 -24.7 12.7 17 22 A G - 0 0 2 -9,-2.5 2,-0.3 -2,-0.3 -7,-0.2 -0.312 34.7 -57.4 -98.2-174.1 6.4 -25.6 8.9 18 23 A N S S+ 0 0 28 205,-0.4 -1,-0.1 -9,-0.1 200,-0.0 -0.503 74.2 125.5 -70.0 128.1 5.8 -23.6 5.8 19 24 A C > - 0 0 17 -2,-0.3 4,-1.9 158,-0.1 5,-0.2 -0.512 39.3-162.5-179.0 111.0 2.3 -22.1 5.5 20 25 A P H > S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 158,-0.1 0.806 95.3 55.9 -78.6 -16.3 1.4 -18.4 4.9 21 26 A F H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.875 106.2 51.0 -73.1 -37.6 -2.2 -18.9 6.1 22 27 A S H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.954 112.7 45.4 -64.8 -46.1 -0.9 -20.3 9.4 23 28 A Q H X S+ 0 0 7 -4,-1.9 4,-3.8 1,-0.2 5,-0.2 0.956 108.8 56.7 -62.8 -43.1 1.5 -17.3 9.9 24 29 A R H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 112.2 41.9 -52.8 -55.7 -1.3 -14.8 8.9 25 30 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.864 111.1 53.2 -62.0 -39.3 -3.5 -16.1 11.6 26 31 A F H X S+ 0 0 31 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.933 111.7 49.4 -55.6 -48.6 -0.8 -16.4 14.2 27 32 A M H X S+ 0 0 0 -4,-3.8 4,-2.9 1,-0.2 -2,-0.2 0.909 109.1 51.3 -59.8 -38.4 -0.1 -12.7 13.4 28 33 A V H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.919 113.3 43.6 -67.6 -45.9 -3.8 -11.7 13.7 29 34 A L H X>S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 5,-0.7 0.850 112.5 53.0 -71.0 -32.5 -4.1 -13.3 17.2 30 35 A W H ><5S+ 0 0 76 -4,-2.5 3,-0.8 -5,-0.2 -2,-0.2 0.969 111.0 47.9 -61.1 -48.4 -0.7 -11.8 18.3 31 36 A L H 3<5S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.764 104.2 59.2 -62.7 -26.6 -2.0 -8.4 17.2 32 37 A K H 3<5S- 0 0 5 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.798 101.5-134.4 -74.9 -29.3 -5.3 -8.8 19.0 33 38 A G T <<5 + 0 0 60 -4,-1.0 -3,-0.1 -3,-0.8 -2,-0.1 0.567 53.9 145.6 87.5 9.1 -3.4 -9.3 22.3 34 39 A V < - 0 0 17 -5,-0.7 2,-0.5 1,-0.1 -1,-0.2 -0.272 57.8-105.7 -70.4 157.5 -5.6 -12.3 23.2 35 40 A T + 0 0 131 -3,-0.1 2,-0.3 -2,-0.0 -32,-0.3 -0.784 55.8 159.2 -81.7 125.3 -4.3 -15.3 25.2 36 41 A F - 0 0 53 -2,-0.5 2,-0.3 -34,-0.1 -32,-0.2 -0.985 34.8-140.6-144.5 161.7 -3.9 -18.2 22.7 37 42 A N E -b 4 0A 99 -34,-2.0 -32,-2.5 -2,-0.3 2,-0.4 -0.846 14.1-149.3-110.9 148.8 -2.2 -21.5 22.2 38 43 A V E -b 5 0A 37 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.995 10.9-169.1-118.8 128.8 -0.8 -22.7 18.9 39 44 A T E -b 6 0A 39 -34,-3.0 -32,-2.4 -2,-0.4 2,-0.2 -0.980 13.6-140.8-118.8 126.3 -0.7 -26.5 18.1 40 45 A T E -b 7 0A 41 -2,-0.5 2,-0.5 -26,-0.2 -32,-0.2 -0.485 12.5-151.0 -82.6 153.7 1.3 -27.9 15.1 41 46 A V E -b 8 0A 4 -34,-1.7 -32,-2.8 -2,-0.2 2,-0.9 -0.991 10.1-148.9-132.4 118.5 -0.2 -30.7 13.1 42 47 A D > - 0 0 57 -2,-0.5 3,-2.1 3,-0.4 -32,-0.1 -0.830 14.9-156.9 -81.8 107.4 1.9 -33.3 11.3 43 48 A T T 3 S+ 0 0 53 -2,-0.9 3,-0.4 1,-0.3 -1,-0.1 0.671 90.4 58.3 -66.1 -15.0 -0.6 -33.9 8.4 44 49 A K T 3 S+ 0 0 195 1,-0.2 -1,-0.3 -3,-0.0 2,-0.0 0.556 120.3 24.6 -89.0 -1.9 1.0 -37.3 7.8 45 50 A R S < S- 0 0 219 -3,-2.1 -3,-0.4 -32,-0.1 -1,-0.2 -0.507 82.0-175.1-158.9 69.6 0.3 -38.5 11.4 46 51 A R - 0 0 62 -3,-0.4 -3,-0.1 -5,-0.1 2,-0.1 -0.493 25.6-118.2 -73.9 144.2 -2.7 -36.5 12.6 47 52 A T > - 0 0 80 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.370 22.9-112.4 -73.6 161.8 -3.7 -37.1 16.3 48 53 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.825 117.9 56.6 -64.7 -28.9 -7.1 -38.5 17.1 49 54 A T H > S+ 0 0 87 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.977 110.1 43.9 -61.7 -54.6 -8.1 -35.1 18.7 50 55 A V H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.885 113.1 51.7 -56.2 -42.6 -7.3 -33.3 15.4 51 56 A Q H < S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 114.6 43.0 -62.3 -43.0 -9.1 -36.0 13.4 52 57 A K H < S+ 0 0 164 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.884 117.8 45.3 -69.6 -41.3 -12.2 -35.7 15.6 53 58 A L H < S+ 0 0 49 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.847 127.4 24.7 -69.3 -40.9 -12.1 -31.8 15.7 54 59 A C >< + 0 0 5 -4,-2.6 3,-1.2 -5,-0.2 -1,-0.2 -0.619 63.5 169.6-134.5 72.9 -11.5 -31.3 12.0 55 60 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.845 79.1 59.5 -54.6 -38.9 -12.7 -34.3 10.0 56 61 A G T 3 S- 0 0 64 -3,-0.1 -5,-0.1 1,-0.1 -2,-0.0 0.761 103.1-132.3 -62.4 -29.6 -12.2 -32.4 6.7 57 62 A G < + 0 0 21 -3,-1.2 -1,-0.1 1,-0.2 2,-0.1 0.607 44.3 162.0 90.9 9.2 -8.5 -31.9 7.4 58 63 A Q - 0 0 76 13,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.360 29.6-129.0 -64.7 145.8 -8.3 -28.2 6.6 59 64 A L S S+ 0 0 41 1,-0.1 2,-0.2 -2,-0.1 -52,-0.1 -0.973 80.5 33.0-154.7 127.3 -5.3 -26.5 8.0 60 65 A P S S+ 0 0 3 0, 0.0 11,-0.6 0, 0.0 2,-0.3 0.521 80.5 165.1 -79.5 165.4 -4.9 -24.1 9.6 61 66 A F E -AC 6 70A 0 -55,-1.6 -55,-2.8 -2,-0.2 2,-0.5 -0.958 27.2-130.9-143.1 163.7 -8.1 -24.2 11.6 62 67 A L E -AC 5 69A 0 7,-2.8 7,-3.0 -2,-0.3 2,-0.6 -0.953 5.1-158.7-121.4 133.3 -9.3 -22.5 14.7 63 68 A L E +AC 4 68A 23 -59,-3.3 -59,-2.5 -2,-0.5 2,-0.5 -0.963 17.2 177.9-104.0 119.4 -10.8 -23.9 17.9 64 69 A Y E > -AC 3 67A 39 3,-3.2 3,-2.3 -2,-0.6 2,-0.7 -0.931 66.6 -45.6-124.8 107.5 -12.7 -21.2 19.7 65 70 A G T 3 S- 0 0 34 -63,-2.7 -61,-0.0 -2,-0.5 -2,-0.0 -0.674 123.5 -32.6 67.8-113.3 -14.5 -22.4 22.9 66 71 A T T 3 S+ 0 0 140 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.3 0.383 118.9 106.1-112.6 -1.8 -16.0 -25.5 21.5 67 72 A E E < -C 64 0A 104 -3,-2.3 -3,-3.2 2,-0.0 2,-0.5 -0.627 57.6-149.8 -83.8 133.1 -16.5 -24.1 18.0 68 73 A V E -C 63 0A 55 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.896 13.1-168.6-103.1 129.5 -14.2 -25.2 15.1 69 74 A H E -C 62 0A 36 -7,-3.0 -7,-2.8 -2,-0.5 2,-0.3 -0.966 4.1-174.5-118.9 132.1 -13.6 -22.6 12.3 70 75 A T E +C 61 0A 34 -2,-0.4 -9,-0.1 -9,-0.2 4,-0.1 -0.817 46.2 57.6-121.1 169.4 -12.0 -23.4 8.9 71 76 A D S > S- 0 0 68 -11,-0.6 4,-2.8 -2,-0.3 5,-0.2 0.769 72.6-123.9 70.8 113.0 -10.9 -21.3 5.9 72 77 A T H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.836 107.9 53.2 -52.7 -41.8 -8.5 -18.7 6.8 73 78 A N H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.943 113.5 44.7 -65.9 -45.2 -10.5 -15.8 5.4 74 79 A K H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 112.6 50.8 -58.8 -43.4 -13.5 -16.8 7.4 75 80 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.929 111.4 48.4 -64.9 -41.2 -11.3 -17.4 10.6 76 81 A E H X S+ 0 0 17 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.943 112.4 48.3 -63.6 -43.1 -9.8 -13.9 10.2 77 82 A E H X S+ 0 0 130 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.885 113.1 48.5 -68.4 -35.8 -13.2 -12.3 9.7 78 83 A F H X S+ 0 0 44 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.962 111.7 48.0 -66.3 -51.4 -14.6 -14.1 12.7 79 84 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.877 111.3 51.1 -55.9 -42.7 -11.7 -13.2 14.9 80 85 A E H < S+ 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.890 114.8 44.3 -58.9 -42.6 -12.0 -9.5 13.8 81 86 A A H < S+ 0 0 71 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.821 121.6 35.7 -76.6 -32.9 -15.7 -9.6 14.7 82 87 A V H < S+ 0 0 54 -4,-2.8 2,-1.2 1,-0.2 -2,-0.2 0.791 110.7 57.9 -93.4 -31.7 -15.4 -11.4 18.0 83 88 A L S < S+ 0 0 4 -4,-2.8 -1,-0.2 -5,-0.3 -49,-0.0 -0.731 87.4 143.1 -94.3 83.5 -12.1 -10.0 19.4 84 89 A C > - 0 0 53 -2,-1.2 4,-2.1 -3,-0.2 3,-0.4 -0.628 37.8 -36.0-124.6 171.8 -13.4 -6.5 19.2 85 90 A P T 4 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.239 104.7 33.6 -70.5 159.8 -13.2 -3.2 21.2 86 91 A P T 4 S+ 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.971 135.8 29.7 -66.3 -30.7 -13.0 -2.0 24.1 87 92 A R T 4 S+ 0 0 189 -3,-0.4 -4,-0.1 1,-0.1 0, 0.0 0.894 128.2 32.3 -65.0 -44.9 -11.1 -5.1 25.0 88 93 A Y S < S- 0 0 36 -4,-2.1 2,-0.2 -6,-0.1 -55,-0.1 -0.908 83.7-114.3-119.4 142.0 -9.4 -5.8 21.7 89 94 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.501 28.4-119.4 -70.0 138.4 -8.2 -3.5 18.9 90 95 A K - 0 0 155 -2,-0.2 -6,-0.1 1,-0.1 -9,-0.1 -0.598 28.1-172.3 -62.3 136.7 -10.0 -3.6 15.6 91 96 A L + 0 0 13 -2,-0.3 79,-2.0 -11,-0.1 80,-0.3 0.432 38.3 124.0-114.4 -6.4 -7.3 -4.5 13.1 92 97 A A - 0 0 53 77,-0.2 -2,-0.1 78,-0.1 0, 0.0 -0.322 68.3-105.7 -57.5 141.0 -9.2 -4.0 9.8 93 98 A A - 0 0 19 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 -0.309 17.2-147.9 -59.7 143.1 -7.7 -1.6 7.2 94 99 A L S S+ 0 0 148 70,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.783 86.8 60.7 -78.0 -35.4 -9.4 1.7 6.9 95 100 A N S > S- 0 0 27 1,-0.1 3,-2.0 69,-0.1 4,-0.5 -0.869 76.2-149.7-100.2 116.3 -8.6 2.0 3.2 96 101 A P G > S+ 0 0 103 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.864 95.3 62.8 -56.5 -36.1 -10.1 -0.8 1.1 97 102 A E G >> S+ 0 0 125 1,-0.3 4,-1.7 2,-0.2 3,-1.3 0.759 88.0 72.7 -64.0 -16.3 -7.4 -0.7 -1.4 98 103 A S G <4 S+ 0 0 1 -3,-2.0 -1,-0.3 1,-0.3 66,-0.1 0.842 94.6 55.0 -63.9 -23.5 -4.9 -1.7 1.4 99 104 A N G <4 S+ 0 0 73 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.560 114.6 37.4 -89.6 -10.5 -6.5 -5.2 1.2 100 105 A T T X4 S+ 0 0 83 -3,-1.3 3,-2.7 -4,-0.3 4,-0.3 0.585 83.8 108.8-113.1 -18.4 -5.8 -5.6 -2.5 101 106 A A T 3< S+ 0 0 10 -4,-1.7 34,-0.1 1,-0.3 74,-0.0 -0.318 97.8 6.3 -63.8 133.7 -2.4 -4.0 -3.0 102 107 A G T >> S+ 0 0 2 29,-0.1 3,-1.0 1,-0.1 4,-0.5 0.616 88.8 133.7 71.8 7.0 -0.0 -6.7 -3.6 103 108 A L T <4 S+ 0 0 95 -3,-2.7 4,-0.4 1,-0.2 3,-0.3 0.838 72.5 46.6 -62.3 -31.3 -2.8 -9.4 -3.8 104 109 A D T 3> S+ 0 0 62 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.566 86.5 90.4 -87.9 -7.6 -1.4 -11.0 -7.0 105 110 A I H <> S+ 0 0 0 -3,-1.0 4,-2.3 1,-0.2 5,-0.2 0.939 87.2 48.0 -55.7 -49.0 2.3 -11.2 -5.8 106 111 A F H X S+ 0 0 33 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.909 112.0 49.1 -63.7 -43.1 2.0 -14.7 -4.3 107 112 A A H > S+ 0 0 68 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.909 112.0 49.3 -57.0 -46.1 0.2 -16.2 -7.4 108 113 A K H X S+ 0 0 75 -4,-2.5 4,-2.0 1,-0.2 20,-0.2 0.876 112.5 48.0 -63.1 -39.9 2.9 -14.7 -9.7 109 114 A F H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.924 109.4 52.4 -58.0 -48.6 5.7 -16.1 -7.5 110 115 A S H X S+ 0 0 24 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.932 111.0 47.2 -63.7 -45.9 4.1 -19.5 -7.4 111 116 A A H X S+ 0 0 47 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.931 114.9 47.0 -55.3 -46.9 3.8 -19.6 -11.2 112 117 A Y H < S+ 0 0 3 -4,-2.0 -2,-0.2 12,-0.2 -1,-0.2 0.877 115.2 44.1 -63.1 -39.8 7.5 -18.5 -11.5 113 118 A I H < S+ 0 0 0 -4,-3.2 122,-0.3 1,-0.2 121,-0.2 0.761 115.0 46.7 -83.6 -23.9 8.9 -20.9 -8.9 114 119 A K H < S+ 0 0 110 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.652 87.7 110.4 -93.3 -13.5 6.9 -24.0 -10.1 115 120 A N < + 0 0 19 -4,-1.2 120,-0.3 -5,-0.2 119,-0.1 -0.322 37.3 175.4 -59.9 137.4 7.8 -23.3 -13.8 116 121 A S + 0 0 64 118,-0.1 120,-0.5 119,-0.1 -1,-0.1 0.334 50.6 105.9-120.5 -0.1 10.2 -25.8 -15.3 117 122 A N >> - 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