==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN, PROTEIN BINDING 31-AUG-06 2I7X . COMPND 2 MOLECULE: PROTEIN CFT2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.R.MANDEL,H.ZHANG,D.GEBAUER,L.TONG . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 0.6 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 . 1 0.2 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 . 54 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 3 1 3 0 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 7 3 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 . 1 1 2 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 3 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 1 A M 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.3 53.7 -3.7 39.7 2 2 A T + 0 0 32 500,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.514 360.0 163.6 161.2 129.6 56.0 -1.3 37.7 3 3 A Y E -A 501 0A 8 498,-1.0 498,-2.7 -2,-0.2 2,-0.3 -0.985 29.2-117.0-155.1 158.9 55.9 2.1 36.1 4 4 A K E -AB 500 21A 77 17,-2.4 17,-2.5 -2,-0.3 2,-0.3 -0.749 20.8-168.9-103.7 148.6 58.3 4.7 34.7 5 5 A Y E -AB 499 20A 4 494,-1.0 494,-1.5 -2,-0.3 2,-0.3 -0.978 5.2-178.8-133.7 147.5 59.0 8.3 35.9 6 6 A N E - B 0 19A 14 13,-1.4 13,-2.4 -2,-0.3 2,-0.8 -0.940 21.3-146.5-154.3 125.0 60.9 11.1 34.3 7 7 A C E - B 0 18A 0 487,-0.5 489,-3.2 -2,-0.3 11,-0.2 -0.817 29.9-135.7 -93.9 109.4 61.8 14.7 35.2 8 8 A C - 0 0 0 9,-2.8 8,-2.7 -2,-0.8 9,-0.5 -0.351 19.6-169.8 -67.8 140.8 61.8 16.8 32.1 9 9 A D - 0 0 18 6,-0.2 6,-0.1 7,-0.1 -1,-0.0 -0.957 15.3-175.6-136.4 114.0 64.7 19.2 31.5 10 10 A D S S- 0 0 11 -2,-0.4 36,-0.1 4,-0.3 -1,-0.1 0.389 71.3 -79.6 -87.4 1.8 64.5 21.8 28.7 11 11 A G S S+ 0 0 62 3,-0.3 -2,-0.0 27,-0.1 32,-0.0 0.305 110.7 102.2 117.9 -6.4 68.0 23.0 29.4 12 12 A S S S- 0 0 34 2,-0.2 3,-0.1 26,-0.0 -3,-0.0 0.453 90.3-120.8 -86.2 -1.0 67.4 25.3 32.4 13 13 A G S S+ 0 0 34 1,-0.3 2,-0.3 457,-0.0 -4,-0.1 0.555 82.0 96.1 74.3 8.1 68.7 22.5 34.7 14 14 A T S S- 0 0 51 456,-0.1 2,-0.6 481,-0.0 -4,-0.3 -0.752 86.9 -88.5-121.0 170.1 65.4 22.4 36.6 15 15 A T + 0 0 12 -2,-0.3 -6,-0.2 1,-0.1 3,-0.1 -0.709 37.6 173.7 -83.7 123.7 62.4 20.1 36.2 16 16 A V + 0 0 8 -8,-2.7 16,-1.6 -2,-0.6 2,-0.2 0.064 68.1 2.0-112.3 21.7 59.9 21.5 33.8 17 17 A G - 0 0 3 -9,-0.5 -9,-2.8 14,-0.2 2,-0.5 -0.765 55.2-131.6 163.4 150.6 57.8 18.4 34.0 18 18 A S E -BC 7 29A 6 11,-2.1 11,-3.4 -11,-0.2 2,-0.5 -0.979 22.5-162.4-118.7 124.9 57.0 14.9 35.4 19 19 A V E -BC 6 28A 1 -13,-2.4 -13,-1.4 -2,-0.5 2,-0.5 -0.942 2.8-167.1-112.1 128.5 56.2 12.1 33.0 20 20 A V E -BC 5 27A 0 7,-2.7 7,-2.9 -2,-0.5 2,-0.6 -0.969 1.5-164.6-117.8 123.5 54.5 9.0 34.3 21 21 A R E +BC 4 26A 57 -17,-2.5 -17,-2.4 -2,-0.5 5,-0.2 -0.927 12.2 174.4-110.4 112.5 54.4 5.9 32.2 22 22 A F E > - C 0 25A 14 3,-3.4 3,-0.6 -2,-0.6 -19,-0.1 -0.581 53.5 -79.1-104.6 175.4 52.0 3.2 33.3 23 23 A D T 3 S+ 0 0 92 -21,-0.2 124,-0.1 1,-0.2 -20,-0.0 0.859 123.8 3.9 -41.6 -54.2 51.2 0.1 31.3 24 24 A N T 3 S+ 0 0 105 122,-0.1 2,-0.4 123,-0.1 -1,-0.2 0.195 122.8 67.6-124.4 19.1 48.9 1.7 28.8 25 25 A V E < -C 22 0A 2 -3,-0.6 -3,-3.4 122,-0.1 2,-0.5 -1.000 50.9-166.3-141.2 141.5 49.0 5.4 29.7 26 26 A T E -C 21 0A 23 -2,-0.4 29,-3.6 -5,-0.2 30,-1.7 -0.974 18.7-172.8-126.8 111.5 51.6 8.1 29.5 27 27 A L E -Cd 20 56A 0 -7,-2.9 -7,-2.7 -2,-0.5 2,-0.5 -0.856 14.9-150.8-112.2 146.1 50.8 11.2 31.4 28 28 A L E -Cd 19 57A 0 28,-3.8 30,-1.8 -2,-0.4 2,-0.5 -0.946 12.3-159.1-112.1 124.8 52.6 14.6 31.6 29 29 A I E -Cd 18 58A 0 -11,-3.4 -11,-2.1 -2,-0.5 30,-0.2 -0.921 62.6 -17.0-111.1 127.7 52.4 16.6 34.8 30 30 A D - 0 0 2 28,-2.7 2,-1.3 -2,-0.5 -1,-0.2 0.947 61.6-155.9 50.4 73.2 53.0 20.4 34.8 31 31 A P - 0 0 0 0, 0.0 38,-2.1 0, 0.0 39,-0.7 -0.628 24.9-172.6 -79.1 99.0 54.9 21.2 31.7 32 32 A G - 0 0 0 -16,-1.6 2,-0.3 -2,-1.3 33,-0.2 -0.407 14.6-172.2 -89.9 169.4 56.6 24.4 32.8 33 33 A W - 0 0 5 31,-1.9 34,-0.1 -2,-0.1 33,-0.1 -0.934 14.1-162.2-160.8 136.1 58.7 27.0 30.9 34 34 A N >> - 0 0 22 -2,-0.3 3,-3.1 1,-0.1 4,-1.9 -0.816 6.0-166.5-124.5 89.3 60.8 30.0 32.0 35 35 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.762 87.3 62.6 -43.5 -36.1 61.4 32.3 28.9 36 36 A S T 34 S+ 0 0 74 1,-0.1 3,-0.1 3,-0.1 331,-0.1 0.683 116.5 31.9 -65.7 -18.3 64.1 34.2 30.8 37 37 A K T <4 S+ 0 0 110 -3,-3.1 2,-0.4 1,-0.3 -1,-0.1 0.835 123.8 31.3-106.0 -52.9 66.0 31.0 30.9 38 38 A V S < S- 0 0 3 -4,-1.9 -1,-0.3 -26,-0.0 -27,-0.1 -0.914 81.0-122.7-112.5 139.9 65.2 28.9 27.8 39 39 A S > - 0 0 35 -2,-0.4 4,-2.2 -3,-0.1 5,-0.2 -0.306 25.8-108.1 -77.0 163.2 64.4 30.4 24.4 40 40 A Y H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 120.9 48.4 -54.3 -43.0 61.2 29.7 22.5 41 41 A E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 110.8 47.8 -67.5 -40.7 63.3 27.6 20.0 42 42 A Q H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.824 110.2 55.1 -69.6 -30.1 65.1 25.5 22.6 43 43 A C H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.944 109.5 45.8 -67.3 -48.7 61.8 24.9 24.3 44 44 A I H X S+ 0 0 26 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.944 109.7 53.4 -59.3 -51.0 60.3 23.6 21.1 45 45 A K H X S+ 0 0 144 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.811 109.9 50.5 -56.2 -30.8 63.3 21.3 20.3 46 46 A Y H >< S+ 0 0 40 -4,-1.3 3,-0.6 -3,-0.2 -1,-0.2 0.955 114.6 39.7 -73.5 -49.7 63.0 19.8 23.7 47 47 A W H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-1.9 0.717 96.4 81.1 -74.3 -20.4 59.3 19.0 23.7 48 48 A E H 3< S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.881 98.5 40.9 -52.4 -41.7 59.3 17.8 20.0 49 49 A K T << S+ 0 0 176 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.432 120.2 48.1 -87.2 2.0 60.7 14.4 21.0 50 50 A V T X4 S+ 0 0 24 -3,-1.9 3,-1.6 -4,-0.1 4,-0.4 0.819 95.8 63.0-107.5 -45.4 58.4 14.3 24.1 51 51 A I G >< S+ 0 0 0 -4,-2.9 3,-2.9 1,-0.3 -3,-0.1 0.906 92.9 61.8 -51.5 -53.9 54.8 15.3 23.0 52 52 A P G 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.684 105.3 51.9 -50.9 -14.1 54.2 12.4 20.6 53 53 A E G < S+ 0 0 123 -3,-1.6 2,-0.3 2,-0.0 -2,-0.2 0.556 91.4 98.5 -98.3 -9.2 54.6 10.1 23.6 54 54 A I < + 0 0 2 -3,-2.9 -27,-0.2 -4,-0.4 31,-0.1 -0.642 34.9 166.9 -89.8 135.4 52.1 11.9 25.9 55 55 A D + 0 0 32 -29,-3.6 31,-1.3 -2,-0.3 2,-0.4 0.790 68.0 28.5-107.1 -48.5 48.4 10.9 26.5 56 56 A V E -de 27 86A 0 -30,-1.7 -28,-3.8 29,-0.2 2,-0.4 -0.958 59.7-166.3-124.8 138.0 47.2 12.9 29.4 57 57 A I E -de 28 87A 0 29,-2.5 31,-2.4 -2,-0.4 2,-0.4 -0.935 6.7-177.3-119.3 141.6 48.3 16.3 30.7 58 58 A I E -de 29 88A 0 -30,-1.8 -28,-2.7 -2,-0.4 2,-0.4 -0.997 11.9-153.6-139.3 142.0 47.4 17.7 34.1 59 59 A L - 0 0 0 29,-1.7 31,-0.4 -2,-0.4 34,-0.1 -0.933 9.8-177.7-115.4 135.0 48.2 21.1 35.6 60 60 A S + 0 0 0 -2,-0.4 103,-2.7 1,-0.3 96,-0.1 0.566 68.6 25.1-111.6 -9.0 48.5 21.7 39.4 61 61 A Q - 0 0 1 101,-0.2 -1,-0.3 2,-0.2 5,-0.1 -0.992 66.7-128.3-152.2 148.8 49.2 25.4 39.6 62 62 A P S S+ 0 0 0 0, 0.0 38,-0.2 0, 0.0 2,-0.2 0.436 75.8 113.9 -77.1 2.3 48.5 28.5 37.5 63 63 A T S >> S- 0 0 15 188,-0.1 3,-3.0 1,-0.1 4,-2.3 -0.509 77.6-122.4 -79.2 143.9 52.2 29.5 37.7 64 64 A I H 3> S+ 0 0 23 1,-0.3 -31,-1.9 2,-0.2 4,-1.7 0.733 112.1 64.6 -55.5 -26.1 54.5 29.5 34.7 65 65 A E H 34 S+ 0 0 48 -33,-0.2 -33,-0.3 1,-0.2 -1,-0.3 0.606 114.8 32.0 -74.4 -9.3 56.8 27.0 36.4 66 66 A C H <4 S+ 0 0 0 -3,-3.0 -2,-0.2 -35,-0.2 -1,-0.2 0.694 142.1 10.0-114.0 -31.5 53.8 24.5 36.3 67 67 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 -37,-0.2 4,-0.4 0.255 85.5 118.2-133.4 12.1 52.0 25.5 33.0 68 68 A G T 3< S+ 0 0 0 -4,-1.7 4,-0.3 -5,-0.4 -36,-0.2 0.719 80.1 46.5 -55.2 -25.4 54.4 27.9 31.3 69 69 A A T 3> S+ 0 0 0 -38,-2.1 4,-2.6 -5,-0.2 3,-0.3 0.659 85.2 93.0 -93.5 -15.8 54.8 25.7 28.3 70 70 A H H <> S+ 0 0 1 -3,-1.2 4,-3.4 -39,-0.7 5,-0.2 0.852 86.7 44.2 -45.6 -53.6 51.2 24.8 27.6 71 71 A S H > S+ 0 0 0 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.892 116.7 47.5 -63.4 -37.4 50.3 27.5 25.1 72 72 A L H > S+ 0 0 0 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.838 114.6 47.5 -70.8 -32.6 53.5 27.0 23.2 73 73 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.937 113.0 47.1 -72.2 -47.4 52.9 23.3 23.3 74 74 A Y H < S+ 0 0 27 -4,-3.4 -2,-0.2 -5,-0.2 7,-0.2 0.879 116.0 45.8 -61.2 -40.2 49.3 23.6 22.1 75 75 A Y H < S+ 0 0 92 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.885 119.2 39.2 -71.0 -39.7 50.3 26.0 19.4 76 76 A N H < S+ 0 0 54 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.563 127.3 31.3 -88.9 -13.6 53.3 24.0 18.1 77 77 A F S >X S+ 0 0 14 -4,-1.8 3,-1.7 -5,-0.1 4,-1.0 -0.070 71.7 143.3-134.3 33.0 51.8 20.5 18.4 78 78 A T H >> + 0 0 49 -3,-0.4 4,-2.6 1,-0.3 3,-0.7 0.813 68.2 61.0 -43.1 -43.1 48.1 21.2 17.8 79 79 A S H 3> S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.866 101.3 53.8 -56.5 -37.7 47.7 17.9 15.9 80 80 A H H <>>S+ 0 0 46 -3,-1.7 5,-2.2 2,-0.2 4,-1.4 0.789 112.5 43.4 -68.5 -29.3 48.6 15.9 18.9 81 81 A F H <<5S+ 0 0 17 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.899 112.4 49.8 -82.2 -44.2 46.0 17.6 21.1 82 82 A I H <5S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.758 117.6 45.2 -64.6 -24.1 43.2 17.5 18.6 83 83 A S H <5S- 0 0 94 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.785 137.5 -34.2 -92.2 -33.5 44.0 13.8 18.1 84 84 A R T <5S+ 0 0 53 -4,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.471 92.0 108.9-157.8 -41.4 44.4 12.4 21.7 85 85 A I < - 0 0 9 -5,-2.2 2,-0.5 -31,-0.1 -29,-0.2 -0.279 42.9-166.9 -57.0 131.2 45.9 14.6 24.4 86 86 A Q E -e 56 0A 57 -31,-1.3 -29,-2.5 45,-0.0 2,-0.5 -0.991 6.5-153.4-124.0 126.2 43.5 15.8 27.0 87 87 A V E -e 57 0A 6 -2,-0.5 45,-3.0 43,-0.4 2,-0.4 -0.875 13.2-169.1-101.5 126.5 44.5 18.5 29.4 88 88 A Y E +ef 58 132A 14 -31,-2.4 -29,-1.7 -2,-0.5 2,-0.3 -0.936 16.9 143.9-118.8 140.5 42.8 18.5 32.8 89 89 A A E - f 0 133A 0 43,-2.0 45,-1.7 -2,-0.4 -29,-0.1 -0.986 49.4 -86.6-168.2 159.9 42.8 21.2 35.4 90 90 A T E > - f 0 134A 0 -31,-0.4 4,-1.9 -2,-0.3 3,-0.3 -0.370 46.9-112.5 -65.7 145.7 41.0 23.1 38.1 91 91 A L H > S+ 0 0 57 43,-1.9 4,-2.5 1,-0.2 3,-0.2 0.903 115.1 47.0 -48.3 -52.7 39.0 26.1 36.9 92 92 A P H >>S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.6 0.861 107.4 57.2 -61.6 -35.6 41.2 28.8 38.5 93 93 A V H >5S+ 0 0 0 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.908 109.2 47.3 -61.8 -37.8 44.4 27.1 37.3 94 94 A I H X5S+ 0 0 6 -4,-1.9 4,-1.3 -3,-0.2 -1,-0.2 0.983 117.6 40.8 -63.9 -58.2 43.0 27.5 33.8 95 95 A N H X5S+ 0 0 22 -4,-2.5 4,-0.6 2,-0.2 3,-0.4 0.910 121.4 38.2 -61.1 -50.4 42.0 31.2 34.2 96 96 A L H >X5S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 3,-1.1 0.853 110.3 64.6 -70.8 -29.7 45.0 32.5 36.2 97 97 A G H 3XS+ 0 0 0 -4,-3.3 5,-1.6 2,-0.2 6,-1.1 0.884 115.9 52.0 -67.0 -35.3 55.0 35.4 26.9 106 106 A A H ><5S+ 0 0 1 -4,-3.4 3,-1.3 -5,-0.3 -2,-0.2 0.947 108.2 49.3 -65.1 -48.2 54.6 39.2 26.7 107 107 A S H 3<5S+ 0 0 17 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.899 114.2 45.2 -59.4 -40.5 57.7 40.0 28.7 108 108 A A T 3<5S- 0 0 46 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.465 113.6-118.9 -82.8 -1.7 59.8 37.6 26.6 109 109 A G T < 5S+ 0 0 1 -3,-1.3 -3,-0.2 -4,-0.4 5,-0.2 0.513 76.8 128.4 78.2 2.3 58.2 39.0 23.4 110 110 A V S S-g 425 0B 16 -2,-2.0 3,-2.5 310,-0.2 312,-0.2 -0.950 79.2-113.0-134.9 154.7 56.9 42.9 17.8 115 115 A D T 3 S+ 0 0 69 310,-1.3 311,-0.1 -2,-0.3 -1,-0.0 0.673 117.7 58.5 -58.2 -15.2 59.1 41.5 15.1 116 116 A T T 3 S+ 0 0 58 -5,-0.1 -1,-0.3 -7,-0.1 310,-0.1 0.406 72.5 138.5 -96.7 1.8 59.7 38.6 17.5 117 117 A N < + 0 0 44 -3,-2.5 -6,-0.2 1,-0.2 -7,-0.2 -0.141 22.0 172.7 -45.9 136.4 56.0 37.6 17.7 118 118 A K - 0 0 86 -8,-3.4 2,-0.3 1,-0.5 -7,-0.2 0.586 66.0 -2.7-120.3 -27.3 55.7 33.8 17.6 119 119 A L S S- 0 0 2 -9,-1.4 -1,-0.5 -7,-0.1 -7,-0.3 -0.915 77.5-104.3-154.1 173.9 52.1 33.3 18.3 120 120 A D >> - 0 0 38 -2,-0.3 3,-0.9 -9,-0.1 4,-0.8 -0.631 24.7-111.3-110.8 169.1 49.1 35.5 19.2 121 121 A L H >> S+ 0 0 3 1,-0.3 4,-1.7 2,-0.2 3,-1.5 0.920 119.2 56.0 -57.4 -46.9 47.1 36.4 22.2 122 122 A E H 3> S+ 0 0 120 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.708 100.2 62.7 -61.1 -18.6 44.1 34.6 20.8 123 123 A D H <> S+ 0 0 41 -3,-0.9 4,-1.6 2,-0.2 -1,-0.3 0.807 102.2 48.5 -75.4 -30.4 46.4 31.6 20.6 124 124 A I H < S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.763 106.8 66.0 -76.6 -24.5 43.3 27.3 27.7 129 129 A D H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 98.9 56.8 -62.4 -31.6 39.8 27.2 26.3 130 130 A H T 3< S+ 0 0 108 -4,-1.3 -43,-0.4 -3,-0.3 2,-0.3 0.407 80.3 106.2 -81.3 -0.2 40.6 23.6 25.4 131 131 A I S < S- 0 0 3 -3,-1.4 -43,-0.2 -45,-0.1 -45,-0.0 -0.673 78.2-118.7 -82.9 135.7 41.5 22.5 28.9 132 132 A V E -f 88 0A 57 -45,-3.0 -43,-2.0 -2,-0.3 2,-0.1 -0.664 34.2-130.0 -74.4 116.4 38.8 20.3 30.5 133 133 A P E -f 89 0A 74 0, 0.0 2,-0.3 0, 0.0 -43,-0.2 -0.416 27.7-171.4 -71.5 141.4 37.7 22.2 33.6 134 134 A L E -f 90 0A 7 -45,-1.7 -43,-1.9 -2,-0.1 2,-0.3 -0.902 18.3-148.5-131.6 161.9 37.5 20.5 37.0 135 135 A K > - 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