==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA COMPLEX 16-MAY-06 2H1O . COMPND 2 MOLECULE: IR36-STRAND 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.MATTISON,J.S.WILBUR,M.SO,R.G.BRENNAN . 828 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 361 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 3.4 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 3 3 2 2 2 0 0 4 13 3 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 11 5 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 3 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 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 98 0, 0.0 116,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.5 10.0 -13.3 42.8 2 2 A I E -ab 33 117A 27 30,-2.4 32,-2.8 114,-0.2 2,-0.6 -0.885 360.0-148.6-117.9 145.2 12.1 -15.7 44.8 3 3 A L E -ab 34 118A 2 114,-2.9 116,-2.6 -2,-0.4 2,-0.4 -0.937 16.5-144.2-112.3 116.5 14.9 -15.2 47.2 4 4 A L E -ab 35 119A 1 30,-2.7 32,-0.5 -2,-0.6 2,-0.3 -0.650 10.6-147.2 -82.7 128.7 17.6 -17.9 47.4 5 5 A D >> - 0 0 2 114,-1.8 3,-2.3 -2,-0.4 4,-1.2 -0.669 31.3-100.3 -92.3 151.8 19.0 -18.6 50.8 6 6 A T H 3> S+ 0 0 16 1,-0.3 4,-1.4 -2,-0.3 5,-0.2 0.818 116.1 58.1 -33.8 -60.1 22.7 -19.7 51.1 7 7 A N H 3> S+ 0 0 48 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.686 106.8 48.0 -55.0 -21.3 22.0 -23.4 51.5 8 8 A V H X4 S+ 0 0 0 -3,-2.3 3,-0.9 111,-0.3 -1,-0.2 0.957 108.4 50.3 -83.1 -55.7 20.1 -23.7 48.2 9 9 A I H 3< S+ 0 0 0 -4,-1.2 4,-0.4 1,-0.3 -2,-0.2 0.734 113.9 52.0 -50.0 -22.2 22.6 -21.9 46.0 10 10 A S H >X S+ 0 0 18 -4,-1.4 3,-0.9 -5,-0.3 4,-0.8 0.837 88.2 79.7 -84.6 -36.5 25.2 -24.2 47.6 11 11 A E G X< S+ 0 0 10 -4,-1.1 3,-1.2 -3,-0.9 -2,-0.2 0.832 92.4 47.4 -41.8 -50.5 23.4 -27.5 47.0 12 12 A P G 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.865 106.5 58.6 -63.2 -35.0 24.5 -27.9 43.3 13 13 A L G <4 S+ 0 0 3 -3,-0.9 618,-2.6 -4,-0.4 -2,-0.2 0.624 92.0 96.4 -69.0 -13.7 28.1 -27.1 44.1 14 14 A R S << S- 0 0 77 -3,-1.2 618,-0.2 -4,-0.8 616,-0.1 -0.219 89.5 -99.3 -77.4 167.1 28.2 -30.0 46.5 15 15 A P S S+ 0 0 76 0, 0.0 617,-0.1 0, 0.0 614,-0.1 0.938 114.6 11.3 -48.5 -70.1 29.5 -33.6 45.9 16 16 A Q S S- 0 0 163 614,-0.0 3,-0.1 -5,-0.0 -3,-0.1 -0.640 91.2-155.9-114.7 71.6 26.3 -35.5 45.3 17 17 A P - 0 0 36 0, 0.0 5,-0.1 0, 0.0 -6,-0.1 -0.213 29.5 -98.7 -51.3 125.3 23.9 -32.5 45.0 18 18 A N >> - 0 0 40 1,-0.2 4,-1.7 -7,-0.1 3,-0.5 -0.244 31.6-147.5 -48.4 119.3 20.3 -33.4 45.7 19 19 A E H 3> S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 92.8 59.2 -59.9 -45.8 18.8 -33.9 42.3 20 20 A R H 3> S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.839 107.0 49.0 -52.9 -36.2 15.3 -32.7 43.3 21 21 A V H <> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.921 110.5 48.2 -71.9 -45.0 16.8 -29.3 44.2 22 22 A V H X S+ 0 0 24 -4,-1.7 4,-1.5 1,-0.2 597,-0.3 0.862 109.4 55.0 -63.7 -34.3 18.8 -29.0 41.0 23 23 A A H X S+ 0 0 52 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.927 108.4 48.3 -63.6 -44.7 15.7 -29.8 39.0 24 24 A W H < S+ 0 0 39 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.843 106.5 55.6 -65.2 -36.5 13.8 -27.0 40.7 25 25 A L H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 592,-0.5 0.866 107.0 51.4 -65.6 -34.2 16.5 -24.4 40.1 26 26 A D H 3< S+ 0 0 12 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 97.6 65.2 -73.5 -25.3 16.3 -25.2 36.4 27 27 A S T 3< S+ 0 0 29 -4,-1.1 2,-0.3 -5,-0.1 -1,-0.3 0.240 93.8 95.1 -78.8 17.2 12.6 -24.7 36.4 28 28 A L S < S- 0 0 7 -3,-1.1 2,-0.6 758,-0.1 589,-0.3 -0.770 72.7-134.8-112.0 157.2 13.4 -21.1 37.2 29 29 A I > - 0 0 8 -2,-0.3 3,-3.2 1,-0.2 4,-0.5 -0.939 21.5-138.2-110.2 109.5 13.8 -18.0 35.2 30 30 A L G > S+ 0 0 12 -2,-0.6 3,-2.6 585,-0.6 -1,-0.2 0.780 98.6 63.4 -30.0 -60.8 16.9 -16.1 36.4 31 31 A E G 3 S+ 0 0 68 1,-0.3 -1,-0.3 -3,-0.1 40,-0.0 0.583 103.3 53.6 -48.6 -9.1 15.4 -12.6 36.3 32 32 A D G < S+ 0 0 38 -3,-3.2 -30,-2.4 -31,-0.1 2,-0.4 0.637 92.0 84.0-101.3 -18.8 13.0 -13.9 39.0 33 33 A V E < -a 2 0A 1 -3,-2.6 2,-0.3 -4,-0.5 -30,-0.2 -0.733 57.6-175.8 -92.2 132.8 15.7 -15.1 41.5 34 34 A Y E -a 3 0A 50 -32,-2.8 -30,-2.7 -2,-0.4 2,-0.3 -0.855 13.0-149.0-125.2 160.9 17.3 -12.7 43.9 35 35 A L E -ac 4 75A 0 39,-2.3 41,-3.0 -2,-0.3 2,-0.3 -0.947 18.9-123.5-127.1 147.6 20.1 -13.0 46.6 36 36 A S E > - c 0 76A 0 -32,-0.5 4,-2.6 -2,-0.3 5,-0.2 -0.706 20.4-126.2 -89.6 144.5 20.5 -11.1 49.8 37 37 A A H > S+ 0 0 0 39,-2.8 4,-2.9 -2,-0.3 5,-0.1 0.919 115.9 58.1 -51.6 -41.9 23.7 -9.1 50.3 38 38 A I H > S+ 0 0 1 38,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.930 106.1 47.6 -52.9 -50.2 23.9 -11.1 53.5 39 39 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 108.7 52.0 -60.8 -44.4 23.8 -14.3 51.5 40 40 A V H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.956 108.7 53.5 -57.6 -44.2 26.5 -13.2 49.0 41 41 A A H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.962 108.0 49.1 -51.3 -57.6 28.6 -12.4 52.1 42 42 A E H X S+ 0 0 17 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 114.1 45.7 -48.8 -47.5 28.1 -15.9 53.4 43 43 A M H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.970 112.6 50.2 -60.9 -54.4 29.1 -17.4 50.0 44 44 A R H X S+ 0 0 23 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.829 115.2 43.6 -54.5 -36.1 32.0 -15.1 49.6 45 45 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.851 106.6 60.1 -78.4 -36.9 33.3 -16.0 53.1 46 46 A G H < S+ 0 0 3 -4,-2.6 588,-0.4 -5,-0.3 -2,-0.2 0.808 110.4 43.4 -60.6 -28.5 32.6 -19.7 52.7 47 47 A V H >< S+ 0 0 2 -4,-1.6 3,-2.6 -5,-0.2 -2,-0.2 0.949 108.7 56.0 -79.1 -54.7 35.0 -19.7 49.8 48 48 A A H 3< S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.760 100.6 62.0 -47.2 -31.8 37.6 -17.5 51.5 49 49 A L T 3< S+ 0 0 34 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.509 79.4 106.2 -78.4 -4.8 37.8 -20.1 54.3 50 50 A L S < S- 0 0 45 -3,-2.6 3,-0.1 1,-0.1 2,-0.0 -0.453 84.6 -94.2 -75.0 149.1 39.0 -23.0 52.2 51 51 A L - 0 0 161 1,-0.1 5,-0.4 -2,-0.1 2,-0.1 -0.359 53.9 -92.8 -61.4 138.3 42.7 -24.2 52.4 52 52 A N S S+ 0 0 143 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.322 79.3 104.5 -58.7 121.3 44.8 -22.5 49.8 53 53 A G S > S- 0 0 37 -2,-0.1 4,-1.0 -3,-0.1 -3,-0.0 -0.927 83.1 -67.6-171.6-166.8 45.0 -24.7 46.7 54 54 A K H > S+ 0 0 141 -2,-0.3 4,-2.2 2,-0.2 3,-0.5 0.933 122.0 57.4 -68.9 -47.3 43.7 -25.1 43.2 55 55 A K H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 107.2 48.4 -50.7 -46.5 40.1 -25.9 44.1 56 56 A K H > S+ 0 0 35 -5,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.809 109.5 52.3 -68.0 -30.9 39.7 -22.6 46.0 57 57 A N H X S+ 0 0 91 -4,-1.0 4,-1.8 -3,-0.5 -1,-0.2 0.909 113.1 42.9 -71.7 -43.3 41.1 -20.5 43.2 58 58 A V H X S+ 0 0 25 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.955 115.0 48.8 -65.5 -52.8 38.8 -21.9 40.5 59 59 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.904 110.3 52.8 -54.4 -44.2 35.7 -21.8 42.8 60 60 A H H X S+ 0 0 104 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.910 113.0 44.3 -61.0 -41.0 36.6 -18.2 43.7 61 61 A E H X S+ 0 0 100 -4,-1.8 4,-3.8 2,-0.2 5,-0.5 0.990 115.4 44.4 -67.3 -60.0 36.8 -17.3 40.0 62 62 A R H X>S+ 0 0 59 -4,-3.2 4,-2.5 1,-0.2 5,-1.8 0.897 113.2 56.5 -48.4 -42.7 33.7 -19.1 38.8 63 63 A M H <>S+ 0 0 1 -4,-2.8 5,-1.4 -5,-0.3 -1,-0.2 0.912 119.6 27.0 -55.3 -49.7 32.0 -17.6 41.9 64 64 A E H <5S+ 0 0 51 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.704 129.3 40.8 -91.3 -21.5 32.9 -14.0 41.0 65 65 A Q H <5S+ 0 0 137 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.633 131.6 12.9-101.6 -15.4 33.0 -14.4 37.2 66 66 A S T X5S+ 0 0 41 -4,-2.5 4,-1.1 -5,-0.5 -3,-0.2 0.654 123.4 40.0-122.2 -71.0 30.1 -16.7 36.6 67 67 A I T >444 S+ 0 0 63 0, 0.0 3,-2.4 0, 0.0 -1,-0.3 0.881 93.1 68.4 -50.9 -33.9 27.3 -11.7 37.9 70 70 A L G << S+ 0 0 42 -3,-2.9 -2,-0.2 -4,-1.1 -3,-0.1 0.515 100.9 46.9 -61.4 -7.4 24.1 -13.6 37.0 71 71 A F G X S+ 0 0 0 -3,-3.0 3,-2.9 -4,-0.2 -1,-0.3 0.139 78.2 150.0-120.6 16.4 22.3 -11.8 39.8 72 72 A A T < S+ 0 0 72 -3,-2.4 -4,-0.0 1,-0.3 0, 0.0 -0.278 77.4 9.8 -52.8 126.1 23.6 -8.3 39.0 73 73 A G T 3 S+ 0 0 79 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.360 116.6 81.1 83.6 -9.3 21.0 -5.8 40.1 74 74 A R < + 0 0 29 -3,-2.9 -39,-2.3 2,-0.1 2,-0.6 -0.095 60.4 108.3-119.5 33.3 19.1 -8.6 41.9 75 75 A I E -c 35 0A 31 -41,-0.2 149,-0.2 -39,-0.0 -39,-0.2 -0.952 64.9-140.4-112.8 110.3 21.3 -8.6 45.1 76 76 A L E -c 36 0A 21 -41,-3.0 -39,-2.8 -2,-0.6 -38,-0.4 -0.638 9.2-145.4 -84.7 116.8 19.3 -7.1 47.9 77 77 A P - 0 0 42 0, 0.0 2,-1.3 0, 0.0 146,-0.2 -0.316 20.2-120.2 -73.0 152.7 21.0 -4.8 50.4 78 78 A F B +E 222 0B 0 144,-1.9 144,-1.1 4,-0.1 103,-0.2 -0.720 50.4 173.2 -96.0 82.7 20.1 -4.7 54.0 79 79 A D > - 0 0 41 -2,-1.3 4,-1.5 142,-0.2 141,-0.1 -0.309 48.0 -89.2 -85.9 171.5 19.1 -1.0 54.1 80 80 A E H > S+ 0 0 67 139,-0.4 4,-1.5 1,-0.2 3,-0.2 0.857 124.1 53.7 -48.9 -46.5 17.5 1.1 56.9 81 81 A P H >> S+ 0 0 54 0, 0.0 4,-1.4 0, 0.0 3,-1.1 0.988 106.2 52.3 -55.2 -56.6 13.9 0.3 55.8 82 82 A V H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.820 101.7 63.0 -49.2 -32.2 14.6 -3.4 55.9 83 83 A A H 3X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -1,-0.3 0.940 98.3 53.1 -60.5 -46.1 15.9 -2.9 59.4 84 84 A A H X S+ 0 0 37 -4,-1.4 4,-2.9 1,-0.2 3,-0.7 0.947 109.1 54.0 -61.3 -49.3 10.9 -4.9 59.3 86 86 A Y H 3X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.3 5,-0.3 0.904 102.6 59.2 -49.8 -46.4 13.6 -7.0 60.8 87 87 A A H 3X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.885 112.9 37.4 -53.5 -41.4 12.9 -5.5 64.2 88 88 A Q H < S+ 0 0 3 -4,-1.3 3,-1.0 -5,-0.3 4,-0.3 0.860 112.3 53.8 -41.3 -42.7 8.4 -14.6 66.5 94 94 A K H >< S+ 0 0 86 -4,-2.2 3,-1.8 1,-0.3 2,-1.2 0.950 104.0 50.7 -61.8 -51.9 9.8 -14.4 70.0 95 95 A T T 3< S+ 0 0 103 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.106 115.7 47.8 -79.1 40.9 6.6 -13.4 71.8 96 96 A H T < S- 0 0 124 -2,-1.2 2,-0.6 -3,-1.0 -1,-0.3 0.248 120.0 -99.8-154.7 -4.7 5.1 -16.3 70.0 97 97 A G S < S+ 0 0 57 -3,-1.8 2,-0.4 -4,-0.3 -4,-0.0 -0.757 92.8 84.5 120.2 -88.9 7.5 -19.1 70.7 98 98 A K - 0 0 93 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 -0.381 65.1-151.8 -60.6 113.3 10.0 -19.9 67.8 99 99 A E - 0 0 109 -2,-0.4 2,-0.4 -5,-0.1 -8,-0.1 -0.599 8.0-137.8 -86.2 149.2 12.9 -17.5 68.1 100 100 A I - 0 0 3 -10,-0.2 2,-0.3 -2,-0.2 -6,-0.1 -0.903 11.7-121.0-114.3 137.6 14.8 -16.5 65.0 101 101 A A > - 0 0 26 -2,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.529 28.8-118.2 -73.6 134.0 18.6 -16.1 64.5 102 102 A A H > S+ 0 0 30 -2,-0.3 4,-2.5 1,-0.3 3,-0.4 0.847 114.2 53.7 -36.4 -54.0 19.6 -12.6 63.4 103 103 A A H >> S+ 0 0 14 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.955 111.4 45.1 -49.4 -55.3 21.1 -14.0 60.1 104 104 A D H 3> S+ 0 0 25 -3,-0.5 4,-2.4 1,-0.3 -1,-0.3 0.784 110.8 55.8 -60.8 -26.8 17.8 -15.7 59.3 105 105 A G H 3X S+ 0 0 0 -4,-2.0 4,-2.9 -3,-0.4 5,-0.3 0.863 103.7 53.2 -73.2 -35.1 16.0 -12.5 60.4 106 106 A Y H S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 3,-0.4 0.917 110.1 55.2 -46.5 -55.2 12.3 -11.0 51.6 112 112 A K H ><5S+ 0 0 48 -4,-3.4 3,-3.8 3,-0.2 -1,-0.2 0.907 97.1 62.7 -47.4 -54.0 9.2 -9.7 53.4 113 113 A Q H 3<5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.888 115.5 32.1 -38.4 -57.6 9.7 -6.1 52.4 114 114 A H T 3<5S- 0 0 72 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.156 113.7-119.3 -89.0 19.1 9.3 -7.0 48.7 115 115 A S T < 5 + 0 0 105 -3,-3.8 -3,-0.2 -5,-0.2 2,-0.1 0.883 58.6 160.3 41.8 51.6 6.9 -9.8 49.6 116 116 A M < - 0 0 5 -5,-2.2 2,-0.5 -6,-0.1 16,-0.5 -0.458 42.6-112.2 -95.0 169.2 9.2 -12.4 48.1 117 117 A T E -b 2 0A 48 -116,-1.8 -114,-2.9 -2,-0.1 2,-0.5 -0.904 25.7-136.9-106.8 127.8 9.2 -16.2 48.7 118 118 A V E -bd 3 133A 0 14,-2.3 16,-2.1 -2,-0.5 2,-0.8 -0.712 8.8-153.4 -86.5 124.6 12.2 -17.6 50.5 119 119 A A E +bd 4 134A 0 -116,-2.6 -114,-1.8 -2,-0.5 2,-0.3 -0.870 38.2 140.2 -97.7 110.2 13.6 -20.8 49.1 120 120 A T - 0 0 0 14,-1.6 17,-0.2 -2,-0.8 3,-0.2 -0.991 58.1-138.3-149.7 156.5 15.4 -22.6 51.9 121 121 A R S S+ 0 0 137 -2,-0.3 2,-1.1 1,-0.2 3,-0.3 0.739 105.1 62.5 -83.3 -24.8 15.9 -26.1 53.3 122 122 A D > + 0 0 88 1,-0.2 4,-0.6 -3,-0.1 3,-0.4 -0.725 58.5 143.8-101.6 82.1 15.4 -24.6 56.7 123 123 A T H > + 0 0 34 -2,-1.1 4,-2.0 -3,-0.2 5,-0.3 0.707 50.3 90.0 -87.0 -27.0 11.9 -23.4 56.3 124 124 A G H 4 S+ 0 0 36 -3,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.658 94.4 39.3 -44.5 -22.1 11.2 -24.2 59.9 125 125 A S H >4 S+ 0 0 4 -3,-0.4 3,-1.7 2,-0.1 4,-0.3 0.895 109.8 53.3 -95.3 -56.8 12.3 -20.8 60.9 126 126 A F H ><>S+ 0 0 1 -4,-0.6 3,-3.0 1,-0.3 5,-1.0 0.810 97.4 64.0 -49.7 -41.2 10.9 -18.4 58.2 127 127 A F G ><5S+ 0 0 130 -4,-2.0 3,-1.6 1,-0.3 -1,-0.3 0.851 96.8 60.2 -55.9 -31.1 7.3 -19.6 58.4 128 128 A A G < 5S+ 0 0 17 -3,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.584 98.7 60.7 -71.5 -7.2 7.4 -18.2 62.0 129 129 A A G < 5S- 0 0 1 -3,-3.0 -1,-0.3 -4,-0.3 -2,-0.2 0.310 113.5-115.6-100.8 5.1 8.2 -14.8 60.3 130 130 A D T < 5S+ 0 0 110 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.829 75.1 129.0 62.0 32.8 5.0 -14.6 58.3 131 131 A V < - 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