==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-JAN-08 3C3M . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCULLEUS MARISNIGRI JR1; . AUTHOR Y.PATSKOVSKY,U.A.RAMAGOPAL,R.TORO,A.J.MEYER,M.DICKEY,S.CHANG . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 121 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 160.9 18.5 16.0 17.9 2 2 A L + 0 0 112 24,-2.9 23,-0.0 1,-0.3 0, 0.0 -0.942 360.0 0.4-130.2 110.8 21.6 18.2 17.9 3 3 A Y - 0 0 131 -2,-0.4 25,-3.2 24,-0.2 2,-0.5 0.589 69.4-122.4 82.8 129.6 23.6 18.4 14.6 4 4 A T E -a 28 0A 24 23,-0.2 44,-2.3 -3,-0.1 45,-1.2 -0.895 28.2-166.5-102.3 126.1 22.7 16.6 11.4 5 5 A I E -ab 29 49A 11 23,-2.7 25,-2.5 -2,-0.5 2,-0.6 -0.952 11.5-150.0-121.8 118.8 25.5 14.3 10.1 6 6 A L E -ab 30 50A 0 43,-2.6 45,-3.2 -2,-0.5 2,-0.6 -0.819 13.0-157.1 -90.5 120.2 25.5 12.8 6.6 7 7 A V E -ab 31 51A 0 23,-3.3 25,-2.1 -2,-0.6 2,-0.5 -0.882 10.7-174.6-100.8 117.4 27.3 9.5 6.7 8 8 A V E +ab 32 52A 0 43,-3.1 45,-2.4 -2,-0.6 2,-0.3 -0.940 24.6 128.9-119.3 111.5 28.7 8.5 3.2 9 9 A D - 0 0 0 23,-1.9 23,-0.1 -2,-0.5 6,-0.1 -0.969 53.4-135.2-157.3 144.6 30.3 5.0 2.8 10 10 A D S S+ 0 0 79 -2,-0.3 23,-0.1 1,-0.0 3,-0.1 0.640 87.4 84.2 -81.6 -12.8 29.8 2.3 0.3 11 11 A S > - 0 0 33 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.824 64.8-159.1 -88.6 116.3 29.7 -0.4 3.1 12 12 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.764 94.5 58.6 -66.9 -22.0 26.3 -0.6 4.6 13 13 A X H > S+ 0 0 60 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.952 108.0 44.2 -64.6 -52.6 28.0 -2.2 7.7 14 14 A I H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 114.5 50.0 -57.5 -46.3 30.1 0.8 8.2 15 15 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.939 111.6 47.5 -60.1 -46.2 27.1 3.1 7.6 16 16 A D H X S+ 0 0 104 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.878 110.6 52.2 -65.8 -35.9 25.0 1.2 10.1 17 17 A V H X S+ 0 0 42 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.950 111.8 45.8 -67.0 -46.6 27.7 1.2 12.7 18 18 A F H X S+ 0 0 15 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.891 109.7 55.7 -61.4 -39.5 28.2 5.0 12.4 19 19 A V H X S+ 0 0 19 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.944 108.7 47.3 -57.2 -48.8 24.4 5.5 12.5 20 20 A T H X S+ 0 0 76 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.941 113.2 48.4 -57.1 -48.0 24.2 3.6 15.9 21 21 A X H X S+ 0 0 115 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.913 115.2 44.3 -59.4 -45.4 27.2 5.6 17.3 22 22 A L H ><>S+ 0 0 22 -4,-2.9 5,-2.1 1,-0.2 3,-0.8 0.917 110.3 54.3 -68.1 -44.1 25.6 9.0 16.2 23 23 A E H ><5S+ 0 0 117 -4,-2.9 3,-2.0 1,-0.2 -1,-0.2 0.881 101.2 58.1 -60.2 -40.3 22.1 8.1 17.4 24 24 A R H 3<5S+ 0 0 218 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.4 47.0 -59.5 -28.9 23.2 7.3 20.9 25 25 A G T <<5S- 0 0 53 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.318 119.0-109.9 -94.8 6.1 24.6 10.8 21.2 26 26 A G T < 5S+ 0 0 33 -3,-2.0 -24,-2.9 1,-0.3 2,-0.2 0.685 70.6 141.6 68.6 18.3 21.5 12.5 19.8 27 27 A Y < - 0 0 100 -5,-2.1 -1,-0.3 -26,-0.2 -23,-0.2 -0.617 54.9-123.5 -76.6 151.1 23.2 13.5 16.5 28 28 A R E -a 4 0A 114 -25,-3.2 -23,-2.7 -2,-0.2 2,-0.3 -0.866 29.5-156.9-100.0 107.8 20.8 13.1 13.5 29 29 A P E -a 5 0A 24 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.659 14.4-177.2 -88.1 139.8 22.3 10.8 11.0 30 30 A I E -a 6 0A 26 -25,-2.5 -23,-3.3 -2,-0.3 2,-0.3 -0.922 19.9-138.7-123.7 154.8 21.4 10.7 7.3 31 31 A T E +a 7 0A 56 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.851 23.2 173.4-121.0 152.7 23.0 8.1 5.0 32 32 A A E -a 8 0A 0 -25,-2.1 -23,-1.9 -2,-0.3 3,-0.1 -0.975 15.9-161.3-150.5 147.9 24.4 7.8 1.4 33 33 A F S S+ 0 0 81 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.318 75.0 26.1-114.6 8.1 26.2 4.8 -0.3 34 34 A S S > S- 0 0 35 1,-0.1 4,-2.3 22,-0.1 5,-0.1 -0.965 80.0-108.3-158.6 164.4 28.0 6.6 -3.2 35 35 A G H > S+ 0 0 2 24,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.898 119.7 56.3 -67.3 -37.2 29.3 10.0 -4.0 36 36 A E H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 110.3 44.2 -57.5 -46.1 26.5 10.5 -6.5 37 37 A E H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 108.2 59.2 -67.1 -37.7 24.0 9.8 -3.7 38 38 A C H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.933 105.5 48.6 -52.8 -50.3 26.0 12.1 -1.3 39 39 A L H X S+ 0 0 34 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 109.8 51.5 -62.4 -39.8 25.5 15.0 -3.7 40 40 A E H X S+ 0 0 116 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.936 111.0 49.3 -59.3 -46.8 21.7 14.4 -4.0 41 41 A A H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.850 107.0 53.9 -60.6 -40.1 21.5 14.3 -0.2 42 42 A L H < S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.6 44.7 -63.1 -37.7 23.4 17.6 0.2 43 43 A N H < S+ 0 0 107 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 123.0 34.9 -71.6 -43.0 21.0 19.3 -2.2 44 44 A A H < S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.911 135.3 15.5 -80.9 -47.7 17.8 17.8 -0.6 45 45 A T S < S- 0 0 61 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.654 79.1-153.3-132.8 74.1 18.7 17.7 3.1 46 46 A P - 0 0 91 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.263 16.1-153.5 -56.8 122.5 21.7 19.9 3.8 47 47 A P - 0 0 7 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.373 23.2-122.0 -88.9 173.6 23.5 18.5 6.9 48 48 A D S S+ 0 0 90 -44,-2.3 2,-0.3 1,-0.3 -43,-0.2 0.652 95.1 6.9 -83.1 -20.2 25.8 20.3 9.4 49 49 A L E -b 5 0A 38 -45,-1.2 -43,-2.6 28,-0.1 2,-0.4 -0.976 66.3-139.7-161.9 148.4 28.7 18.0 8.6 50 50 A V E -bc 6 79A 0 28,-2.4 30,-3.0 -2,-0.3 2,-0.6 -0.947 0.8-157.9-117.2 135.5 29.6 15.2 6.2 51 51 A L E -bc 7 80A 8 -45,-3.2 -43,-3.1 -2,-0.4 2,-0.5 -0.969 26.0-167.5-105.4 118.4 31.6 12.0 7.0 52 52 A L E -bc 8 81A 0 28,-2.7 30,-2.6 -2,-0.6 -43,-0.2 -0.921 17.9-134.9-124.9 113.1 33.0 10.9 3.6 53 53 A D E - c 0 82A 1 -45,-2.4 30,-0.2 -2,-0.5 -44,-0.0 -0.368 12.5-146.1 -59.2 131.5 34.5 7.6 2.6 54 54 A I S S+ 0 0 19 28,-2.3 7,-2.3 7,-0.2 8,-0.7 0.862 80.3 46.2 -68.8 -41.4 37.7 8.0 0.6 55 55 A X + 0 0 141 27,-0.3 6,-0.8 5,-0.2 7,-0.1 0.402 67.3 116.1 -78.4-136.8 37.4 4.9 -1.5 56 56 A X - 0 0 21 4,-0.2 5,-0.1 5,-0.1 -22,-0.1 0.020 52.7 -77.2 90.2 159.6 34.3 3.9 -3.4 57 57 A E S S+ 0 0 153 1,-0.1 3,-0.0 3,-0.1 -2,-0.0 -0.982 91.4 7.7-150.5 150.0 33.4 3.6 -7.0 58 58 A P S S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.999 137.0 25.4 -84.6 -7.3 32.7 4.9 -9.7 59 59 A X S S- 0 0 19 4,-0.0 -24,-0.5 -4,-0.0 -23,-0.1 -0.983 83.3-147.1-115.8 127.0 33.4 8.2 -8.0 60 60 A D > - 0 0 50 -2,-0.5 4,-2.4 -26,-0.1 -5,-0.2 -0.241 29.4 -97.6 -85.4 179.6 35.8 8.1 -5.0 61 61 A G H > S+ 0 0 0 -7,-2.3 4,-2.6 -6,-0.8 -7,-0.2 0.853 121.4 52.4 -67.3 -33.8 35.7 10.3 -1.9 62 62 A W H > S+ 0 0 28 -8,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.910 111.9 45.4 -68.0 -40.7 38.4 12.8 -3.2 63 63 A E H > S+ 0 0 96 2,-0.2 4,-2.0 -9,-0.2 -2,-0.2 0.906 113.5 49.7 -70.0 -42.2 36.4 13.3 -6.4 64 64 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.939 109.3 52.9 -59.0 -45.6 33.1 13.7 -4.4 65 65 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.893 105.4 54.2 -57.3 -42.4 34.9 16.2 -2.1 66 66 A E H X S+ 0 0 74 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.925 110.0 46.9 -59.5 -45.5 36.0 18.2 -5.1 67 67 A R H X S+ 0 0 152 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.913 113.0 49.7 -63.3 -41.4 32.4 18.4 -6.3 68 68 A I H < S+ 0 0 0 -4,-2.7 6,-0.3 1,-0.2 -2,-0.2 0.916 116.4 41.0 -57.0 -45.5 31.2 19.4 -2.8 69 69 A K H < S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.628 117.0 47.6 -87.8 -13.8 33.8 22.1 -2.4 70 70 A T H < S+ 0 0 89 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.800 91.5 82.8 -93.3 -38.4 33.4 23.4 -6.0 71 71 A D S >X S- 0 0 72 -4,-2.3 3,-1.6 -5,-0.2 4,-1.3 -0.578 77.6-144.0 -66.2 117.4 29.6 23.7 -6.1 72 72 A P T 34 S+ 0 0 93 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.746 93.9 63.2 -62.9 -21.6 28.9 27.0 -4.4 73 73 A A T 34 S+ 0 0 82 1,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.752 117.3 26.2 -68.5 -23.7 25.7 25.7 -2.8 74 74 A T T X4 S+ 0 0 7 -3,-1.6 3,-1.9 -6,-0.3 -1,-0.2 0.536 88.3 99.9-119.6 -9.8 27.6 23.1 -0.7 75 75 A R T 3< S+ 0 0 136 -4,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.670 78.7 58.5 -57.8 -26.5 31.2 24.4 -0.2 76 76 A D T 3 S+ 0 0 140 -4,-0.3 -1,-0.3 -8,-0.1 -2,-0.1 0.483 78.3 106.3 -85.9 -2.3 30.7 25.7 3.3 77 77 A I S < S- 0 0 21 -3,-1.9 -28,-0.1 -9,-0.2 -29,-0.1 -0.658 75.6-121.9 -77.3 122.1 29.7 22.3 4.8 78 78 A P - 0 0 42 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.377 27.8-156.8 -65.1 145.0 32.5 20.8 6.9 79 79 A V E -c 50 0A 0 19,-0.3 21,-2.9 -30,-0.2 22,-0.7 -0.986 14.2-166.5-128.9 132.6 33.8 17.4 5.9 80 80 A L E -cd 51 101A 32 -30,-3.0 -28,-2.7 -2,-0.4 2,-0.3 -0.979 26.0-131.9-109.8 128.9 35.6 14.7 7.8 81 81 A X E -cd 52 102A 0 20,-2.1 22,-2.7 -2,-0.5 2,-0.5 -0.628 8.8-141.8 -79.5 141.8 37.2 12.0 5.6 82 82 A L E +cd 53 103A 0 -30,-2.6 -28,-2.3 -2,-0.3 -27,-0.3 -0.936 33.0 176.8-102.8 123.0 36.6 8.3 6.6 83 83 A T E - d 0 104A 3 20,-2.4 22,-3.3 -2,-0.5 4,-0.1 -0.852 43.6-145.6-130.6 158.4 39.8 6.3 6.0 84 84 A A S S+ 0 0 92 -2,-0.3 20,-0.1 20,-0.2 -1,-0.1 0.521 95.5 18.5 -96.7 -11.2 41.3 2.8 6.3 85 85 A K S S- 0 0 128 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.956 101.8 -76.5-149.8 159.4 44.7 4.3 7.1 86 86 A P - 0 0 75 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.252 55.6 -99.2 -57.8 151.9 46.0 7.7 8.2 87 87 A L - 0 0 20 1,-0.1 15,-0.0 -4,-0.1 -4,-0.0 -0.488 40.8-115.0 -65.0 140.7 46.1 10.5 5.6 88 88 A T > - 0 0 43 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.367 26.1-109.2 -67.9 157.6 49.6 11.0 4.1 89 89 A P H > S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.905 122.5 54.8 -54.0 -39.7 51.3 14.3 4.9 90 90 A E H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 109.9 45.1 -60.2 -43.9 50.8 15.1 1.2 91 91 A E H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 112.6 49.2 -66.8 -46.0 47.0 14.5 1.4 92 92 A A H < S+ 0 0 51 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.875 116.5 46.1 -60.1 -37.7 46.5 16.4 4.6 93 93 A N H >< S+ 0 0 137 -4,-2.1 3,-1.0 -5,-0.3 4,-0.3 0.968 114.8 42.6 -64.9 -62.1 48.5 19.3 3.0 94 94 A E H 3< S+ 0 0 138 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.907 123.7 36.9 -58.2 -44.9 46.8 19.4 -0.4 95 95 A Y T >X S+ 0 0 32 -4,-2.5 3,-1.7 -5,-0.2 4,-1.6 0.330 81.7 114.2 -94.9 8.3 43.2 18.9 1.0 96 96 A G T <4 S+ 0 0 39 -3,-1.0 -1,-0.2 -4,-0.3 3,-0.1 0.829 79.1 46.0 -45.8 -44.6 43.7 21.0 4.2 97 97 A S T 34 S+ 0 0 104 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.664 114.0 49.7 -75.7 -16.9 41.2 23.7 3.1 98 98 A Y T <4 S+ 0 0 55 -3,-1.7 2,-0.3 -4,-0.1 -19,-0.3 0.721 111.7 42.9 -92.0 -26.7 38.6 21.2 2.0 99 99 A I < - 0 0 13 -4,-1.6 -19,-0.2 -7,-0.1 3,-0.1 -0.855 56.2-151.6-125.7 155.1 38.5 18.9 5.1 100 100 A E S S- 0 0 125 -21,-2.9 2,-0.3 1,-0.4 -20,-0.2 0.806 73.5 -52.3 -91.4 -36.7 38.5 19.4 8.9 101 101 A D E -d 80 0A 95 -22,-0.7 -20,-2.1 2,-0.0 -1,-0.4 -0.936 55.5-100.1-176.4-172.9 40.2 16.0 9.8 102 102 A Y E -d 81 0A 73 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.916 17.2-149.8-127.5 158.1 39.9 12.3 9.2 103 103 A I E -d 82 0A 62 -22,-2.7 -20,-2.4 -2,-0.3 2,-0.3 -0.999 21.5-126.6-124.8 128.6 38.4 9.4 11.2 104 104 A L E -d 83 0A 93 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.596 31.0-120.3 -70.5 132.3 39.9 5.9 10.9 105 105 A K - 0 0 43 -22,-3.3 2,-0.1 -2,-0.3 -1,-0.1 -0.412 28.0-107.3 -73.1 148.3 37.1 3.4 10.0 106 106 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -89,-0.1 -0.482 26.4-171.9 -74.2 150.5 36.5 0.5 12.5 107 107 A T >> + 0 0 81 -2,-0.1 3,-1.5 2,-0.1 4,-1.0 0.362 53.8 110.0-114.9 -0.2 37.6 -3.0 11.4 108 108 A T H 3> + 0 0 98 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.759 67.1 63.0 -52.4 -40.5 36.0 -4.9 14.3 109 109 A H H 3> S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.858 100.4 53.7 -56.8 -37.4 33.3 -6.6 12.3 110 110 A H H <> S+ 0 0 114 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.957 114.7 39.7 -63.5 -48.1 35.8 -8.5 10.2 111 111 A Q H X S+ 0 0 103 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.882 115.7 53.7 -68.2 -38.5 37.5 -9.9 13.3 112 112 A L H X S+ 0 0 89 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.943 112.1 41.2 -61.4 -52.0 34.2 -10.5 15.1 113 113 A Y H X S+ 0 0 136 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.926 115.0 52.0 -66.3 -42.4 32.6 -12.5 12.3 114 114 A E H X S+ 0 0 137 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.921 112.1 45.7 -58.6 -47.7 35.8 -14.5 11.6 115 115 A A H X S+ 0 0 60 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.894 115.9 45.1 -64.8 -41.7 36.2 -15.4 15.3 116 116 A I H X S+ 0 0 76 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.942 114.8 47.9 -69.0 -46.6 32.5 -16.4 15.7 117 117 A E H X S+ 0 0 114 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.923 107.9 55.8 -59.7 -43.1 32.4 -18.4 12.5 118 118 A H H < S+ 0 0 167 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.847 115.9 38.5 -57.9 -36.2 35.6 -20.2 13.4 119 119 A V H < S+ 0 0 111 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.919 128.9 26.1 -78.3 -45.9 34.0 -21.3 16.7 120 120 A L H < S+ 0 0 130 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.703 94.9 91.1-103.3 -24.4 30.5 -22.1 15.5 121 121 A A S < S- 0 0 44 -4,-2.7 2,-0.6 -5,-0.3 0, 0.0 -0.423 86.5 -98.9 -73.6 150.9 30.5 -23.0 11.8 122 122 A R 0 0 227 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.621 360.0 360.0 -70.8 115.9 30.8 -26.7 10.8 123 123 A R 0 0 250 -2,-0.6 -1,-0.2 -4,-0.1 -3,-0.0 0.883 360.0 360.0 -82.2 360.0 34.5 -27.1 9.8