==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-MAR-08 3CG4 . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER DOMAIN PROTEIN (CHEY- . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSPIRILLUM HUNGATEI JF-1; . AUTHOR Y.PATSKOVSKY,J.FREEMAN,S.HU,K.BAIN,D.SMITH,S.R.WASSERMAN,J.M . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 19.8 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 . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 . 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 4 A H 0 0 129 0, 0.0 26,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.5 34.1 50.8 -0.9 2 5 A K - 0 0 117 24,-2.7 25,-0.2 1,-0.2 2,-0.2 0.444 360.0 -79.4 -77.9 0.3 30.8 49.9 0.7 3 6 A G - 0 0 2 23,-0.4 25,-2.5 2,-0.0 2,-0.4 -0.496 52.6 -59.6 123.5 168.3 32.0 46.4 2.0 4 7 A D E -a 28 0A 59 43,-0.5 45,-1.8 23,-0.2 2,-0.4 -0.707 44.0-176.4 -92.7 132.4 32.7 42.8 1.0 5 8 A V E -ab 29 49A 0 23,-3.1 25,-2.5 -2,-0.4 2,-0.5 -0.960 12.2-156.0-126.3 142.3 30.1 40.5 -0.5 6 9 A X E -ab 30 50A 0 43,-2.6 45,-3.4 -2,-0.4 2,-0.6 -0.985 5.0-158.5-118.3 123.3 30.2 36.9 -1.5 7 10 A I E -ab 31 51A 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.6 -0.908 9.1-174.2-100.9 117.5 27.8 35.5 -4.1 8 11 A V E +ab 32 52A 0 43,-3.1 45,-2.8 -2,-0.6 2,-0.3 -0.946 26.8 135.1-111.8 106.9 27.5 31.7 -3.7 9 12 A D - 0 0 1 23,-2.1 6,-0.1 -2,-0.6 47,-0.1 -0.966 54.3-138.3-155.1 138.3 25.3 30.4 -6.6 10 13 A D S S+ 0 0 70 -2,-0.3 2,-0.7 45,-0.3 23,-0.1 0.687 85.9 86.0 -71.4 -17.9 25.7 27.3 -8.9 11 14 A D >> - 0 0 73 1,-0.1 4,-2.3 -3,-0.0 3,-0.6 -0.739 64.3-158.5 -91.5 114.4 24.6 29.5 -11.8 12 15 A A H 3> S+ 0 0 40 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.855 93.6 56.8 -55.2 -38.0 27.3 31.5 -13.6 13 16 A H H 3> S+ 0 0 149 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 107.8 48.1 -68.0 -32.8 24.7 33.9 -15.0 14 17 A V H <> S+ 0 0 33 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.935 111.8 49.3 -66.5 -48.1 23.5 34.7 -11.5 15 18 A R H X S+ 0 0 45 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.928 112.9 46.9 -59.6 -44.0 27.0 35.2 -10.2 16 19 A I H X S+ 0 0 100 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.934 113.8 47.7 -61.9 -47.3 27.9 37.6 -13.1 17 20 A A H X S+ 0 0 49 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.920 112.8 47.8 -61.9 -47.2 24.7 39.6 -12.7 18 21 A V H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.920 112.0 50.5 -62.0 -43.9 25.1 40.0 -8.9 19 22 A K H X S+ 0 0 86 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.942 112.1 47.8 -56.8 -49.2 28.7 41.0 -9.3 20 23 A T H X S+ 0 0 74 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.958 114.7 43.9 -56.8 -56.4 27.8 43.6 -12.0 21 24 A I H X S+ 0 0 35 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.914 118.4 43.1 -59.2 -47.9 24.9 45.2 -10.0 22 25 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 4,-0.3 0.778 110.4 54.3 -74.3 -26.0 26.8 45.2 -6.7 23 26 A S H ><5S+ 0 0 74 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.2 0.896 108.9 49.5 -71.5 -39.7 30.1 46.5 -8.1 24 27 A D H 3<5S+ 0 0 134 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.821 108.3 55.1 -62.9 -33.1 28.2 49.5 -9.7 25 28 A A T 3<5S- 0 0 24 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.540 128.0 -98.0 -78.7 -9.6 26.6 50.0 -6.3 26 29 A G T < 5S+ 0 0 27 -3,-1.0 -24,-2.7 -4,-0.3 -23,-0.4 0.449 79.2 124.0 111.2 2.5 30.1 50.3 -4.6 27 30 A F < - 0 0 5 -5,-2.6 2,-0.5 -25,-0.2 -1,-0.3 -0.474 58.1-124.6 -92.0 162.1 30.7 46.8 -3.1 28 31 A H E -a 4 0A 102 -25,-2.5 -23,-3.1 -2,-0.1 2,-0.4 -0.944 34.7-164.7-100.7 127.6 33.6 44.4 -3.5 29 32 A I E -a 5 0A 25 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.933 15.7-175.1-123.4 133.8 32.3 41.0 -4.6 30 33 A I E -a 6 0A 69 -25,-2.5 -23,-2.7 -2,-0.4 2,-0.4 -0.857 19.2-140.0-116.9 159.5 33.8 37.6 -4.7 31 34 A S E -a 7 0A 42 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.940 16.4-173.7-131.8 146.1 32.1 34.5 -6.1 32 35 A A E -a 8 0A 0 -25,-2.6 -23,-2.1 -2,-0.4 3,-0.0 -0.997 14.6-156.6-136.2 137.6 31.7 30.8 -5.4 33 36 A D S S+ 0 0 70 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.368 76.0 12.6 -95.3 5.1 30.0 28.2 -7.5 34 37 A S S > S- 0 0 40 1,-0.1 4,-2.0 22,-0.1 5,-0.1 -0.973 80.6 -97.1-168.8 168.4 29.2 25.7 -4.8 35 38 A G H > S+ 0 0 1 24,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.896 122.8 55.1 -66.0 -39.7 29.0 25.2 -1.0 36 39 A G H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 108.9 47.2 -58.7 -45.6 32.5 23.6 -1.1 37 40 A Q H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.864 106.9 57.1 -67.0 -34.3 33.8 26.7 -2.8 38 41 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 108.5 47.0 -57.0 -47.6 32.1 29.0 -0.2 39 42 A I H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.954 111.0 52.6 -60.7 -48.2 33.9 27.1 2.6 40 43 A D H X S+ 0 0 87 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.890 111.6 46.8 -51.9 -45.5 37.2 27.4 0.6 41 44 A L H >< S+ 0 0 23 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.878 108.4 52.1 -68.8 -38.2 36.6 31.2 0.3 42 45 A L H >< S+ 0 0 10 -4,-2.4 3,-1.3 1,-0.2 4,-0.4 0.861 104.0 60.5 -67.6 -30.9 35.7 31.8 3.9 43 46 A K H 3< S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.756 96.9 58.9 -65.6 -27.2 39.0 30.0 4.9 44 47 A K T << S- 0 0 165 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.654 129.0 -88.9 -74.6 -12.9 41.0 32.5 3.1 45 48 A G < + 0 0 62 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.442 57.8 171.0 103.3 114.5 39.5 35.2 5.3 46 49 A F - 0 0 30 -4,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.967 12.6-178.2-153.6 136.0 36.2 37.1 4.6 47 50 A S + 0 0 66 -2,-0.3 -43,-0.5 2,-0.1 2,-0.3 -0.989 48.9 54.1-135.4 131.6 34.0 39.4 6.5 48 51 A G E S- c 0 77A 1 28,-1.5 30,-1.7 -2,-0.4 2,-0.4 -0.994 89.6 -16.9 149.8-154.4 30.8 40.8 5.1 49 52 A V E -bc 5 78A 0 -45,-1.8 -43,-2.6 -2,-0.3 2,-0.6 -0.742 47.3-157.6 -94.5 129.7 27.5 39.7 3.5 50 53 A V E -bc 6 79A 0 28,-2.9 30,-2.8 -2,-0.4 2,-0.8 -0.944 3.1-158.4-107.2 114.4 27.2 36.1 2.1 51 54 A L E -bc 7 80A 2 -45,-3.4 -43,-3.1 -2,-0.6 2,-0.6 -0.863 20.5-166.7 -92.0 108.5 24.5 35.8 -0.5 52 55 A L E -bc 8 81A 0 28,-2.6 30,-2.6 -2,-0.8 2,-0.2 -0.868 17.6-138.9-114.1 110.9 23.8 32.1 -0.4 53 56 A D E - c 0 82A 9 -45,-2.8 30,-0.2 -2,-0.6 3,-0.1 -0.419 9.9-155.5 -62.0 125.2 21.8 30.2 -3.0 54 57 A I S S+ 0 0 3 28,-2.8 7,-2.7 1,-0.2 2,-1.0 0.922 80.2 58.0 -70.5 -44.0 19.5 27.6 -1.3 55 58 A X + 0 0 121 27,-0.4 -45,-0.3 5,-0.2 -1,-0.2 -0.760 66.6 141.8 -98.0 100.9 19.2 25.2 -4.2 56 59 A X - 0 0 3 -2,-1.0 2,-0.1 -3,-0.1 -22,-0.1 -0.971 53.7-102.8-130.0 145.2 22.6 24.0 -5.3 57 60 A P S S- 0 0 90 0, 0.0 2,-1.4 0, 0.0 -2,-0.0 -0.462 94.4 -2.1 -72.7 145.9 23.3 20.5 -6.5 58 61 A G S S+ 0 0 80 -2,-0.1 2,-0.7 -24,-0.1 5,-0.1 -0.681 138.2 34.9 82.8 -91.2 25.1 18.2 -4.1 59 62 A X S S- 0 0 68 -2,-1.4 -24,-0.5 4,-0.1 -23,-0.1 -0.870 82.6-162.9 -96.6 112.6 25.6 20.5 -1.2 60 63 A D > - 0 0 27 -2,-0.7 4,-2.1 -5,-0.1 -5,-0.2 -0.213 39.9 -85.9 -84.9-177.9 22.6 22.9 -0.9 61 64 A G H > S+ 0 0 0 -7,-2.7 4,-2.2 1,-0.2 -7,-0.1 0.834 129.6 50.4 -56.6 -35.6 22.5 26.2 1.0 62 65 A W H > S+ 0 0 13 -8,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.937 108.9 49.9 -70.5 -45.9 21.5 24.4 4.2 63 66 A D H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.867 110.9 53.5 -55.1 -39.7 24.4 21.8 3.9 64 67 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 106.8 48.3 -64.4 -46.4 26.6 24.9 3.4 65 68 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 110.9 52.1 -59.2 -42.0 25.5 26.6 6.6 66 69 A R H X S+ 0 0 106 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.917 111.0 48.2 -59.3 -43.7 26.1 23.3 8.5 67 70 A A H X S+ 0 0 15 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.867 107.7 54.2 -64.1 -38.8 29.6 23.2 7.0 68 71 A I H <>S+ 0 0 1 -4,-2.5 5,-2.8 2,-0.2 6,-0.3 0.956 113.3 43.4 -59.3 -48.1 30.2 26.9 7.9 69 72 A L H ><5S+ 0 0 45 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.908 110.4 54.6 -62.8 -44.5 29.3 26.0 11.5 70 73 A D H 3<5S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 112.8 44.1 -57.3 -34.1 31.3 22.7 11.5 71 74 A N T 3<5S- 0 0 72 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.338 112.1-120.5 -94.2 4.9 34.4 24.7 10.4 72 75 A S T < 5S+ 0 0 93 -3,-1.6 3,-0.3 -4,-0.2 -3,-0.2 0.846 72.3 131.6 59.3 38.6 33.7 27.6 13.0 73 76 A L < + 0 0 37 -5,-2.8 -4,-0.2 -6,-0.2 -1,-0.1 0.295 33.4 95.6-106.3 11.5 33.5 30.1 10.1 74 77 A E > + 0 0 51 -6,-0.3 3,-1.1 -5,-0.1 2,-0.2 0.627 54.7 104.5 -82.0 -13.9 30.3 31.9 11.0 75 78 A Q T 3 S+ 0 0 167 -3,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.486 86.1 14.6 -70.0 134.7 31.8 34.9 12.9 76 79 A G T 3 S+ 0 0 41 1,-0.3 -28,-1.5 -2,-0.2 2,-0.3 0.585 104.8 98.7 79.2 13.9 31.9 38.2 11.0 77 80 A I E < -c 48 0A 20 -3,-1.1 2,-0.4 -30,-0.2 -1,-0.3 -0.909 55.9-151.5-125.2 157.3 29.4 37.3 8.2 78 81 A A E -c 49 0A 1 -30,-1.7 -28,-2.9 -2,-0.3 2,-0.6 -0.990 19.9-147.9-124.2 121.3 25.7 37.9 7.6 79 82 A I E -cd 50 99A 5 19,-0.6 21,-2.8 -2,-0.4 22,-0.8 -0.817 14.2-174.9 -98.9 120.0 24.1 35.2 5.5 80 83 A V E -cd 51 101A 1 -30,-2.8 -28,-2.6 -2,-0.6 2,-0.3 -0.969 20.6-140.6-110.6 117.5 21.2 36.2 3.2 81 84 A X E -cd 52 102A 0 20,-2.2 22,-2.7 -2,-0.5 2,-0.7 -0.628 0.2-144.1 -83.1 135.6 19.6 33.1 1.5 82 85 A L E +cd 53 103A 1 -30,-2.6 -28,-2.8 -2,-0.3 -27,-0.4 -0.908 37.9 168.7 -96.5 116.4 18.5 33.3 -2.1 83 86 A T E - d 0 104A 22 20,-2.7 22,-3.0 -2,-0.7 2,-0.3 -0.431 26.2-153.7-120.6-173.6 15.4 31.2 -2.2 84 87 A A > - 0 0 27 20,-0.2 3,-1.9 -2,-0.1 20,-0.0 -0.946 41.9 -95.9-156.7 166.2 12.4 30.3 -4.5 85 88 A K T 3 S+ 0 0 196 20,-0.3 -1,-0.0 -2,-0.3 19,-0.0 0.839 123.7 54.8 -57.1 -29.4 8.8 29.1 -3.9 86 89 A N T 3 S+ 0 0 134 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.316 82.3 151.7 -82.4 2.6 10.1 25.5 -4.4 87 90 A A < - 0 0 32 -3,-1.9 2,-0.1 1,-0.1 -4,-0.1 0.000 44.0-121.4 -60.9 137.8 12.8 25.6 -1.7 88 91 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.384 28.5-117.3 -69.5 148.2 14.1 22.6 0.2 89 92 A D - 0 0 148 -2,-0.1 2,-0.3 1,-0.1 -27,-0.1 -0.523 27.8-104.2 -80.7 151.8 13.8 22.5 4.0 90 93 A A - 0 0 17 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.609 23.7-152.5 -65.7 135.7 16.8 22.3 6.2 91 94 A K S S+ 0 0 157 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.670 82.0 67.5 -86.6 -18.4 17.0 18.8 7.6 92 95 A X S > S- 0 0 85 -3,-0.0 3,-1.3 1,-0.0 2,-0.1 -0.918 93.5-120.7-103.3 122.5 18.8 20.0 10.8 93 96 A I T 3 S+ 0 0 171 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.0 -0.336 88.4 20.3 -71.1 128.1 16.5 22.1 13.0 94 97 A G T > S+ 0 0 34 -2,-0.1 3,-1.8 -4,-0.1 -1,-0.2 0.467 72.6 122.4 98.1 1.7 17.6 25.6 13.7 95 98 A L G X + 0 0 10 -3,-1.3 3,-1.9 1,-0.3 -2,-0.1 0.796 68.5 74.6 -58.6 -25.3 20.1 26.3 10.9 96 99 A Q G > S+ 0 0 86 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.682 75.8 78.6 -57.3 -21.8 17.7 29.2 10.2 97 100 A E G < S+ 0 0 155 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.777 92.9 49.9 -57.3 -29.1 19.3 30.9 13.3 98 101 A Y G < S+ 0 0 101 -3,-1.9 -19,-0.6 -4,-0.2 2,-0.5 0.274 91.5 90.8-100.1 10.4 22.2 31.8 11.1 99 102 A V E < -d 79 0A 17 -3,-1.9 -19,-0.2 1,-0.1 3,-0.1 -0.932 50.8-172.1-107.9 123.7 20.1 33.3 8.3 100 103 A V E - 0 0 48 -21,-2.8 2,-0.3 -2,-0.5 -20,-0.2 0.716 66.8 -20.6 -87.0 -22.9 19.4 37.1 8.6 101 104 A D E -d 80 0A 47 -22,-0.8 -20,-2.2 2,-0.0 2,-0.4 -0.968 56.8-126.8-171.3 168.5 17.0 37.3 5.6 102 105 A Y E -d 81 0A 82 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.965 9.2-159.8-125.5 146.3 15.8 35.7 2.4 103 106 A I E -d 82 0A 4 -22,-2.7 -20,-2.7 -2,-0.4 2,-0.4 -0.997 20.6-134.8-124.8 129.3 15.5 37.1 -1.0 104 107 A T E -d 83 0A 75 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.685 31.1 -96.1 -86.2 128.8 13.2 35.3 -3.4 105 108 A K S S+ 0 0 54 -22,-3.0 -20,-0.3 -2,-0.4 2,-0.1 -0.685 105.2 46.4 -79.5 139.1 14.3 34.5 -7.0 106 109 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.546 83.8 166.0 -77.4 148.7 13.6 36.2 -9.3 107 110 A F - 0 0 46 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.910 33.3-114.4-128.8 157.3 14.4 39.5 -7.7 108 111 A D > - 0 0 99 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.548 28.6-113.4 -88.9 159.0 15.0 43.1 -8.9 109 112 A N H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 115.0 53.9 -58.2 -40.3 18.3 44.9 -8.7 110 113 A E H > S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.867 105.9 52.7 -67.5 -35.4 17.0 47.4 -6.1 111 114 A D H > S+ 0 0 43 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.915 109.8 49.9 -63.0 -43.1 15.9 44.7 -3.8 112 115 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.930 114.0 44.2 -56.6 -50.2 19.4 43.1 -4.0 113 116 A I H X S+ 0 0 37 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.935 112.0 52.7 -65.3 -45.5 21.1 46.5 -3.2 114 117 A E H X S+ 0 0 121 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.925 114.2 41.4 -56.2 -48.4 18.7 47.4 -0.4 115 118 A K H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.914 114.6 50.1 -70.3 -43.7 19.2 44.1 1.5 116 119 A T H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.931 113.7 46.1 -59.7 -45.1 23.0 43.9 0.9 117 120 A T H X S+ 0 0 65 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.920 112.9 50.3 -63.7 -46.0 23.4 47.5 2.2 118 121 A F H X S+ 0 0 147 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.930 114.0 42.7 -60.1 -48.7 21.1 46.9 5.2 119 122 A F H X S+ 0 0 26 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.699 106.1 62.3 -78.0 -16.9 22.9 43.8 6.4 120 123 A X H X S+ 0 0 7 -4,-1.6 4,-3.0 -5,-0.2 -1,-0.2 0.908 101.1 54.2 -65.1 -44.1 26.3 45.2 5.7 121 124 A G H X S+ 0 0 30 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.877 106.1 52.8 -53.6 -42.7 25.4 47.8 8.4 122 125 A F H X S+ 0 0 82 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.905 111.7 44.8 -58.8 -45.8 24.7 44.9 10.7 123 126 A V H < S+ 0 0 20 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.919 113.8 49.5 -64.5 -45.4 28.1 43.4 10.0 124 127 A R H < S+ 0 0 154 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.827 115.5 43.2 -66.7 -35.0 29.9 46.8 10.4 125 128 A N H < 0 0 138 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.911 360.0 360.0 -74.2 -46.4 28.2 47.5 13.7 126 129 A Q < 0 0 164 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.762 360.0 360.0 -96.1 360.0 28.6 44.0 15.2