==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-SEP-08 3EQ2 . COMPND 2 MOLECULE: PROBABLE TWO-COMPONENT RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR I.LEVCHENKO,R.A.GRANT,R.T.SAUER,T.A.BAKER . 738 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 71 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 1 2 0 2 1 2 0 2 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 2 1 4 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 2 7 3 2 1 2 0 1 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 . 1 1 1 3 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 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 V 0 0 183 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 87.4 -2.1 52.8 46.5 2 5 A S E -a 27 0A 60 24,-0.7 26,-0.6 1,-0.1 24,-0.1 -0.906 360.0 -48.1-144.9 172.0 -0.1 52.3 43.3 3 6 A A E - 0 0 26 -2,-0.3 25,-0.3 24,-0.1 2,-0.3 -0.074 59.7-125.2 -45.4 133.4 2.5 50.0 41.7 4 7 A T E - 0 0 31 23,-0.2 44,-1.5 25,-0.0 45,-0.9 -0.613 26.3-163.7 -87.2 143.6 5.4 49.2 44.0 5 8 A L E -ab 29 49A 1 23,-4.5 25,-1.0 -2,-0.3 2,-0.4 -0.697 11.7-142.4-120.5 172.6 9.0 49.9 43.0 6 9 A L E -ab 30 50A 1 43,-1.0 45,-3.6 -2,-0.2 2,-0.4 -0.917 12.0-164.0-143.1 112.3 12.5 48.8 44.1 7 10 A I E -ab 31 51A 2 23,-2.1 25,-1.8 -2,-0.4 2,-0.3 -0.809 6.6-177.6-101.8 135.4 15.5 51.1 44.1 8 11 A I E + b 0 52A 1 43,-2.0 45,-2.0 -2,-0.4 2,-0.4 -0.740 23.3 142.0-133.8 85.2 19.1 49.8 44.4 9 12 A D - 0 0 0 -2,-0.3 6,-0.1 23,-0.3 45,-0.1 -0.974 46.8-141.1-127.8 141.7 21.8 52.6 44.5 10 13 A D S S+ 0 0 47 -2,-0.4 2,-0.4 43,-0.3 -1,-0.1 0.920 82.6 87.6 -63.3 -45.8 25.0 52.8 46.5 11 14 A D > - 0 0 47 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.409 59.7-166.1 -60.9 111.6 24.6 56.5 47.1 12 15 A E H > S+ 0 0 122 -2,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.785 91.4 52.5 -67.6 -27.2 22.5 56.9 50.2 13 16 A V H > S+ 0 0 123 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.937 114.2 39.0 -72.8 -49.5 22.1 60.6 49.3 14 17 A V H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.920 115.6 51.9 -66.6 -45.1 20.9 59.9 45.7 15 18 A R H X S+ 0 0 8 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.750 107.2 57.3 -61.9 -22.9 18.8 56.9 46.9 16 19 A E H X S+ 0 0 100 -4,-0.6 4,-1.1 -5,-0.2 -1,-0.2 0.871 108.6 43.4 -75.6 -38.8 17.3 59.3 49.4 17 20 A S H X S+ 0 0 66 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.936 114.4 46.4 -74.0 -49.7 16.1 61.8 46.8 18 21 A L H X S+ 0 0 23 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.880 109.5 55.3 -62.4 -40.5 14.6 59.4 44.2 19 22 A A H X S+ 0 0 1 -4,-1.2 4,-2.6 -5,-0.3 -1,-0.2 0.896 108.2 48.2 -60.9 -42.4 12.8 57.4 46.9 20 23 A A H X S+ 0 0 61 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.887 113.3 47.8 -65.5 -39.7 11.0 60.4 48.2 21 24 A Y H X S+ 0 0 75 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.898 115.7 43.3 -69.3 -42.3 10.0 61.5 44.7 22 25 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.2 0.921 113.6 49.8 -69.5 -45.6 8.7 58.1 43.7 23 26 A E H ><5S+ 0 0 117 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.706 105.8 60.0 -66.3 -18.8 6.9 57.5 47.0 24 27 A D H 3<5S+ 0 0 130 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.689 100.1 54.9 -79.8 -20.6 5.4 60.9 46.4 25 28 A S T <<5S- 0 0 38 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.081 129.1 -98.8 -97.1 21.0 3.9 59.7 43.2 26 29 A N T < 5S+ 0 0 104 -3,-0.8 2,-0.8 1,-0.2 -24,-0.7 0.614 81.5 138.0 72.2 15.0 2.2 56.8 45.1 27 30 A F E < -a 2 0A 8 -5,-2.2 -1,-0.2 -6,-0.1 -23,-0.2 -0.828 56.4-128.9 -94.8 108.2 4.9 54.3 44.2 28 31 A K E - 0 0 141 -2,-0.8 -23,-4.5 -26,-0.6 2,-0.5 -0.352 28.2-148.0 -50.7 122.0 5.9 52.1 47.1 29 32 A V E -a 5 0A 21 -25,-0.2 2,-0.6 -2,-0.1 -23,-0.2 -0.873 12.9-162.8-105.8 126.2 9.7 52.4 47.2 30 33 A L E -a 6 0A 44 -25,-1.0 -23,-2.1 -2,-0.5 2,-0.4 -0.929 16.5-148.6-104.8 116.4 11.9 49.5 48.4 31 34 A Q E -a 7 0A 76 -2,-0.6 2,-0.5 -25,-0.2 -23,-0.2 -0.709 13.3-171.7 -92.2 132.0 15.4 50.7 49.3 32 35 A A - 0 0 0 -25,-1.8 -23,-0.3 -2,-0.4 6,-0.1 -0.904 6.3-173.4-123.6 102.0 18.5 48.5 48.9 33 36 A L S S+ 0 0 75 -2,-0.5 2,-0.4 -25,-0.1 -1,-0.2 0.924 77.7 32.7 -57.9 -48.2 21.6 50.0 50.3 34 37 A N S > S- 0 0 69 1,-0.1 4,-1.5 24,-0.1 3,-0.2 -0.895 83.1-122.4-116.7 144.2 23.8 47.2 48.9 35 38 A G H > S+ 0 0 0 -2,-0.4 4,-0.5 1,-0.2 24,-0.2 0.809 106.5 57.4 -50.8 -38.2 23.3 45.3 45.6 36 39 A L H >> S+ 0 0 124 22,-0.5 3,-2.3 1,-0.2 4,-1.1 0.966 104.5 47.3 -61.4 -57.9 23.2 41.9 47.3 37 40 A Q H 3> S+ 0 0 73 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.820 101.5 66.9 -56.5 -33.2 20.3 42.5 49.7 38 41 A G H 3X S+ 0 0 2 -4,-1.5 4,-0.7 1,-0.2 -1,-0.3 0.742 101.5 50.4 -59.0 -22.6 18.3 44.0 46.8 39 42 A L H + 0 0 38 -2,-0.3 3,-0.9 1,-0.2 2,-0.7 0.905 28.8 179.8 -59.8 -44.5 26.2 43.3 41.9 61 64 A G T 3> + 0 0 17 1,-0.3 4,-1.2 2,-0.1 3,-0.3 -0.691 68.4 10.9 83.3-111.5 25.6 45.0 38.6 62 65 A L H 3> S+ 0 0 66 -2,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.831 121.9 67.3 -71.8 -33.7 25.2 42.5 35.8 63 66 A E H <> S+ 0 0 98 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.877 103.1 46.6 -53.2 -40.5 25.0 39.6 38.2 64 67 A L H > S+ 0 0 10 -3,-0.3 4,-1.9 1,-0.2 5,-0.2 0.936 109.6 50.7 -70.0 -48.4 21.7 40.9 39.5 65 68 A I H X S+ 0 0 7 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.779 111.4 51.6 -63.2 -26.9 20.1 41.5 36.1 66 69 A R H X S+ 0 0 118 -4,-1.9 4,-1.5 2,-0.2 3,-0.4 0.952 107.2 49.7 -72.5 -52.3 21.0 38.0 35.1 67 70 A R H X S+ 0 0 101 -4,-1.8 4,-2.4 1,-0.2 3,-0.4 0.897 107.4 53.4 -56.0 -47.5 19.6 36.1 38.1 68 71 A I H <>S+ 0 0 5 -4,-1.9 5,-0.9 1,-0.3 -1,-0.2 0.851 111.9 46.1 -58.6 -35.7 16.2 37.8 37.9 69 72 A R H <5S+ 0 0 53 -4,-0.8 3,-0.3 -3,-0.4 -1,-0.3 0.739 117.1 44.0 -79.0 -23.8 15.9 36.8 34.2 70 73 A Q H <5S+ 0 0 157 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.666 100.2 68.8 -92.4 -20.3 17.0 33.3 35.0 71 74 A T T <5S- 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 0.291 111.7-115.7 -82.6 10.8 14.8 32.9 38.1 72 75 A A T 5S+ 0 0 87 -3,-0.3 2,-0.8 1,-0.2 -3,-0.1 0.547 78.2 128.5 67.7 7.2 11.8 32.9 35.8 73 76 A S < - 0 0 43 -5,-0.9 2,-0.8 -6,-0.2 -1,-0.2 -0.852 43.2-163.4 -97.8 110.0 10.6 36.2 37.4 74 77 A E + 0 0 128 -2,-0.8 -5,-0.1 -3,-0.1 -6,-0.0 -0.820 25.8 143.5-101.8 106.5 9.9 38.8 34.7 75 78 A T - 0 0 19 -2,-0.8 -26,-0.1 -25,-0.0 -27,-0.1 -0.997 54.1 -93.3-140.0 143.7 9.7 42.4 35.9 76 79 A P - 0 0 20 0, 0.0 -26,-1.6 0, 0.0 2,-0.4 -0.156 39.0-161.7 -52.6 145.9 10.9 45.7 34.3 77 80 A I E -c 50 0A 1 -28,-0.2 19,-2.0 17,-0.1 20,-0.6 -0.904 6.9-166.6-141.4 109.5 14.4 46.8 35.2 78 81 A I E -cd 51 97A 0 -28,-1.7 -26,-1.6 -2,-0.4 2,-0.4 -0.810 10.2-157.6 -97.0 131.9 15.7 50.4 34.8 79 82 A V E cd 52 98A 10 18,-2.3 20,-2.2 -2,-0.4 -26,-0.2 -0.880 360.0 360.0-111.9 140.2 19.4 51.0 35.1 80 83 A L 0 0 23 -28,-2.8 -27,-0.2 -2,-0.4 3,-0.2 0.479 360.0 360.0-103.1 360.0 21.1 54.3 36.0 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 87 A G > 0 0 43 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.9 28.6 52.3 34.1 83 88 A V H >> - 0 0 125 1,-0.2 4,-2.6 -3,-0.2 3,-0.9 0.028 360.0 -36.4 58.5-168.4 28.5 54.3 30.9 84 89 A X H 3> S+ 0 0 99 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.887 132.6 63.3 -55.1 -47.0 28.0 52.6 27.5 85 90 A S H 34 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.818 118.2 28.0 -50.6 -36.1 29.9 49.4 28.3 86 91 A D H > S+ 0 0 67 -4,-0.5 4,-2.9 -5,-0.5 3,-0.6 0.934 102.4 62.2 -64.2 -47.7 24.9 45.1 28.2 90 95 A A H 3X>S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.3 5,-1.8 0.897 104.7 47.4 -43.8 -52.5 21.9 45.8 30.5 91 96 A L H 3<5S+ 0 0 33 -4,-1.5 -1,-0.3 3,-0.2 -2,-0.2 0.843 112.2 50.9 -61.3 -35.1 19.6 46.0 27.5 92 97 A R H <<5S+ 0 0 165 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.914 110.0 48.0 -68.9 -44.4 21.0 42.8 26.1 93 98 A L H <5S- 0 0 37 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.838 136.4 -82.5 -64.9 -33.4 20.6 40.9 29.4 94 99 A G T <5S+ 0 0 23 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.613 72.3 154.3 133.2 41.3 17.0 42.2 29.6 95 100 A A < - 0 0 1 -5,-1.8 -17,-0.2 -6,-0.2 -1,-0.1 -0.730 40.1-138.0 -95.4 144.3 16.9 45.8 31.0 96 101 A A S S- 0 0 39 -19,-2.0 2,-0.3 -2,-0.3 -18,-0.2 0.980 72.1 -30.6 -62.0 -61.3 14.0 48.2 30.2 97 102 A D E -d 78 0A 54 -20,-0.6 -18,-2.3 2,-0.0 2,-0.4 -0.979 52.7-124.1-156.8 163.5 16.0 51.4 29.7 98 103 A Y E -d 79 0A 38 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.948 20.1-164.9-118.7 136.7 19.2 53.2 30.7 99 104 A L - 0 0 33 -20,-2.2 4,-0.1 -2,-0.4 2,-0.0 -0.955 16.8-125.2-123.8 140.9 19.4 56.7 32.2 100 105 A I - 0 0 116 -2,-0.4 3,-0.3 2,-0.1 -1,-0.0 -0.251 33.8 -88.0 -80.4 165.9 22.4 59.0 32.6 101 106 A K S S+ 0 0 72 1,-0.3 3,-0.0 -2,-0.0 -1,-0.0 -0.977 95.6 23.0-130.9 145.9 23.7 60.7 35.7 102 107 A P S S- 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.457 70.0-176.7 -92.4 136.1 23.3 63.2 37.0 103 108 A L - 0 0 50 -3,-0.3 6,-0.0 1,-0.1 -2,-0.0 -0.782 9.5-169.6 -89.3 128.5 19.8 64.0 35.8 104 109 A E S S+ 0 0 172 -2,-0.5 2,-0.8 1,-0.1 -1,-0.1 0.756 70.8 76.1 -88.6 -27.4 18.6 67.4 37.1 105 110 A D > - 0 0 81 1,-0.2 3,-0.7 2,-0.0 4,-0.4 -0.780 64.3-164.7 -88.5 111.3 15.0 66.9 35.9 106 111 A L T >> S+ 0 0 79 -2,-0.8 3,-0.8 1,-0.2 4,-0.7 0.783 82.8 65.0 -65.7 -28.1 13.3 64.5 38.3 107 112 A A H 3> S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.805 83.3 73.5 -67.8 -31.5 10.4 63.9 35.9 108 113 A V H <> S+ 0 0 57 -3,-0.7 4,-1.3 1,-0.3 -1,-0.2 0.826 97.7 49.4 -54.8 -34.4 12.6 62.2 33.2 109 114 A L H <> S+ 0 0 9 -3,-0.8 4,-1.5 -4,-0.4 -1,-0.3 0.858 104.9 59.9 -72.1 -36.3 12.8 59.1 35.4 110 115 A E H X S+ 0 0 7 -4,-0.7 4,-2.2 -3,-0.5 3,-0.4 0.948 104.1 47.3 -56.3 -55.3 9.1 59.0 36.0 111 116 A H H X S+ 0 0 104 -4,-1.7 4,-2.3 1,-0.3 5,-0.2 0.935 112.4 48.7 -54.5 -52.2 8.1 58.6 32.3 112 117 A S H X S+ 0 0 13 -4,-1.3 4,-1.0 1,-0.2 -1,-0.3 0.784 111.1 53.7 -59.8 -27.5 10.6 55.9 31.7 113 118 A V H X S+ 0 0 0 -4,-1.5 4,-1.6 -3,-0.4 -1,-0.2 0.894 109.4 45.8 -72.3 -41.7 9.3 54.2 34.8 114 119 A R H X S+ 0 0 97 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.832 104.9 60.0 -74.7 -33.6 5.7 54.3 33.6 115 120 A R H X S+ 0 0 64 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.906 107.2 48.5 -57.5 -41.6 6.5 53.0 30.1 116 121 A A H < S+ 0 0 12 -4,-1.0 4,-0.5 -5,-0.2 -2,-0.2 0.931 113.3 45.7 -64.0 -47.7 7.9 49.9 31.8 117 122 A L H >X S+ 0 0 25 -4,-1.6 4,-3.2 2,-0.2 3,-0.5 0.904 114.6 48.7 -62.4 -43.3 4.8 49.4 34.0 118 123 A D H 3X S+ 0 0 110 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.942 113.9 44.2 -62.4 -49.9 2.5 50.1 31.0 119 124 A R H 3< S+ 0 0 120 -4,-2.7 -1,-0.2 -5,-0.2 4,-0.2 0.474 117.4 49.0 -77.4 -1.5 4.3 47.6 28.7 120 125 A A H X> S+ 0 0 29 -3,-0.5 4,-1.4 -4,-0.5 3,-0.8 0.818 111.1 44.6 -97.6 -51.2 4.4 45.2 31.6 121 126 A Y H 3X S+ 0 0 173 -4,-3.2 4,-1.9 1,-0.2 5,-0.2 0.697 108.6 64.1 -63.6 -18.6 0.8 45.3 32.7 122 127 A L H 3X S+ 0 0 34 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.830 103.3 44.2 -74.0 -33.8 0.1 45.1 29.0 123 128 A R H <> S+ 0 0 156 -3,-0.8 4,-1.1 -4,-0.2 -2,-0.2 0.765 113.5 51.1 -82.0 -27.7 1.6 41.6 28.7 124 129 A V H X S+ 0 0 101 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.935 117.4 37.2 -73.2 -48.5 -0.2 40.4 31.9 125 130 A E H >X S+ 0 0 16 -4,-1.9 4,-1.9 2,-0.2 3,-0.6 0.928 115.0 53.9 -69.6 -47.2 -3.6 41.5 30.8 126 131 A N H 3X S+ 0 0 6 -4,-1.7 4,-0.9 1,-0.3 -1,-0.2 0.858 110.2 48.0 -56.2 -38.1 -3.2 40.7 27.2 127 132 A Q H 3X S+ 0 0 55 -4,-1.1 4,-0.5 1,-0.2 -1,-0.3 0.731 109.1 55.1 -74.5 -22.5 -2.2 37.1 28.1 128 133 A R H X S+ 0 0 5 -4,-1.6 3,-1.6 2,-0.2 4,-1.5 0.964 112.4 42.0 -72.8 -55.3 -15.8 32.1 27.6 137 142 A N H 3X S+ 0 0 78 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.839 111.9 55.9 -61.0 -34.9 -16.1 30.3 24.2 138 143 A R H 3< S+ 0 0 189 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.467 113.9 41.6 -79.1 -1.0 -15.5 27.0 25.9 139 144 A E H <> S+ 0 0 126 -3,-1.6 4,-0.5 -5,-0.1 -2,-0.2 0.516 118.7 45.4-112.8 -18.9 -18.5 27.8 28.1 140 145 A L H >X S+ 0 0 7 -4,-1.5 4,-2.0 2,-0.2 3,-0.7 0.905 111.3 48.2 -87.5 -53.2 -20.6 29.2 25.3 141 146 A Q H 3X S+ 0 0 45 -4,-3.0 4,-2.1 1,-0.3 -3,-0.2 0.753 109.4 58.6 -59.1 -23.7 -20.0 26.6 22.7 142 147 A A H 34 S+ 0 0 58 -5,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.856 109.2 41.2 -73.5 -37.1 -20.8 24.1 25.4 143 148 A S H S+ 0 0 80 -4,-0.5 4,-0.8 2,-0.2 -2,-0.2 0.861 106.9 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