==== 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 TRANSCRIPTION REGULATOR 07-MAY-09 3HDV . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR A.BAGARIA,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 484 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 18.6 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 . 29 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 9 5 1 3 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 10 6 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 4 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 68 A R 0 0 188 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 3.3 13.6 22.6 2 69 A P - 0 0 64 0, 0.0 25,-0.5 0, 0.0 2,-0.4 -0.272 360.0-155.3 -74.5 146.2 6.9 14.2 21.2 3 70 A L E -a 47 0A 1 43,-1.9 45,-2.3 23,-0.1 46,-1.0 -0.956 6.1-148.3-120.1 146.1 7.7 14.2 17.6 4 71 A V E -ab 49 28A 0 23,-1.9 25,-2.1 -2,-0.4 2,-0.6 -0.916 13.4-146.4-109.9 132.0 10.9 13.5 15.7 5 72 A L E -ab 50 29A 0 44,-2.8 46,-3.0 -2,-0.4 2,-0.5 -0.854 9.2-160.0-102.7 127.4 11.5 15.2 12.5 6 73 A V E -ab 51 30A 3 23,-3.3 25,-2.2 -2,-0.6 2,-0.5 -0.899 6.5-165.9-110.8 126.0 13.4 13.3 9.8 7 74 A V E +ab 52 31A 1 44,-2.8 46,-1.7 -2,-0.5 2,-0.3 -0.946 27.2 131.1-121.1 124.5 15.1 15.4 7.1 8 75 A D - 0 0 13 23,-2.1 23,-0.1 -2,-0.5 48,-0.1 -0.918 48.8-143.0-169.3 134.3 16.4 13.8 3.9 9 76 A D S S+ 0 0 67 46,-0.4 2,-0.9 -2,-0.3 3,-0.1 0.546 87.7 89.0 -83.7 -8.2 15.9 14.8 0.3 10 77 A N > - 0 0 64 1,-0.2 4,-2.9 2,-0.0 5,-0.2 -0.813 64.4-166.8 -90.0 102.5 15.8 11.0 -0.4 11 78 A A H > S+ 0 0 48 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.843 84.1 52.3 -61.7 -35.6 12.1 10.2 -0.0 12 79 A V H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 113.8 40.8 -68.9 -47.5 12.7 6.5 0.0 13 80 A N H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.901 116.5 53.0 -62.7 -43.3 15.4 6.5 2.8 14 81 A R H X S+ 0 0 29 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.957 110.4 43.9 -60.0 -53.4 13.3 9.2 4.7 15 82 A E H X S+ 0 0 109 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.872 111.6 54.7 -63.2 -35.9 10.0 7.2 4.7 16 83 A A H X S+ 0 0 62 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.901 110.3 45.3 -68.4 -34.9 11.9 4.0 5.7 17 84 A L H X S+ 0 0 30 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.915 111.9 51.8 -73.5 -40.1 13.4 5.6 8.8 18 85 A I H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.904 110.6 49.1 -58.5 -41.9 10.2 7.3 9.8 19 86 A L H X S+ 0 0 123 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.940 111.1 49.9 -65.0 -43.3 8.5 3.8 9.5 20 87 A Y H X S+ 0 0 75 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.939 109.8 49.8 -59.0 -49.0 11.2 2.3 11.6 21 88 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-1.6 0.951 111.6 49.2 -53.1 -52.8 10.9 5.0 14.3 22 89 A K H ><5S+ 0 0 105 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.895 104.6 59.1 -50.9 -42.6 7.1 4.4 14.4 23 90 A S H 3<5S+ 0 0 74 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.721 105.8 50.2 -60.8 -18.5 7.7 0.7 14.7 24 91 A R T <<5S- 0 0 135 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.252 128.3 -95.7-108.9 10.5 9.6 1.5 17.9 25 92 A G T < 5S+ 0 0 53 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.539 86.6 126.4 90.3 9.9 6.9 3.6 19.4 26 93 A I < - 0 0 19 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.882 53.9-140.1-108.1 117.1 8.4 7.0 18.2 27 94 A D + 0 0 38 -2,-0.6 -23,-1.9 -25,-0.5 2,-0.3 -0.520 31.7 173.4 -72.2 140.8 6.1 9.3 16.2 28 95 A A E -b 4 0A 1 -25,-0.2 2,-0.3 -2,-0.2 -23,-0.2 -0.988 20.3-166.3-150.0 153.4 8.0 11.0 13.3 29 96 A V E -b 5 0A 33 -25,-2.1 -23,-3.3 -2,-0.3 2,-0.3 -0.884 20.9-123.4-137.3 166.7 7.3 13.2 10.3 30 97 A G E -b 6 0A 15 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.746 14.2-168.2-118.8 153.7 9.5 14.0 7.3 31 98 A A E -b 7 0A 0 -25,-2.2 -23,-2.1 -2,-0.3 3,-0.1 -0.986 18.2-146.0-132.7 141.9 10.9 17.0 5.6 32 99 A D S S- 0 0 88 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.1 0.381 73.9 -25.0 -88.5 5.0 12.4 16.8 2.1 33 100 A G S > S- 0 0 6 1,-0.1 4,-2.3 -25,-0.1 5,-0.1 -0.982 85.3 -58.0 174.1-174.6 15.0 19.5 2.8 34 101 A A H > S+ 0 0 4 25,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.849 124.2 48.0 -55.3 -48.1 16.2 22.6 4.8 35 102 A E H > S+ 0 0 161 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.940 115.3 44.0 -64.2 -48.5 13.2 24.9 3.9 36 103 A E H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.913 113.4 53.4 -62.7 -38.4 10.6 22.3 4.7 37 104 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 109.1 47.4 -60.6 -49.4 12.5 21.4 7.9 38 105 A R H X S+ 0 0 81 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.921 111.5 50.9 -62.1 -41.9 12.5 25.0 9.1 39 106 A L H X S+ 0 0 105 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.917 111.1 48.4 -60.6 -43.1 8.8 25.5 8.4 40 107 A Y H X S+ 0 0 50 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.953 113.6 46.0 -61.5 -50.9 7.9 22.3 10.3 41 108 A L H < S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.871 111.2 56.3 -55.5 -41.4 10.1 23.4 13.3 42 109 A H H < S+ 0 0 116 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.975 123.6 18.2 -57.3 -56.7 8.5 26.8 13.0 43 110 A Y H < S+ 0 0 119 -4,-2.4 2,-1.0 1,-0.2 -2,-0.2 0.770 112.0 70.5 -94.5 -23.8 4.9 25.7 13.3 44 111 A Q >< + 0 0 52 -4,-3.1 3,-1.3 -5,-0.3 -1,-0.2 -0.777 52.4 176.3-101.8 92.8 4.9 22.2 14.8 45 112 A K T 3 + 0 0 168 -2,-1.0 -1,-0.1 1,-0.3 -42,-0.1 0.542 68.3 78.9 -79.2 -8.7 6.1 22.7 18.4 46 113 A R T 3 + 0 0 98 -44,-0.1 -43,-1.9 2,-0.0 2,-0.3 0.782 68.5 105.3 -63.4 -28.1 5.7 19.0 19.2 47 114 A I E < +a 3 0A 1 -3,-1.3 -43,-0.2 -45,-0.2 3,-0.1 -0.396 36.1 162.6 -61.0 112.8 9.0 18.4 17.5 48 115 A G E + 0 0 33 -45,-2.3 29,-0.6 -2,-0.3 2,-0.3 0.371 63.6 30.5-109.0 1.6 11.6 17.8 20.2 49 116 A L E -ac 4 77A 0 -46,-1.0 -44,-2.8 27,-0.1 2,-0.4 -0.979 60.7-156.4-161.2 143.3 14.3 16.2 18.0 50 117 A X E -ac 5 78A 0 27,-2.2 29,-2.9 -2,-0.3 2,-0.5 -0.992 0.4-165.5-126.2 135.2 15.6 16.3 14.5 51 118 A I E +ac 6 79A 3 -46,-3.0 -44,-2.8 -2,-0.4 2,-0.3 -0.970 22.8 174.5-112.7 129.2 17.5 13.7 12.5 52 119 A T E -ac 7 80A 2 27,-2.0 29,-2.4 -2,-0.5 -44,-0.2 -0.980 28.6-135.1-137.3 147.2 19.1 15.0 9.3 53 120 A D - 0 0 15 -46,-1.7 29,-0.2 -2,-0.3 3,-0.1 -0.484 15.7-141.6 -79.4 167.2 21.4 13.9 6.5 54 121 A L S S+ 0 0 0 -2,-0.2 7,-1.8 7,-0.1 2,-1.2 0.681 83.5 78.0 -98.4 -30.2 24.2 16.2 5.4 55 122 A R + 0 0 81 5,-0.2 2,-0.4 6,-0.1 -46,-0.4 -0.705 65.0 136.1 -87.1 93.9 23.9 15.4 1.7 56 123 A X - 0 0 9 -2,-1.2 -23,-0.1 -48,-0.1 -24,-0.0 -0.993 43.5-112.4-145.0 137.9 21.0 17.4 0.4 57 124 A Q S S+ 0 0 159 -2,-0.4 -2,-0.0 1,-0.2 3,-0.0 -0.911 89.5 9.8-111.6 145.0 20.1 19.6 -2.5 58 125 A P S S+ 0 0 132 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.997 136.1 22.8 -89.6 -11.0 19.5 22.5 -2.8 59 126 A E S S- 0 0 47 -4,-0.0 -25,-0.5 3,-0.0 -24,-0.1 -0.978 82.7-123.8-118.1 133.3 20.6 23.4 0.7 60 127 A S > - 0 0 26 -2,-0.4 4,-2.3 1,-0.1 -5,-0.2 -0.142 19.1-116.6 -70.0 160.9 23.0 21.1 2.8 61 128 A G H > S+ 0 0 0 -7,-1.8 4,-2.4 2,-0.2 5,-0.2 0.850 117.7 57.2 -61.5 -36.4 22.4 19.6 6.2 62 129 A L H > S+ 0 0 16 -8,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.960 108.2 44.3 -59.6 -49.6 25.3 21.7 7.5 63 130 A D H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 111.7 55.1 -60.7 -43.5 23.6 25.0 6.3 64 131 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.945 108.1 47.1 -53.9 -49.5 20.4 23.7 7.8 65 132 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.898 109.7 54.2 -65.2 -40.2 21.9 23.2 11.2 66 133 A R H X S+ 0 0 113 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.948 107.0 50.0 -56.3 -49.5 23.6 26.7 11.1 67 134 A T H < S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 111.7 50.5 -57.6 -41.9 20.2 28.5 10.4 68 135 A I H >< S+ 0 0 2 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.921 108.7 49.2 -60.6 -46.4 18.7 26.5 13.4 69 136 A R H 3< S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 109.9 54.5 -66.1 -22.6 21.6 27.5 15.8 70 137 A A T 3< S+ 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.286 106.8 69.4 -85.0 10.1 21.0 31.2 14.6 71 138 A S S X S- 0 0 41 -3,-1.7 3,-1.1 -5,-0.1 4,-0.1 -0.554 99.9 -89.6-127.4-179.7 17.3 31.0 15.5 72 139 A E T 3 S+ 0 0 155 1,-0.3 3,-0.3 -2,-0.2 -4,-0.1 0.677 123.5 58.5 -69.1 -15.4 14.8 30.8 18.3 73 140 A R T > + 0 0 53 -5,-0.2 3,-1.4 1,-0.2 -1,-0.3 -0.168 67.4 127.8-102.4 37.9 15.1 27.0 18.2 74 141 A A T < + 0 0 38 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.797 66.8 58.6 -62.3 -33.3 18.8 27.1 18.8 75 142 A A T 3 S+ 0 0 100 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.401 76.4 135.1 -77.3 1.6 18.6 24.6 21.6 76 143 A L < - 0 0 13 -3,-1.4 2,-0.4 -8,-0.2 -27,-0.1 -0.228 61.2-117.9 -56.8 132.8 16.9 21.8 19.4 77 144 A S E -c 49 0A 25 -29,-0.6 -27,-2.2 41,-0.1 2,-0.4 -0.646 38.7-171.3 -72.5 130.1 18.4 18.3 19.8 78 145 A I E -c 50 0A 0 -2,-0.4 21,-2.0 19,-0.3 22,-0.8 -0.974 16.7-169.8-130.8 127.2 19.9 17.3 16.5 79 146 A I E -cd 51 100A 0 -29,-2.9 -27,-2.0 -2,-0.4 2,-0.5 -0.941 14.7-148.5-112.4 130.7 21.3 13.9 15.4 80 147 A V E -cd 52 101A 0 20,-2.3 22,-3.5 -2,-0.5 2,-0.4 -0.834 14.9-179.3 -96.7 129.2 23.2 13.7 12.1 81 148 A V E + d 0 102A 9 -29,-2.4 2,-0.4 -2,-0.5 22,-0.2 -0.950 17.5 174.6-126.6 112.3 23.0 10.4 10.1 82 149 A S E - d 0 103A 0 20,-2.4 22,-2.0 -2,-0.4 3,-0.2 -0.918 32.8-169.8-128.6 142.6 25.1 10.7 7.0 83 150 A G S S+ 0 0 49 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.514 84.1 36.2 -99.1 -4.8 26.1 8.4 4.2 84 151 A D S S+ 0 0 105 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.704 78.5 108.6-160.7 88.2 28.7 10.6 2.6 85 152 A T - 0 0 32 -2,-0.3 2,-0.3 -3,-0.2 253,-0.1 -0.771 42.9-123.1-146.5-167.2 31.1 13.0 4.4 86 153 A D > - 0 0 88 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.926 34.9-100.5-149.9 166.9 34.6 13.8 5.4 87 154 A V H > S+ 0 0 17 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.912 119.2 52.9 -57.6 -43.0 36.6 14.5 8.6 88 155 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 111.6 43.5 -66.2 -38.4 36.5 18.3 8.0 89 156 A E H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 111.1 55.4 -69.5 -39.5 32.8 18.5 7.6 90 157 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.910 109.4 48.1 -58.3 -44.0 32.2 16.2 10.6 91 158 A V H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.951 109.9 51.4 -61.2 -49.0 34.3 18.7 12.6 92 159 A D H X S+ 0 0 72 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.908 113.5 46.1 -52.6 -43.5 32.4 21.7 11.3 93 160 A V H ><>S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 5,-0.7 0.885 109.4 51.9 -70.5 -38.2 29.2 19.9 12.3 94 161 A X H ><5S+ 0 0 20 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.813 100.2 64.2 -69.1 -30.2 30.4 18.9 15.8 95 162 A H H 3<5S+ 0 0 87 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.811 94.7 62.2 -58.5 -27.6 31.3 22.5 16.4 96 163 A L T <<5S- 0 0 39 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.323 117.0-112.6 -82.0 4.6 27.6 23.2 16.1 97 164 A G T < 5 + 0 0 52 -3,-1.9 -19,-0.3 1,-0.2 -3,-0.2 0.783 48.0 175.8 74.0 32.2 26.8 21.0 19.1 98 165 A V < - 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0 0 11 -5,-0.7 -19,-0.2 1,-0.1 -1,-0.2 -0.363 38.0-126.0 -67.1 148.7 92.2 17.2 1.9 468 166 D V S S- 0 0 31 -21,-2.7 2,-0.3 1,-0.2 -20,-0.2 0.930 84.6 -20.8 -58.9 -48.7 93.1 15.2 -1.3 469 167 D D E -p 448 0D 35 -22,-0.6 -20,-2.7 2,-0.0 2,-0.4 -0.976 50.7-139.7-158.3 170.9 91.8 12.0 0.4 470 168 D F E -p 449 0D 10 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.985 27.1-174.2-139.3 111.9 91.0 10.4 3.7 471 169 D L E -p 450 0D 44 -22,-2.5 -20,-2.6 -2,-0.4 2,-0.3 -0.938 17.4-133.3-117.6 136.0 92.0 6.7 4.0 472 170 D L E -p 451 0D 61 -2,-0.4 -20,-0.2 -22,-0.2 -2,-0.0 -0.611 39.7 -81.3 -83.6 146.4 91.3 4.3 6.8 473 171 D K S S+ 0 0 68 -22,-3.0 2,-0.1 -2,-0.3 -1,-0.1 -0.496 96.7 77.7 -77.2 154.6 94.0 2.1 8.3 474 172 D P S S- 0 0 121 0, 0.0 -2,-0.1 0, 0.0 -23,-0.1 0.364 86.8-132.6 -75.3 147.1 95.3 -0.4 7.9 475 173 D V - 0 0 72 -2,-0.1 2,-0.1 1,-0.1 -3,-0.1 0.694 27.1-178.3 -50.9-139.1 97.4 1.5 5.3 476 174 D D - 0 0 122 1,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 -0.377 38.7-103.5-180.0 -95.5 98.0 0.1 1.8 477 175 D L S > S+ 0 0 87 -2,-0.1 4,-1.0 0, 0.0 3,-0.4 0.151 96.8 94.0 147.2 -18.9 100.0 1.4 -1.2 478 176 D G H > S+ 0 0 40 1,-0.2 4,-0.6 2,-0.2 -3,-0.0 0.271 82.7 71.1 -64.7 5.6 97.1 2.6 -3.4 479 177 D K H > S+ 0 0 6 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.833 87.3 54.5 -88.4 -43.5 98.4 5.6 -1.3 480 178 D L H > S+ 0 0 26 -3,-0.4 4,-2.3 1,-0.2 5,-0.3 0.895 105.0 56.7 -49.7 -42.7 101.6 5.7 -3.4 481 179 D L H X S+ 0 0 130 -4,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.896 105.6 50.9 -52.1 -45.9 99.1 6.0 -6.3 482 180 D E H X S+ 0 0 31 -4,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.900 110.3 48.7 -58.7 -47.8 97.6 9.0 -4.5 483 181 D L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.913 110.1 47.3 -59.3 -52.9 101.0 10.7 -4.1 484 182 D V H < S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.6 58.3 -66.8 -31.7 102.3 10.4 -7.6 485 183 D N H < S+ 0 0 123 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.894 108.0 47.7 -53.7 -43.4 98.9 11.6 -8.8 486 184 D K H < 0 0 78 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.858 360.0 360.0 -74.9 -43.8 99.6 14.8 -6.7 487 185 D E < 0 0 98 -4,-2.0 -3,-0.1 -116,-0.0 -4,-0.0 0.434 360.0 360.0 -96.4 360.0 103.1 15.6 -7.9