==== 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 HYDROLASE 14-MAR-05 2BMJ . COMPND 2 MOLECULE: CENTAURIN GAMMA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YANG,J.M.ELKINS,M.SOUNDARARAJAN,C.ARROWSMITH,A.EDWARDS,M.S . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.1 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 . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 65 A M 0 0 234 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.4 -1.9 15.7 50.4 2 66 A R - 0 0 236 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.316 360.0-116.4 -59.9 131.1 -1.8 12.8 47.9 3 67 A S - 0 0 106 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.328 15.6-151.3 -69.4 150.3 1.2 13.2 45.5 4 68 A I - 0 0 125 49,-0.0 2,-0.1 -2,-0.0 49,-0.1 -0.921 14.9-149.7-121.9 93.0 0.7 13.8 41.8 5 69 A P - 0 0 47 0, 0.0 49,-2.9 0, 0.0 2,-0.4 -0.472 19.3-155.5 -67.4 139.1 3.7 12.3 40.0 6 70 A E E -a 54 0A 58 47,-0.2 2,-0.4 -2,-0.1 49,-0.2 -0.948 18.0-162.2-128.3 137.8 4.4 14.3 36.8 7 71 A L E -a 55 0A 0 47,-2.7 49,-2.9 -2,-0.4 2,-0.7 -0.986 11.4-154.2-118.4 128.5 6.1 13.6 33.5 8 72 A R E -a 56 0A 79 -2,-0.4 65,-2.8 47,-0.2 66,-1.5 -0.911 16.4-177.1-107.7 111.7 7.1 16.5 31.3 9 73 A L E -ab 57 74A 0 47,-3.3 49,-1.9 -2,-0.7 2,-0.3 -0.955 7.9-162.4-117.6 121.1 7.3 15.5 27.7 10 74 A G E -ab 58 75A 0 64,-3.3 66,-2.8 -2,-0.5 2,-0.4 -0.683 4.2-155.0 -96.2 157.3 8.4 17.9 25.0 11 75 A V E -ab 59 76A 0 47,-2.3 49,-2.3 -2,-0.3 2,-0.3 -0.994 12.1-178.0-137.8 123.5 7.8 17.4 21.3 12 76 A L E + b 0 77A 0 64,-2.9 66,-2.5 -2,-0.4 2,-0.2 -0.923 21.3 116.8-125.0 150.5 9.9 18.8 18.5 13 77 A G - 0 0 3 47,-0.5 66,-0.1 -2,-0.3 74,-0.1 -0.818 55.3 -90.9 163.6 152.8 9.6 18.7 14.7 14 78 A D > > - 0 0 35 64,-0.5 3,-1.9 72,-0.3 5,-0.5 -0.202 49.7 -91.5 -79.2 177.7 9.0 20.9 11.7 15 79 A A T 3 5S+ 0 0 77 1,-0.3 3,-0.2 2,-0.1 5,-0.1 0.678 126.8 49.0 -69.1 -14.8 5.7 21.9 10.2 16 80 A R T 3 5S+ 0 0 18 1,-0.1 -1,-0.3 2,-0.1 70,-0.1 0.444 87.9 90.5 -96.6 -2.0 5.8 19.0 7.8 17 81 A S T < 5S- 0 0 0 -3,-1.9 97,-0.4 61,-0.1 62,-0.2 0.774 91.4-124.9 -69.3 -28.6 6.7 16.4 10.4 18 82 A G T >5 + 0 0 18 -4,-0.4 4,-1.9 -3,-0.2 5,-0.1 0.550 66.7 135.7 90.2 11.2 3.2 15.4 11.4 19 83 A K H >< + 0 0 6 -5,-0.5 4,-2.0 1,-0.2 5,-0.2 0.825 66.6 50.8 -64.2 -34.2 3.9 16.2 15.1 20 84 A S H > S+ 0 0 5 14,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.920 112.1 45.9 -71.7 -44.4 0.6 18.0 15.8 21 85 A S H > S+ 0 0 4 13,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.835 112.1 53.3 -63.2 -37.0 -1.5 15.2 14.4 22 86 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.890 111.5 44.1 -63.5 -46.6 0.6 12.7 16.4 23 87 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 114.5 50.9 -64.7 -41.4 0.0 14.6 19.7 24 88 A H H X S+ 0 0 52 -4,-2.4 4,-2.2 1,-0.2 6,-0.5 0.887 108.4 51.1 -67.7 -40.0 -3.6 15.0 18.9 25 89 A R H X S+ 0 0 55 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.926 110.7 49.2 -57.3 -49.3 -4.1 11.3 18.1 26 90 A F H < S+ 0 0 5 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.926 116.2 42.1 -59.7 -46.3 -2.5 10.3 21.4 27 91 A L H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.850 133.6 14.4 -69.2 -40.1 -4.6 12.7 23.4 28 92 A T H < S- 0 0 76 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.530 89.2-121.8-117.2 -16.8 -8.0 12.1 21.7 29 93 A G S < S+ 0 0 41 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.321 76.4 118.4 81.0 -8.7 -7.8 8.9 19.6 30 94 A S - 0 0 53 -6,-0.5 2,-0.5 -5,-0.0 -1,-0.3 -0.689 59.4-139.9 -93.3 143.7 -8.7 11.1 16.6 31 95 A Y + 0 0 64 -2,-0.3 2,-0.4 118,-0.2 118,-0.1 -0.891 29.6 167.1 -95.8 128.2 -6.8 11.8 13.4 32 96 A Q - 0 0 98 -2,-0.5 2,-0.9 -11,-0.2 -7,-0.1 -0.993 42.0-118.9-136.7 139.7 -7.0 15.3 12.2 33 97 A V + 0 0 124 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.753 55.7 160.2 -77.8 106.5 -4.8 17.0 9.5 34 98 A L - 0 0 58 -2,-0.9 -13,-0.5 2,-0.0 2,-0.4 -0.987 34.9-173.0-130.0 140.4 -3.4 19.7 11.7 35 99 A E - 0 0 67 -2,-0.3 2,-0.6 -15,-0.1 3,-0.1 -0.890 19.0-152.3-127.0 106.2 -0.4 22.0 11.6 36 100 A K - 0 0 63 -2,-0.4 -16,-0.1 1,-0.2 4,-0.1 -0.675 4.2-164.5 -65.9 117.0 -0.1 24.0 14.8 37 101 A T S S+ 0 0 131 -2,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.759 71.6 49.4 -67.4 -24.9 1.7 27.2 13.7 38 102 A E S S- 0 0 145 -3,-0.1 2,-0.1 1,-0.1 21,-0.1 -0.776 91.7 -95.9-123.1 159.6 2.4 27.8 17.4 39 103 A S + 0 0 55 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.383 46.7 176.9 -64.9 143.9 3.7 26.2 20.5 40 104 A E E -C 59 0A 91 19,-2.0 19,-2.8 -2,-0.1 2,-0.4 -0.975 23.1-135.3-148.6 157.5 1.1 24.7 22.9 41 105 A Q E +C 58 0A 86 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.922 21.8 178.1-114.1 145.7 0.8 22.7 26.1 42 106 A Y E -C 57 0A 37 15,-2.5 15,-2.5 -2,-0.4 2,-0.3 -0.909 13.6-145.1-138.5 165.7 -1.5 19.7 26.8 43 107 A K E +C 56 0A 163 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.987 18.4 166.2-138.0 140.8 -2.1 17.3 29.8 44 108 A K E -C 55 0A 62 11,-2.5 11,-3.3 -2,-0.3 2,-0.4 -0.987 31.4-124.0-149.8 148.2 -3.0 13.6 30.1 45 109 A E E -C 54 0A 149 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.784 32.5-178.0 -88.8 138.8 -3.1 11.0 32.9 46 110 A M E -C 53 0A 16 7,-2.2 7,-3.1 -2,-0.4 2,-0.6 -0.997 26.6-130.1-137.7 138.9 -1.0 7.9 32.2 47 111 A L E +C 52 0A 123 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.812 34.5 172.7 -88.0 124.0 -0.5 4.6 34.2 48 112 A V E > -C 51 0A 9 3,-3.1 3,-1.3 -2,-0.6 -2,-0.1 -0.984 67.4 -13.0-139.1 127.0 3.2 3.9 34.4 49 113 A D T 3 S- 0 0 63 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.908 129.5 -56.0 43.8 49.8 4.7 1.1 36.6 50 114 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.638 118.7 109.2 66.6 17.9 1.3 0.8 38.2 51 115 A Q E < - C 0 48A 125 -3,-1.3 -3,-3.1 -5,-0.0 2,-0.5 -0.984 69.4-123.8-132.3 131.9 1.2 4.5 39.2 52 116 A T E - C 0 47A 77 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.663 32.4-169.1 -78.8 125.5 -0.9 7.2 37.8 53 117 A H E - C 0 46A 12 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.5 -0.898 25.6-128.9-113.2 144.0 1.0 10.2 36.4 54 118 A L E -aC 6 45A 52 -49,-2.9 -47,-2.7 -2,-0.4 2,-0.5 -0.823 30.8-156.3 -78.2 122.1 0.1 13.6 35.3 55 119 A V E -aC 7 44A 0 -11,-3.3 -11,-2.5 -2,-0.5 2,-0.4 -0.935 7.5-165.3-109.8 119.8 1.7 14.0 31.8 56 120 A L E -aC 8 43A 23 -49,-2.9 -47,-3.3 -2,-0.5 2,-0.4 -0.904 6.6-166.6-101.6 134.7 2.4 17.5 30.5 57 121 A I E -aC 9 42A 0 -15,-2.5 -15,-2.5 -2,-0.4 2,-0.6 -0.994 6.4-167.4-125.8 117.6 3.2 17.7 26.8 58 122 A R E -aC 10 41A 52 -49,-1.9 -47,-2.3 -2,-0.4 2,-0.5 -0.952 6.0-160.4-103.7 118.9 4.7 20.9 25.2 59 123 A E E -aC 11 40A 1 -19,-2.8 -19,-2.0 -2,-0.6 2,-0.5 -0.867 13.0-154.2 -92.0 125.5 4.6 20.9 21.4 60 124 A E - 0 0 36 -49,-2.3 -47,-0.5 -2,-0.5 -21,-0.1 -0.915 11.6-156.0-110.7 129.6 7.2 23.5 20.2 61 125 A A S S- 0 0 37 -2,-0.5 2,-0.1 2,-0.1 -46,-0.1 0.649 76.0 -1.8 -75.3 -20.9 6.7 25.2 16.8 62 126 A G S S- 0 0 36 1,-0.3 -49,-0.3 -48,-0.1 -2,-0.1 -0.336 112.5 -11.8-137.9-138.3 10.3 26.0 16.3 63 127 A A - 0 0 50 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.442 69.0-112.8 -70.1 141.4 13.7 25.7 18.0 64 128 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.467 31.9-150.6 -69.5 151.4 13.6 24.7 21.7 65 129 A D > - 0 0 80 -2,-0.1 4,-2.7 35,-0.0 5,-0.2 -0.523 34.1 -92.5-109.6-177.3 14.8 27.4 24.1 66 130 A A H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.851 124.9 57.2 -68.2 -32.4 16.6 27.0 27.4 67 131 A K H > S+ 0 0 151 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.973 114.0 37.1 -57.6 -57.4 13.2 27.1 29.2 68 132 A F H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 115.7 54.2 -61.8 -43.6 11.9 24.2 27.2 69 133 A S H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.2 40.7 -66.7 -33.7 15.2 22.4 27.2 70 134 A G H < S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.717 112.2 55.7 -84.7 -23.5 15.5 22.6 31.0 71 135 A W H < S+ 0 0 21 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.888 87.8 92.5 -74.7 -44.4 11.8 21.8 31.8 72 136 A A < - 0 0 0 -4,-1.9 -63,-0.2 1,-0.1 3,-0.1 -0.188 46.5-172.0 -60.8 141.3 11.5 18.5 29.9 73 137 A D S S+ 0 0 22 -65,-2.8 35,-1.8 1,-0.3 2,-0.3 0.601 85.8 10.4 -88.5 -21.8 12.0 15.0 31.4 74 138 A A E -bd 9 108A 0 -66,-1.5 -64,-3.3 33,-0.2 2,-0.4 -0.987 65.2-153.2-156.9 150.1 11.8 13.6 27.8 75 139 A V E -bd 10 109A 0 33,-2.3 35,-1.6 -2,-0.3 2,-0.5 -0.996 4.7-156.2-134.3 128.7 11.7 14.8 24.2 76 140 A I E -bd 11 110A 0 -66,-2.8 -64,-2.9 -2,-0.4 2,-0.5 -0.920 10.4-154.2 -99.6 124.3 10.1 13.2 21.2 77 141 A F E -bd 12 111A 0 33,-3.1 35,-3.3 -2,-0.5 2,-0.4 -0.852 13.8-166.0 -98.0 129.0 11.6 14.2 17.8 78 142 A V E + d 0 112A 0 -66,-2.5 -64,-0.5 -2,-0.5 2,-0.3 -0.947 15.0 160.4-121.4 133.0 9.2 13.9 14.8 79 143 A F E - d 0 113A 0 33,-2.5 35,-3.2 -2,-0.4 2,-0.5 -0.950 38.6-108.9-139.5 164.9 9.8 13.9 11.1 80 144 A S E > - d 0 114A 0 3,-0.3 3,-1.9 -2,-0.3 7,-0.2 -0.844 15.9-141.4 -95.4 132.0 8.0 12.7 8.0 81 145 A L T 3 S+ 0 0 0 33,-2.3 44,-3.2 -2,-0.5 45,-1.7 0.678 104.9 49.7 -63.6 -20.6 9.4 9.7 6.1 82 146 A E T 3 S+ 0 0 18 32,-0.4 2,-0.5 42,-0.3 -1,-0.3 0.284 100.2 72.2-100.5 9.2 8.5 11.4 2.9 83 147 A D <> - 0 0 45 -3,-1.9 4,-1.2 1,-0.1 -3,-0.3 -0.936 55.0-170.4-132.8 110.8 10.1 14.9 3.7 84 148 A E H > S+ 0 0 58 -2,-0.5 4,-2.5 1,-0.2 3,-0.3 0.894 88.3 55.4 -66.1 -43.8 13.9 15.1 3.7 85 149 A N H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.867 104.8 54.3 -58.4 -36.2 14.0 18.6 5.1 86 150 A S H > S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 -72,-0.3 0.851 109.3 48.7 -66.8 -33.7 11.9 17.4 8.1 87 151 A F H >X S+ 0 0 12 -4,-1.2 4,-1.0 -3,-0.3 3,-0.7 0.934 111.5 47.5 -71.3 -46.1 14.4 14.7 8.8 88 152 A Q H 3X S+ 0 0 87 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.814 105.4 63.0 -59.6 -32.1 17.4 17.1 8.6 89 153 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.815 94.0 61.1 -64.7 -33.3 15.4 19.3 10.9 90 154 A V H + 0 0 46 31,-2.8 3,-1.6 -2,-0.3 32,-0.2 0.453 59.7 105.1 -95.6 -6.0 4.0 7.5 7.5 116 181 A D T 3 S+ 0 0 30 30,-0.3 -1,-0.1 1,-0.3 31,-0.1 0.764 84.1 37.5 -54.0 -40.3 0.9 9.7 7.2 117 182 A R T 3 S+ 0 0 120 -3,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.411 79.7 127.5 -97.0 2.8 1.8 11.6 4.0 118 183 A I < + 0 0 62 -3,-1.6 2,-0.3 3,-0.1 3,-0.1 -0.414 31.6 152.8 -61.3 124.5 3.6 8.8 2.1 119 184 A S - 0 0 53 3,-2.0 5,-0.1 -2,-0.2 -2,-0.0 -0.857 60.3 -96.4-140.4 175.6 2.0 8.5 -1.3 120 185 A A S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.923 128.2 41.5 -61.5 -43.3 3.0 7.4 -4.8 121 186 A S S S+ 0 0 115 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.788 124.1 38.6 -80.2 -25.2 3.8 11.0 -5.7 122 187 A S S S- 0 0 37 -5,-0.2 -3,-2.0 -39,-0.0 -1,-0.3 -0.699 88.9-178.3-119.0 76.7 5.4 11.7 -2.3 123 188 A P - 0 0 67 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.200 40.2 -78.1 -74.5 165.8 7.3 8.5 -1.6 124 189 A R + 0 0 104 1,-0.2 -42,-0.3 -5,-0.1 -43,-0.1 -0.403 49.3 172.2 -56.8 128.4 9.3 7.5 1.5 125 190 A V + 0 0 74 -44,-3.2 2,-0.7 1,-0.1 -43,-0.2 0.502 53.2 81.5-119.7 -11.5 12.7 9.3 1.1 126 191 A V S S- 0 0 1 -45,-1.7 -1,-0.1 4,-0.0 2,-0.1 -0.880 75.6-138.4-102.7 111.8 14.3 8.6 4.5 127 192 A G > - 0 0 39 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.378 14.2-122.6 -70.3 145.4 15.9 5.1 4.6 128 193 A D H > S+ 0 0 69 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.908 110.9 51.2 -49.7 -51.3 15.5 2.9 7.7 129 194 A A H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 110.4 50.2 -61.6 -40.5 19.3 2.5 8.3 130 195 A R H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 112.3 46.1 -61.3 -46.5 19.7 6.3 8.1 131 196 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 112.4 50.5 -63.8 -44.2 17.0 7.0 10.6 132 197 A R H X S+ 0 0 126 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.823 107.7 55.2 -63.6 -29.1 18.3 4.3 12.9 133 198 A A H X S+ 0 0 58 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.842 106.5 49.6 -69.4 -37.4 21.8 5.9 12.6 134 199 A L H < S+ 0 0 26 -4,-1.7 3,-0.3 2,-0.2 -2,-0.2 0.903 113.3 47.1 -64.6 -40.1 20.4 9.2 13.7 135 200 A C H >< S+ 0 0 13 -4,-2.0 3,-1.6 1,-0.2 6,-0.3 0.909 108.0 54.7 -68.3 -42.8 18.7 7.4 16.7 136 201 A A H 3< S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.706 107.3 52.3 -60.7 -24.0 22.0 5.5 17.6 137 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