==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-06 2IWR . COMPND 2 MOLECULE: CENTAURIN GAMMA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,M.SOUNDARARAJAN,X.YANG,E.PAPAGRIGORIOU, . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.4 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 0 0 0 1 0 1 0 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 . 2 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 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 64 A S 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 -14.3 24.3 -14.0 2 65 A M - 0 0 177 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.618 360.0-152.9 -81.2 142.3 -13.0 22.1 -11.1 3 66 A R - 0 0 210 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.980 25.1-104.7-121.0 133.5 -15.0 19.0 -10.2 4 67 A S - 0 0 91 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.115 15.3-148.0 -55.8 143.0 -15.0 17.6 -6.7 5 68 A I - 0 0 80 47,-0.0 49,-0.2 49,-0.0 -1,-0.1 -0.971 32.1-134.6-104.0 105.5 -13.1 14.4 -5.9 6 69 A P - 0 0 30 0, 0.0 49,-2.9 0, 0.0 2,-0.3 -0.332 12.7-129.5 -67.9 151.1 -15.4 13.0 -3.2 7 70 A E E -a 55 0A 99 47,-0.2 2,-0.4 49,-0.1 49,-0.2 -0.767 16.9-167.4-101.6 142.4 -13.8 11.7 0.0 8 71 A L E -a 56 0A 0 47,-2.3 49,-3.0 -2,-0.3 2,-0.7 -0.998 13.8-146.0-127.3 131.8 -14.6 8.3 1.6 9 72 A R E -a 57 0A 34 -2,-0.4 65,-2.8 47,-0.2 66,-1.6 -0.893 16.3-174.8-108.2 110.2 -13.4 7.6 5.2 10 73 A L E -ab 58 75A 0 47,-3.1 49,-1.9 -2,-0.7 2,-0.3 -0.922 4.1-166.0-107.9 116.1 -12.3 4.0 5.9 11 74 A G E -ab 59 76A 0 64,-2.9 66,-2.7 -2,-0.6 2,-0.4 -0.657 5.0-153.0 -96.6 153.8 -11.3 3.1 9.4 12 75 A V E -ab 60 77A 0 47,-2.0 49,-1.9 -2,-0.3 2,-0.3 -0.995 12.8-179.2-134.3 128.2 -9.5 -0.2 10.3 13 76 A L E + b 0 78A 0 64,-2.5 66,-2.3 -2,-0.4 2,-0.2 -0.929 22.0 110.6-125.9 148.3 -9.7 -2.0 13.6 14 77 A G - 0 0 1 -2,-0.3 66,-0.1 47,-0.3 74,-0.1 -0.818 58.1 -79.2 161.3 162.8 -8.1 -5.2 14.9 15 78 A D > - 0 0 42 64,-0.5 3,-0.8 72,-0.3 5,-0.5 -0.048 51.0 -94.5 -78.2-179.9 -5.5 -6.5 17.4 16 79 A A G > S+ 0 0 57 1,-0.2 3,-0.6 2,-0.1 5,-0.2 0.884 125.4 47.7 -67.5 -33.5 -1.7 -6.5 16.9 17 80 A R G 3 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 102,-0.1 0.567 88.7 90.9 -79.6 -11.0 -1.7 -10.0 15.5 18 81 A S G < S- 0 0 0 -3,-0.8 98,-0.3 61,-0.2 62,-0.2 0.755 90.5-128.0 -57.4 -32.7 -4.5 -9.3 13.1 19 82 A G <> + 0 0 17 -3,-0.6 4,-2.1 -4,-0.3 5,-0.2 0.520 66.0 134.6 88.0 9.7 -2.4 -8.2 10.2 20 83 A K H > + 0 0 4 -5,-0.5 4,-2.2 1,-0.2 5,-0.2 0.864 69.9 48.6 -58.9 -37.4 -4.4 -5.0 9.8 21 84 A S H > S+ 0 0 1 14,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.927 112.2 47.1 -73.4 -42.2 -1.3 -2.9 9.5 22 85 A S H > S+ 0 0 6 13,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.825 110.4 55.5 -62.8 -35.1 0.4 -5.1 6.8 23 86 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.953 111.1 42.4 -62.6 -50.9 -3.0 -5.2 5.0 24 87 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.933 114.8 50.5 -60.4 -49.1 -3.1 -1.4 4.8 25 88 A H H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 6,-0.5 0.905 110.5 50.1 -58.4 -40.3 0.6 -1.1 3.9 26 89 A R H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 110.3 49.7 -66.1 -43.2 0.2 -3.7 1.1 27 90 A F H < S+ 0 0 8 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 116.2 42.4 -59.8 -44.8 -2.8 -1.9 -0.3 28 91 A L H < S+ 0 0 38 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.870 130.9 20.1 -70.8 -38.4 -1.1 1.4 -0.4 29 92 A T H < S- 0 0 73 -4,-2.5 -3,-0.2 2,-0.3 -2,-0.2 0.620 90.4-123.5-110.2 -20.1 2.4 0.3 -1.6 30 93 A G S < S+ 0 0 45 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.2 0.477 79.5 104.6 81.1 4.3 2.0 -3.0 -3.4 31 94 A S - 0 0 45 -6,-0.5 2,-0.5 -5,-0.1 -1,-0.3 -0.884 68.0-124.7-122.7 151.6 4.6 -4.5 -1.0 32 95 A Y + 0 0 65 -2,-0.3 2,-0.3 119,-0.3 -9,-0.1 -0.811 30.7 165.0 -95.0 127.8 4.5 -6.7 2.0 33 96 A Q - 0 0 98 -2,-0.5 2,-0.6 -11,-0.2 -7,-0.1 -0.994 39.9-118.7-134.9 140.8 6.0 -5.8 5.4 34 97 A V + 0 0 92 -2,-0.3 2,-0.4 -13,-0.0 -2,-0.0 -0.691 47.5 169.8 -79.3 119.7 5.4 -7.4 8.7 35 98 A L - 0 0 21 -2,-0.6 -13,-0.5 1,-0.1 -14,-0.4 -0.990 40.8-172.9-137.6 137.6 3.8 -4.7 10.9 36 99 A E S S+ 0 0 100 -2,-0.4 2,-0.3 1,-0.3 -18,-0.1 0.563 92.9 18.7 -99.0 -15.9 2.1 -4.5 14.3 37 100 A K S S- 0 0 56 -17,-0.1 -1,-0.3 -18,-0.0 4,-0.1 -0.982 93.9 -98.9-143.5 150.8 1.3 -0.8 13.6 38 101 A T - 0 0 19 -2,-0.3 -16,-0.1 1,-0.1 -17,-0.1 -0.355 29.5-128.0 -65.7 149.7 1.2 1.2 10.3 39 102 A E S S+ 0 0 132 -18,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.878 94.4 39.5 -67.5 -37.9 4.4 3.2 9.7 40 103 A S S S- 0 0 65 1,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.757 81.6-127.8-109.2 159.5 2.3 6.4 9.2 41 104 A E S S+ 0 0 87 -2,-0.3 19,-0.5 1,-0.2 2,-0.3 0.897 87.5 12.0 -71.1 -43.3 -0.8 7.5 11.1 42 105 A Q E -C 59 0A 96 17,-0.1 2,-0.3 2,-0.0 17,-0.2 -0.968 63.7-162.9-139.8 148.8 -3.1 8.2 8.1 43 106 A Y E -C 58 0A 38 15,-2.4 15,-2.5 -2,-0.3 2,-0.3 -0.885 1.3-164.1-128.2 161.7 -3.0 7.4 4.5 44 107 A K E +C 57 0A 74 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.981 8.4 177.9-139.4 148.5 -4.9 8.6 1.5 45 108 A K E -C 56 0A 64 11,-2.1 11,-2.7 -2,-0.3 2,-0.4 -0.943 26.5-130.8-152.2 130.4 -5.2 7.1 -2.0 46 109 A E E +C 55 0A 121 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.684 38.6 173.3 -79.3 131.6 -7.1 8.2 -5.1 47 110 A M E -C 54 0A 22 7,-2.7 7,-2.9 -2,-0.4 2,-0.4 -0.994 35.6-115.0-139.1 150.2 -9.1 5.3 -6.5 48 111 A L E -C 53 0A 123 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.697 28.9-174.1 -78.5 130.0 -11.7 4.7 -9.2 49 112 A V E > S-C 52 0A 6 3,-2.6 3,-1.5 -2,-0.4 113,-0.0 -0.976 78.4 -21.1-127.2 114.0 -15.0 3.6 -7.7 50 113 A D T 3 S- 0 0 140 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.856 130.8 -51.0 50.1 40.8 -17.5 2.6 -10.4 51 114 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.553 118.5 106.4 79.5 9.0 -15.4 4.6 -12.8 52 115 A Q E < S- C 0 49A 101 -3,-1.5 -3,-2.6 -5,-0.0 2,-0.2 -0.983 72.4-115.8-120.5 133.5 -15.2 7.9 -10.8 53 116 A T E + C 0 48A 57 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.466 36.8 177.9 -67.6 128.4 -12.1 9.1 -8.9 54 117 A H E - C 0 47A 7 -7,-2.9 -7,-2.7 -2,-0.2 2,-0.7 -0.917 31.2-126.1-123.0 154.3 -12.6 9.2 -5.1 55 118 A L E -aC 7 46A 39 -49,-2.9 -47,-2.3 -2,-0.3 2,-0.6 -0.923 28.3-158.7 -99.3 110.5 -10.1 10.2 -2.4 56 119 A V E -aC 8 45A 0 -11,-2.7 -11,-2.1 -2,-0.7 2,-0.4 -0.845 2.1-160.0 -95.8 122.1 -10.1 7.3 0.0 57 120 A L E -aC 9 44A 19 -49,-3.0 -47,-3.1 -2,-0.6 2,-0.4 -0.856 9.8-167.8-101.2 135.2 -8.8 8.2 3.5 58 121 A I E +aC 10 43A 0 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.4 -0.990 12.0 167.5-132.8 128.1 -7.6 5.2 5.6 59 122 A R E -aC 11 42A 13 -49,-1.9 -47,-2.0 -2,-0.4 2,-0.3 -0.988 17.2-155.6-141.8 129.0 -6.7 5.1 9.3 60 123 A E E -a 12 0A 24 -19,-0.5 2,-0.4 -2,-0.4 -47,-0.2 -0.728 15.5-136.5 -91.3 155.0 -6.1 2.3 11.7 61 124 A E - 0 0 36 -49,-1.9 -47,-0.3 -2,-0.3 -2,-0.0 -0.899 12.6-134.8-104.9 139.4 -6.7 2.6 15.4 62 125 A A S S- 0 0 96 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.804 79.5 -34.0 -58.7 -35.0 -4.0 1.1 17.6 63 126 A G S S+ 0 0 34 1,-0.4 -49,-0.3 -48,-0.1 -2,-0.1 -0.333 116.9 20.6-154.2-126.9 -6.6 -0.5 19.9 64 127 A A S S- 0 0 60 -2,-0.1 -1,-0.4 1,-0.1 -2,-0.1 -0.330 82.7-108.9 -59.6 138.6 -10.1 0.4 21.1 65 128 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.370 32.6-143.3 -67.4 150.9 -11.8 2.9 18.9 66 129 A D > - 0 0 86 -3,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.607 27.8 -96.9-108.7 173.9 -12.2 6.4 20.2 67 130 A A H > S+ 0 0 66 1,-0.2 4,-1.6 -2,-0.2 5,-0.2 0.876 121.0 51.7 -57.7 -44.2 -15.0 9.0 19.9 68 131 A K H > S+ 0 0 73 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.931 111.4 47.6 -60.6 -47.3 -13.4 10.9 17.0 69 132 A F H >> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 3,-1.1 0.920 110.1 53.7 -57.6 -43.9 -12.8 7.7 15.0 70 133 A S H 3< S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.790 112.8 41.8 -66.8 -29.4 -16.4 6.6 15.6 71 134 A G H 3< S+ 0 0 34 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.463 116.1 51.4 -94.9 -2.9 -17.8 9.9 14.3 72 135 A W H << S+ 0 0 62 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.2 0.791 84.2 94.6-100.6 -42.0 -15.4 10.1 11.4 73 136 A A < - 0 0 4 -4,-2.2 -63,-0.2 1,-0.2 3,-0.1 -0.322 41.5-175.3 -68.2 134.0 -15.6 6.7 9.7 74 137 A D S S+ 0 0 35 -65,-2.8 36,-1.1 1,-0.3 2,-0.3 0.666 84.2 7.1 -85.2 -26.9 -17.9 6.1 6.7 75 138 A A E -bd 10 110A 0 -66,-1.6 -64,-2.9 34,-0.2 2,-0.4 -0.972 68.4-147.6-150.2 154.7 -16.9 2.4 6.8 76 139 A V E -bd 11 111A 0 34,-2.0 36,-1.7 -2,-0.3 2,-0.6 -0.999 2.4-156.1-133.9 134.2 -14.9 0.2 9.1 77 140 A I E -bd 12 112A 0 -66,-2.7 -64,-2.5 -2,-0.4 2,-0.4 -0.936 11.7-158.4-104.7 119.1 -12.8 -2.8 8.2 78 141 A F E -bd 13 113A 0 34,-3.0 36,-2.8 -2,-0.6 2,-0.4 -0.865 12.8-167.1-100.4 136.3 -12.3 -5.3 11.0 79 142 A V E + d 0 114A 0 -66,-2.3 -64,-0.5 -2,-0.4 2,-0.3 -0.940 13.4 165.6-129.7 140.2 -9.3 -7.6 10.7 80 143 A F E - d 0 115A 0 34,-2.3 36,-2.7 -2,-0.4 2,-0.5 -0.969 38.3-105.0-145.3 159.5 -8.2 -10.7 12.5 81 144 A S E > - d 0 116A 0 -2,-0.3 3,-2.0 3,-0.3 7,-0.3 -0.766 19.5-142.7 -86.3 130.6 -5.7 -13.5 12.0 82 145 A L T 3 S+ 0 0 0 34,-2.4 45,-2.9 -2,-0.5 46,-2.1 0.631 102.1 53.3 -65.0 -15.9 -7.2 -16.9 10.9 83 146 A E T 3 S+ 0 0 11 33,-0.3 2,-0.4 43,-0.3 -1,-0.3 0.222 99.8 70.8-103.8 16.0 -4.7 -18.7 13.1 84 147 A D <> - 0 0 33 -3,-2.0 4,-1.7 1,-0.1 -3,-0.3 -0.880 53.6-170.5-140.8 105.9 -5.5 -16.8 16.3 85 148 A E H > S+ 0 0 64 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.855 91.9 55.8 -58.1 -41.4 -8.8 -17.2 18.2 86 149 A N H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 105.4 52.9 -60.6 -39.3 -8.1 -14.3 20.5 87 150 A S H > S+ 0 0 1 -3,-0.2 4,-0.9 2,-0.2 -72,-0.3 0.901 110.5 47.5 -59.6 -43.8 -7.7 -12.0 17.4 88 151 A F H >X S+ 0 0 10 -4,-1.7 4,-0.9 -7,-0.3 3,-0.8 0.920 111.4 49.7 -64.7 -44.8 -11.1 -13.2 16.1 89 152 A Q H 3X S+ 0 0 82 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.814 101.1 65.0 -63.7 -31.8 -12.7 -12.6 19.5 90 153 A A H 3X S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.831 92.6 63.0 -60.1 -30.8 -11.2 -9.1 19.6 91 154 A V H + 0 0 35 31,-2.9 3,-1.8 -2,-0.3 32,-0.2 0.506 61.5 100.8 -97.5 -7.5 -3.9 -15.9 6.1 118 181 A D T 3 S+ 0 0 27 30,-0.3 -1,-0.1 1,-0.3 31,-0.1 0.718 82.5 43.6 -65.2 -26.3 -0.3 -14.6 6.5 119 182 A R T 3 S+ 0 0 93 -3,-0.2 -1,-0.3 -102,-0.1 -2,-0.1 0.470 84.2 117.7 -94.7 -2.8 0.6 -16.2 9.8 120 183 A I < + 0 0 60 -3,-1.8 2,-0.3 3,-0.1 3,-0.1 -0.425 36.0 148.6 -66.7 135.7 -0.9 -19.6 9.0 121 184 A S B > -F 124 0B 50 3,-1.7 3,-0.5 -2,-0.1 -2,-0.0 -0.945 64.0 -91.8-152.0 176.3 1.7 -22.4 8.9 122 185 A A T 3 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.894 131.1 41.5 -59.3 -37.3 2.0 -26.1 9.7 123 186 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.541 123.4 38.3 -88.1 -11.1 2.9 -25.1 13.2 124 187 A S B < S-F 121 0B 28 -3,-0.5 -3,-1.7 -5,-0.0 -1,-0.3 -0.631 87.8-173.7-134.4 72.6 0.3 -22.4 13.5 125 188 A P - 0 0 73 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.181 35.5 -83.1 -68.6 160.1 -2.7 -23.8 11.7 126 189 A R + 0 0 80 1,-0.1 -43,-0.3 -5,-0.0 3,-0.1 -0.383 45.0 173.4 -54.7 134.8 -5.9 -22.0 10.9 127 190 A V + 0 0 75 -45,-2.9 2,-0.7 1,-0.1 -44,-0.2 0.501 57.2 75.1-123.5 -12.1 -8.2 -22.1 13.9 128 191 A V S S- 0 0 0 -46,-2.1 -1,-0.1 4,-0.0 2,-0.1 -0.913 70.9-152.2-107.3 112.9 -11.1 -19.9 12.7 129 192 A G > - 0 0 34 -2,-0.7 4,-2.1 1,-0.1 3,-0.2 -0.426 25.2-115.3 -79.3 158.5 -13.3 -21.6 10.2 130 193 A D H > S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.788 113.0 63.3 -69.8 -18.9 -15.3 -19.7 7.6 131 194 A A H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.942 108.2 40.3 -65.4 -47.3 -18.5 -20.8 9.2 132 195 A R H > S+ 0 0 104 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.897 116.9 50.8 -66.1 -37.1 -17.8 -19.0 12.4 133 196 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.940 110.8 47.0 -69.1 -43.2 -16.4 -16.0 10.5 134 197 A R H X S+ 0 0 130 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.845 108.3 57.0 -70.5 -27.2 -19.4 -15.7 8.3 135 198 A A H X S+ 0 0 51 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.905 110.8 43.1 -63.3 -41.0 -21.7 -16.0 11.3 136 199 A L H X S+ 0 0 15 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.886 110.1 55.4 -65.8 -48.1 -19.9 -13.0 12.9 137 200 A X H X S+ 0 0 87 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