==== 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 21-MAY-07 2Q09 . COMPND 2 MOLECULE: IMIDAZOLONEPROPIONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED; . AUTHOR R.TYAGI,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SG . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 0 4 3 1 0 3 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 3 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 0 PARALLEL BRIDGES PER LADDER . 3 1 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 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 4 A N 0 0 166 0, 0.0 2,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 74.5 29.4 6.3 25.7 2 5 A C - 0 0 30 1,-0.1 30,-0.2 30,-0.1 29,-0.0 -0.987 360.0-125.0-142.8 150.6 27.0 8.5 23.7 3 6 A E S S+ 0 0 70 28,-0.5 2,-0.4 -2,-0.3 29,-0.1 0.840 91.8 33.6 -63.6 -39.0 23.9 8.0 21.5 4 7 A R E -A 31 0A 80 27,-1.2 27,-2.4 48,-0.1 2,-0.4 -0.938 63.2-173.0-125.8 145.1 25.0 9.7 18.3 5 8 A V E -A 30 0A 10 -2,-0.4 48,-2.2 46,-0.3 2,-0.6 -0.994 14.0-156.6-141.6 133.0 28.4 9.9 16.6 6 9 A W E -Ab 29 53A 5 23,-3.1 23,-2.7 -2,-0.4 3,-0.4 -0.932 23.3-154.8-107.0 111.6 29.7 11.8 13.6 7 10 A L E + b 0 54A 5 46,-3.4 48,-3.2 -2,-0.6 49,-0.3 -0.581 63.7 11.3 -90.0 152.6 32.8 10.1 12.2 8 11 A N E S+ 0 0 42 -2,-0.2 49,-3.2 46,-0.2 2,-0.4 0.912 77.5 159.9 50.6 56.5 35.6 11.8 10.2 9 12 A V E -A 27 0A 0 18,-2.6 18,-3.3 -3,-0.4 50,-0.2 -0.869 39.5-139.3-105.9 140.8 34.7 15.4 10.7 10 13 A T E -e 59 0B 41 48,-2.4 50,-2.2 -2,-0.4 2,-0.3 -0.835 31.9-146.9 -98.7 95.8 37.3 18.2 10.2 11 14 A P E -e 60 0B 0 0, 0.0 13,-2.1 0, 0.0 2,-1.0 -0.481 25.4-168.5 -74.6 124.3 36.5 20.4 13.1 12 15 A A B -I 23 0C 0 48,-3.0 11,-0.3 -2,-0.3 10,-0.2 -0.861 20.0-177.9-103.8 87.2 36.8 24.2 13.0 13 16 A T - 0 0 1 9,-1.9 350,-2.1 -2,-1.0 9,-0.2 0.737 20.8-150.2 -64.1 -26.9 36.3 24.4 16.8 14 17 A L + 0 0 0 7,-2.8 8,-0.2 1,-0.2 334,-0.1 0.829 31.0 179.9 56.0 30.6 36.5 28.1 17.0 15 18 A R > - 0 0 75 6,-0.2 3,-1.6 7,-0.2 -1,-0.2 -0.402 34.7-130.6 -65.2 138.1 37.9 27.5 20.5 16 19 A S T 3 S+ 0 0 70 1,-0.3 -1,-0.1 -3,-0.1 6,-0.1 0.743 107.7 48.5 -61.6 -23.9 38.7 30.6 22.5 17 20 A D T 3 S+ 0 0 93 2,-0.1 2,-0.4 5,-0.0 -1,-0.3 0.369 99.6 81.7 -99.7 4.8 42.2 29.3 23.3 18 21 A L S < S- 0 0 53 -3,-1.6 5,-0.0 2,-0.1 0, 0.0 -0.901 83.5-107.5-113.8 142.4 43.0 28.2 19.8 19 22 A A S > S- 0 0 77 -2,-0.4 3,-2.5 2,-0.1 4,-0.3 -0.202 76.2 -24.5 -65.0 152.9 44.4 30.4 17.0 20 23 A D T 3 S- 0 0 119 1,-0.3 -2,-0.1 2,-0.1 324,-0.0 -0.204 134.5 -9.3 49.2-118.2 42.3 31.5 14.0 21 24 A Y T 3 S- 0 0 19 -7,-0.1 -7,-2.8 -8,-0.0 -1,-0.3 0.468 86.4-123.0 -88.6 -4.8 39.5 28.9 13.4 22 25 A G < - 0 0 4 -3,-2.5 -9,-1.9 -9,-0.2 2,-0.2 0.888 46.0-178.7 62.8 36.3 40.8 26.4 15.9 23 26 A L B -I 12 0C 69 -4,-0.3 2,-0.2 -11,-0.3 -11,-0.2 -0.480 2.7-173.5 -71.8 139.6 40.8 23.9 13.0 24 27 A L - 0 0 57 -13,-2.1 3,-0.1 -2,-0.2 -1,-0.0 -0.774 30.9 -84.8-128.0 171.9 42.0 20.3 13.9 25 28 A E S S- 0 0 92 -2,-0.2 -1,-0.1 1,-0.2 -16,-0.1 -0.190 76.8 -57.3 -67.2 168.7 42.8 17.1 12.2 26 29 A P S S+ 0 0 55 0, 0.0 16,-2.3 0, 0.0 17,-0.4 -0.201 70.3 179.3 -52.2 136.8 39.8 14.8 11.4 27 30 A H E -AC 9 41A 16 -18,-3.3 -18,-2.6 14,-0.3 2,-0.4 -0.763 31.2-117.4-132.0 178.3 37.9 13.8 14.6 28 31 A A E - C 0 40A 8 12,-1.8 12,-2.0 -2,-0.2 2,-0.6 -0.984 26.3-157.3-119.8 128.1 34.9 11.9 15.8 29 32 A L E -AC 6 39A 1 -23,-2.7 -23,-3.1 -2,-0.4 2,-0.4 -0.941 11.1-175.7-114.4 118.2 32.2 13.9 17.5 30 33 A G E -AC 5 38A 4 8,-2.3 7,-2.6 -2,-0.6 8,-1.6 -0.882 8.1-154.4-113.1 142.9 29.8 12.1 19.9 31 34 A V E -AC 4 36A 0 -27,-2.4 -27,-1.2 -2,-0.4 -28,-0.5 -0.889 9.5-174.9-118.6 148.3 26.8 13.7 21.6 32 35 A H E > S- C 0 35A 60 3,-2.7 3,-1.3 -2,-0.4 337,-0.1 -0.958 71.9 -16.3-142.9 121.9 25.0 12.8 24.8 33 36 A E T 3 S- 0 0 149 -2,-0.4 365,-0.1 1,-0.3 -1,-0.1 0.936 129.3 -46.7 49.7 56.9 21.9 14.4 26.1 34 37 A G T 3 S+ 0 0 4 363,-0.2 335,-2.7 1,-0.2 2,-0.3 0.493 120.6 97.4 68.9 6.3 22.1 17.4 23.8 35 38 A R E < S-CD 32 368A 93 -3,-1.3 -3,-2.7 333,-0.3 2,-0.7 -0.874 85.3 -97.4-127.1 159.2 25.7 18.1 24.5 36 39 A I E +C 31 0A 3 331,-3.0 330,-3.0 328,-0.3 -5,-0.3 -0.632 41.1 178.5 -72.4 114.2 29.1 17.4 22.9 37 40 A H E + 0 0 72 -7,-2.6 2,-0.3 -2,-0.7 -6,-0.2 0.779 59.5 1.3 -90.1 -32.0 30.2 14.3 24.9 38 41 A A E -C 30 0A 33 -8,-1.6 -8,-2.3 326,-0.1 2,-0.4 -0.985 44.4-164.1-161.0 148.2 33.5 13.7 23.2 39 42 A L E +C 29 0A 38 -2,-0.3 -10,-0.2 -10,-0.2 326,-0.1 -0.921 26.1 171.5-134.2 103.8 35.9 14.9 20.5 40 43 A V E -C 28 0A 50 -12,-2.0 -12,-1.8 -2,-0.4 -2,-0.0 -0.959 35.1-114.7-123.1 128.2 38.5 12.3 19.6 41 44 A P E > -C 27 0A 25 0, 0.0 3,-1.3 0, 0.0 -14,-0.3 -0.237 26.5-125.3 -55.5 143.5 41.0 12.3 16.7 42 45 A X G > S+ 0 0 24 -16,-2.3 3,-1.8 1,-0.3 -15,-0.1 0.786 106.5 67.8 -63.4 -28.3 40.3 9.6 14.1 43 46 A Q G 3 S+ 0 0 146 -17,-0.4 -1,-0.3 1,-0.3 -16,-0.1 0.756 93.3 61.0 -64.0 -21.9 43.8 8.2 14.4 44 47 A D G < S+ 0 0 103 -3,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.142 105.5 61.2 -88.5 18.7 42.9 7.2 17.9 45 48 A L < 0 0 69 -3,-1.8 0, 0.0 -5,-0.0 0, 0.0 -0.993 360.0 360.0-145.7 152.2 40.2 5.0 16.4 46 49 A K 0 0 123 -2,-0.3 -2,-0.0 2,-0.1 -3,-0.0 -0.854 360.0 360.0-156.9 360.0 39.9 2.0 14.0 47 ! 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 48 52 A Y 0 0 128 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -18.9 31.4 1.0 14.2 49 53 A P > - 0 0 62 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.341 360.0-126.7 -54.8 176.2 28.4 0.8 15.2 50 54 A A T 3 S+ 0 0 104 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.548 102.7 66.7 -85.7 -10.0 26.5 1.4 12.0 51 55 A H T 3 S+ 0 0 112 2,-0.1 2,-0.4 -47,-0.0 -46,-0.3 0.498 79.2 105.6 -86.8 -2.2 24.2 4.2 13.1 52 56 A W S < S- 0 0 66 -3,-0.6 2,-0.5 -48,-0.1 -46,-0.2 -0.645 73.9-131.8 -76.9 127.0 27.4 6.2 13.4 53 57 A Q E -b 6 0A 93 -48,-2.2 -46,-3.4 -2,-0.4 2,-0.8 -0.734 8.5-147.8 -92.0 123.3 27.5 8.7 10.5 54 58 A D E -b 7 0A 72 -2,-0.5 -46,-0.2 -48,-0.2 -48,-0.1 -0.755 12.0-175.0 -88.4 107.8 30.7 9.0 8.4 55 59 A X > - 0 0 19 -48,-3.2 3,-1.5 -2,-0.8 -47,-0.2 0.515 33.1-135.0 -80.9 -3.2 31.1 12.6 7.2 56 60 A K T 3 - 0 0 159 -49,-0.3 -48,-0.2 1,-0.3 -47,-0.1 0.839 68.7 -46.3 53.7 40.8 34.1 11.6 5.2 57 61 A G T 3 S+ 0 0 30 -49,-3.2 -1,-0.3 -50,-0.3 -48,-0.2 0.441 90.2 159.1 87.2 -0.7 36.3 14.5 6.3 58 62 A K < - 0 0 70 -3,-1.5 -48,-2.4 -50,-0.3 -1,-0.2 -0.222 48.5-100.1 -58.4 146.0 33.6 17.3 5.8 59 63 A L E -e 10 0B 6 317,-0.5 315,-2.7 315,-0.3 2,-0.4 -0.399 38.5-164.2 -67.1 137.4 34.2 20.5 7.6 60 64 A V E +eF 11 373B 1 -50,-2.2 -48,-3.0 313,-0.2 313,-0.2 -0.978 11.8 170.5-127.0 140.3 32.2 21.0 10.8 61 65 A T E - F 0 372B 0 311,-2.1 311,-3.2 -2,-0.4 -48,-0.1 -0.898 41.5 -84.8-139.6 167.8 31.7 24.2 12.7 62 66 A P E - F 0 371B 1 0, 0.0 309,-0.3 0, 0.0 2,-0.1 -0.324 62.1 -87.5 -68.7 160.9 29.5 25.4 15.6 63 67 A G - 0 0 3 307,-2.2 68,-0.2 332,-0.1 298,-0.1 -0.440 51.6-105.1 -68.1 148.5 26.0 26.5 14.6 64 68 A L E -j 131 0D 0 66,-2.6 68,-3.0 -2,-0.1 69,-1.3 -0.408 30.7-149.4 -76.9 152.7 25.9 30.2 13.5 65 69 A I E -j 133 0D 2 281,-2.6 2,-0.8 66,-0.2 69,-0.2 -0.989 11.4-164.8-127.9 126.6 24.4 32.8 15.8 66 70 A D E -j 134 0D 0 67,-2.0 69,-2.6 -2,-0.4 3,-0.1 -0.893 13.2-178.9-109.3 97.3 22.6 36.0 14.8 67 71 A C E + 0 0 2 -2,-0.8 2,-0.2 243,-0.3 244,-0.1 0.286 62.8 47.3 -85.8 10.2 22.5 38.0 18.0 68 72 A H E + 0 0 0 67,-0.1 245,-1.5 242,-0.1 246,-0.3 -0.683 68.0 137.6-154.4 93.0 20.6 41.2 16.8 69 73 A T E -j 136 0D 0 66,-0.6 68,-1.9 244,-0.2 246,-0.1 -0.959 38.4-166.1-138.3 159.8 17.4 41.0 14.8 70 74 A H + 0 0 3 244,-3.0 66,-0.1 -2,-0.3 -1,-0.0 -0.350 41.3 144.1-128.4 42.9 14.0 42.7 14.4 71 75 A L + 0 0 0 244,-0.1 2,-0.7 245,-0.0 51,-0.1 0.609 46.4 85.5 -66.5 -11.5 12.7 39.9 12.1 72 76 A I + 0 0 1 65,-0.4 2,-0.3 66,-0.1 68,-0.1 -0.820 62.6 109.9 -93.1 117.3 9.2 40.0 13.6 73 77 A F - 0 0 22 -2,-0.7 2,-0.2 42,-0.3 31,-0.1 -0.958 49.2-134.5-176.0 160.2 7.1 42.7 11.9 74 78 A A + 0 0 6 29,-0.4 33,-0.3 -2,-0.3 32,-0.2 -0.704 61.8 35.6-118.1 172.6 4.2 43.4 9.6 75 79 A G S S- 0 0 44 31,-0.2 2,-0.3 -2,-0.2 28,-0.1 -0.079 74.6 -99.0 77.3 179.8 3.7 45.8 6.7 76 80 A S - 0 0 88 26,-0.1 3,-0.2 1,-0.1 4,-0.2 -0.989 15.5-166.8-146.1 134.2 6.3 46.9 4.1 77 81 A R > + 0 0 36 -2,-0.3 4,-2.1 239,-0.3 5,-0.1 0.246 67.7 102.7-100.3 10.4 8.4 50.0 3.8 78 82 A A H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 78.9 47.9 -60.2 -47.6 9.2 49.2 0.2 79 83 A E H > S+ 0 0 148 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 110.8 52.2 -62.5 -39.4 6.8 51.7 -1.4 80 84 A E H > S+ 0 0 30 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 109.3 50.3 -61.5 -42.7 8.1 54.4 0.9 81 85 A F H X S+ 0 0 86 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 108.7 52.0 -60.9 -46.9 11.7 53.5 -0.2 82 86 A E H X S+ 0 0 110 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.924 107.8 51.7 -55.9 -47.0 10.6 53.8 -3.8 83 87 A L H <>S+ 0 0 72 -4,-2.4 5,-2.6 1,-0.2 4,-0.5 0.893 110.3 49.1 -58.4 -41.4 9.1 57.2 -3.2 84 88 A R H ><5S+ 0 0 116 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.906 109.1 51.4 -64.3 -44.0 12.4 58.4 -1.7 85 89 A Q H 3<5S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.0 55.6 -61.8 -32.9 14.4 57.0 -4.6 86 90 A K T 3<5S- 0 0 148 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.610 126.6-102.5 -74.9 -13.4 12.1 59.0 -6.9 87 91 A G T < 5 + 0 0 59 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.553 65.8 153.7 105.3 8.1 12.9 62.1 -5.0 88 92 A V < - 0 0 44 -5,-2.6 -1,-0.3 -6,-0.2 5,-0.1 -0.580 52.0-107.9 -72.5 128.8 9.9 62.6 -2.8 89 93 A P >> - 0 0 84 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.238 16.1-128.9 -56.4 139.6 10.9 64.7 0.4 90 94 A Y H 3> S+ 0 0 113 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.836 107.9 65.4 -60.6 -30.7 11.0 62.7 3.6 91 95 A A H 3> S+ 0 0 71 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.912 102.9 46.1 -57.3 -43.2 8.8 65.4 5.2 92 96 A E H <> S+ 0 0 82 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.915 113.8 48.1 -66.1 -43.7 6.0 64.4 2.8 93 97 A I H <>S+ 0 0 13 -4,-1.7 5,-2.1 1,-0.2 -2,-0.2 0.916 116.0 45.0 -62.4 -43.7 6.5 60.7 3.5 94 98 A A H ><5S+ 0 0 36 -4,-3.4 3,-2.9 3,-0.2 -2,-0.2 0.933 106.7 55.8 -68.1 -48.0 6.5 61.4 7.2 95 99 A R H 3<5S+ 0 0 171 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.4 53.9 -56.8 -27.5 3.5 63.7 7.4 96 100 A K T 3<5S- 0 0 157 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.184 133.5 -94.2 -90.0 16.4 1.6 60.9 5.7 97 101 A G T < 5S+ 0 0 26 -3,-2.9 -3,-0.2 1,-0.1 -2,-0.2 0.757 75.3 147.9 81.3 26.4 2.7 58.6 8.5 98 102 A G > < + 0 0 13 -5,-2.1 3,-0.5 -8,-0.2 2,-0.2 -0.203 32.3 51.8 -84.0-179.5 5.8 57.0 7.0 99 103 A G T >> S- 0 0 2 1,-0.2 3,-1.4 2,-0.2 4,-0.9 -0.489 115.9 -25.3 91.7-163.8 8.9 55.8 8.7 100 104 A I H 3> S+ 0 0 59 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.773 130.5 67.7 -58.7 -25.6 9.2 53.5 11.7 101 105 A I H <> S+ 0 0 35 -3,-0.5 4,-2.8 1,-0.2 -1,-0.3 0.859 93.7 56.8 -65.7 -32.3 5.7 54.6 12.7 102 106 A S H <> S+ 0 0 36 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.901 107.1 48.9 -65.9 -35.9 4.2 52.8 9.7 103 107 A T H X S+ 0 0 2 -4,-0.9 4,-2.5 2,-0.2 -29,-0.4 0.889 110.8 51.9 -67.8 -37.0 5.8 49.6 10.8 104 108 A V H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.938 111.3 45.5 -63.9 -46.1 4.5 50.2 14.3 105 109 A R H X S+ 0 0 116 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.933 114.9 47.6 -64.1 -44.3 0.9 50.7 13.0 106 110 A A H X S+ 0 0 28 -4,-2.5 4,-1.4 -5,-0.2 -31,-0.2 0.898 114.9 46.3 -63.3 -40.3 1.1 47.7 10.7 107 111 A T H < S+ 0 0 0 -4,-2.5 -2,-0.2 -33,-0.3 -1,-0.2 0.882 111.6 50.0 -72.5 -37.3 2.5 45.5 13.5 108 112 A R H < S+ 0 0 47 -4,-2.8 -2,-0.2 32,-0.3 -1,-0.2 0.920 114.1 47.3 -63.9 -42.3 -0.0 46.7 16.1 109 113 A A H < S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.769 95.2 90.4 -70.1 -27.7 -2.8 45.9 13.7 110 114 A A S < S- 0 0 9 -4,-1.4 2,-0.1 -5,-0.2 -36,-0.1 -0.451 81.0-121.2 -71.3 144.4 -1.4 42.5 12.7 111 115 A S > - 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