==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUN-11 3SIM . COMPND 2 MOLECULE: PROTEIN, FAMILY 18 CHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CROCUS VERNUS; . AUTHOR A.AKREM,S.IQBAL,F.BUCK,A.NEGM,M.PERBANDT,C.BETZEL . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.9 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 . 2 0.4 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 . 39 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 2 0 0 0 0 0 5 3 0 0 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 4 2 2 2 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 2 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 1 A T 0 0 74 0, 0.0 27,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.0 -6.8 14.1 52.8 2 2 A L E +a 28 0A 16 246,-0.3 248,-1.5 25,-0.2 2,-0.4 -0.986 360.0 179.1-123.7 128.5 -8.3 11.6 50.3 3 3 A F E -ab 29 250A 0 25,-2.3 27,-2.6 -2,-0.4 2,-0.5 -0.994 10.6-161.0-129.8 126.0 -11.2 9.3 50.7 4 4 A V E -ab 30 251A 0 246,-2.2 248,-2.9 -2,-0.4 2,-0.5 -0.924 4.1-169.9-113.1 121.0 -12.4 7.0 47.9 5 5 A E E -ab 31 252A 0 25,-2.3 27,-2.3 -2,-0.5 248,-0.1 -0.918 12.4-148.4-112.7 105.3 -15.9 5.5 47.7 6 6 A Y E -a 32 0A 0 246,-2.4 249,-2.8 -2,-0.5 248,-0.4 -0.494 27.2-179.3 -67.4 140.0 -16.7 2.8 45.2 7 7 A I E +a 33 0A 0 25,-2.3 27,-2.6 247,-0.2 49,-0.0 -0.995 43.9 41.1-154.0 148.5 -20.4 2.9 44.1 8 8 A G S S+ 0 0 8 -2,-0.3 49,-0.2 25,-0.2 4,-0.2 0.425 82.4 119.1 92.6 4.2 -22.9 1.1 41.8 9 9 A Y + 0 0 88 2,-0.1 247,-0.4 47,-0.1 248,-0.3 -0.966 50.5 47.4-146.5 138.9 -21.9 -2.5 42.5 10 10 A P S > S- 0 0 60 0, 0.0 3,-0.6 0, 0.0 -2,-0.2 0.521 103.8-111.0 -63.9 160.7 -23.2 -5.0 43.6 11 11 A L T 3 S+ 0 0 84 1,-0.2 -2,-0.1 -2,-0.2 45,-0.1 -0.132 86.7 21.8 -65.3 153.8 -26.3 -4.3 41.3 12 12 A F T 3 S+ 0 0 194 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.683 73.1 128.8 63.3 24.5 -29.8 -3.2 42.4 13 13 A S < - 0 0 34 -3,-0.6 -1,-0.1 2,-0.1 -2,-0.1 0.751 60.3-140.6 -67.2 -35.8 -28.9 -1.7 45.8 14 14 A G + 0 0 39 1,-0.2 2,-0.2 -6,-0.0 -3,-0.0 0.367 43.5 156.4 80.8 1.1 -30.7 1.5 45.1 15 15 A V - 0 0 4 241,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.365 25.6-157.2 -65.5 125.4 -28.0 3.6 46.8 16 16 A K > - 0 0 99 -2,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.654 29.6-114.5 -94.6 160.3 -27.8 7.2 45.7 17 17 A F G > S+ 0 0 5 43,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.913 119.0 56.6 -58.6 -41.9 -24.8 9.6 46.0 18 18 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.585 94.2 67.1 -67.8 -16.8 -26.9 11.6 48.4 19 19 A D G < S+ 0 0 69 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.683 86.3 85.7 -69.9 -25.1 -27.3 8.6 50.6 20 20 A V S < S- 0 0 6 -3,-1.7 2,-0.1 -4,-0.5 243,-0.0 -0.729 84.6-118.7 -89.0 124.1 -23.6 8.6 51.5 21 21 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.340 28.1-162.7 -59.6 125.7 -22.2 10.7 54.3 22 22 A I - 0 0 23 -2,-0.1 245,-0.1 -4,-0.1 54,-0.0 -0.949 10.3-144.1-117.2 113.3 -19.8 13.3 53.0 23 23 A N > - 0 0 34 -2,-0.5 3,-1.7 1,-0.1 244,-0.0 -0.660 6.6-148.8 -79.0 116.8 -17.5 14.9 55.5 24 24 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 51,-0.0 0.594 92.1 63.2 -64.3 -19.3 -16.9 18.6 54.5 25 25 A H T 3 S+ 0 0 145 3,-0.0 2,-0.3 50,-0.0 3,-0.0 0.580 75.8 105.5 -80.1 -14.6 -13.4 18.7 56.0 26 26 A I < - 0 0 3 -3,-1.7 3,-0.3 1,-0.1 -24,-0.1 -0.526 63.6-149.7 -64.9 125.1 -12.1 16.0 53.5 27 27 A T S S+ 0 0 94 -2,-0.3 2,-0.4 1,-0.3 -25,-0.2 0.944 83.1 21.1 -62.8 -48.3 -9.9 17.7 50.9 28 28 A K E -a 2 0A 119 -27,-2.6 -25,-2.3 -3,-0.0 2,-0.6 -0.931 64.1-180.0-129.2 108.3 -10.7 15.2 48.2 29 29 A F E -ac 3 76A 0 46,-2.2 48,-2.5 -2,-0.4 2,-0.6 -0.918 13.7-167.7 -99.7 117.8 -13.7 13.0 48.2 30 30 A Q E -ac 4 77A 11 -27,-2.6 -25,-2.3 -2,-0.6 2,-0.2 -0.922 11.3-158.7-114.5 113.4 -13.8 10.7 45.1 31 31 A F E -ac 5 78A 0 46,-2.1 48,-2.5 -2,-0.6 2,-0.4 -0.611 13.7-154.9 -65.6 136.9 -16.9 8.7 44.1 32 32 A V E -ac 6 79A 2 -27,-2.3 -25,-2.3 -2,-0.2 2,-0.2 -0.894 7.0-141.8-123.7 107.2 -15.9 5.8 41.8 33 33 A L E -ac 7 80A 0 46,-2.7 48,-2.7 -2,-0.4 2,-0.5 -0.425 22.8-124.7 -69.3 125.9 -18.6 4.5 39.4 34 34 A S E + c 0 81A 2 -27,-2.6 48,-0.1 -2,-0.2 -1,-0.0 -0.929 65.9 8.3-123.7 117.0 -18.5 0.7 39.0 35 35 A F E + 0 0 20 46,-0.6 20,-2.6 -2,-0.5 2,-0.5 0.617 34.9 163.6-138.5 161.7 -18.3 -0.4 36.2 36 36 A A E -Dc 54 82A 0 45,-2.1 47,-1.9 -3,-0.3 2,-0.3 -0.964 34.9-175.7 -99.7 128.3 -17.7 0.5 32.6 37 37 A V E -D 53 0A 2 16,-1.9 16,-2.2 -2,-0.5 2,-1.5 -0.989 35.2-133.1-131.0 136.5 -16.9 -2.7 30.7 38 38 A D S S+ 0 0 2 -2,-0.3 10,-2.2 14,-0.2 11,-0.3 -0.412 75.8 101.6 -85.6 59.5 -15.8 -3.5 27.2 39 39 A Y B S-J 47 0B 9 -2,-1.5 8,-0.2 8,-0.3 -2,-0.2 -0.937 83.4 -81.0-137.1 156.6 -18.3 -6.4 26.9 40 40 A T - 0 0 43 6,-2.2 13,-0.1 -2,-0.3 8,-0.0 -0.218 36.7-125.8 -62.5 143.8 -21.7 -6.7 25.2 41 41 A A S S+ 0 0 35 4,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.769 87.7 41.8 -64.6 -30.8 -24.6 -5.3 27.2 42 42 A S S S- 0 0 48 2,-0.2 4,-0.2 4,-0.1 -2,-0.1 -0.874 96.4 -45.2-125.1 153.4 -26.7 -8.4 27.1 43 43 A S S S+ 0 0 76 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.186 111.9 42.7 -67.0 155.2 -26.1 -12.1 27.5 44 44 A P S S- 0 0 82 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.611 91.5-144.2 -67.6 142.2 -24.2 -14.0 26.7 45 45 A H + 0 0 24 42,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.639 24.4 176.1 -80.8 123.2 -21.7 -11.3 27.4 46 46 A T - 0 0 79 -2,-0.5 -6,-2.2 -4,-0.2 -4,-0.1 -0.921 34.2 -90.5-125.1 153.1 -18.7 -11.2 25.0 47 47 A S B -J 39 0B 40 -2,-0.3 -8,-0.3 -8,-0.2 47,-0.0 -0.283 24.2-164.6 -68.0 144.0 -15.7 -8.9 24.6 48 48 A T > - 0 0 30 -10,-2.2 3,-0.5 3,-0.1 -9,-0.1 0.129 42.9-109.5-115.2 16.0 -15.9 -5.9 22.3 49 49 A N T 3 S- 0 0 31 -11,-0.3 56,-0.2 1,-0.2 57,-0.1 0.924 87.3 -34.7 55.9 49.5 -12.2 -5.0 21.9 50 50 A G T 3 S+ 0 0 0 -12,-0.3 2,-1.1 45,-0.2 59,-0.2 0.548 95.6 135.0 82.0 11.4 -12.4 -1.7 24.0 51 51 A K < - 0 0 110 -3,-0.5 -1,-0.2 -13,-0.2 55,-0.1 -0.764 50.2-143.4 -86.4 98.1 -15.8 -0.5 23.1 52 52 A F - 0 0 11 -2,-1.1 2,-0.3 53,-0.3 -14,-0.2 -0.369 18.6-169.7 -71.1 136.2 -17.0 0.4 26.6 53 53 A N E -D 37 0A 32 -16,-2.2 -16,-1.9 -14,-0.1 2,-0.5 -0.857 28.1-111.6-114.1 154.0 -20.6 -0.0 27.8 54 54 A V E +D 36 0A 12 -2,-0.3 -18,-0.2 482,-0.3 484,-0.1 -0.786 31.6 175.2 -88.8 114.7 -22.1 1.3 31.1 55 55 A F + 0 0 46 -20,-2.6 2,-0.2 -2,-0.5 -19,-0.2 0.507 55.5 82.4-104.0 -7.1 -23.0 -1.4 33.7 56 56 A W S S- 0 0 9 -21,-0.5 2,-0.9 5,-0.1 -21,-0.1 -0.499 96.8 -89.6 -80.8 168.4 -24.1 0.8 36.6 57 57 A D >> - 0 0 55 -49,-0.2 4,-2.7 -2,-0.2 3,-1.6 -0.713 33.9-169.1 -89.9 101.5 -27.6 2.1 36.7 58 58 A S T 34 S+ 0 0 6 -2,-0.9 -1,-0.1 1,-0.3 232,-0.0 0.723 83.4 65.7 -63.0 -24.0 -27.8 5.5 35.0 59 59 A S T 34 S+ 0 0 17 230,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.693 115.9 27.7 -71.7 -21.5 -31.2 6.1 36.3 60 60 A I T <4 S+ 0 0 45 -3,-1.6 2,-0.7 1,-0.1 -43,-0.3 0.774 131.7 36.3 -99.2 -51.8 -29.9 6.3 39.8 61 61 A L S < S+ 0 0 5 -4,-2.7 -1,-0.1 -45,-0.1 -2,-0.1 -0.705 90.8 143.8 -99.6 74.4 -26.2 7.4 39.1 62 62 A G > - 0 0 0 -2,-0.7 4,-2.2 -3,-0.2 5,-0.2 -0.528 65.9 -89.7-106.0-178.7 -26.7 9.8 36.2 63 63 A P H > S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.869 123.8 48.2 -57.8 -44.9 -25.3 13.1 34.8 64 64 A D H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.866 111.3 49.3 -64.4 -41.4 -27.9 15.2 36.7 65 65 A Q H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.891 110.8 51.8 -62.1 -39.9 -27.2 13.5 40.0 66 66 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 110.6 47.8 -63.0 -44.5 -23.4 13.9 39.5 67 67 A S H X S+ 0 0 59 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.904 112.9 48.9 -62.7 -46.5 -23.9 17.6 38.8 68 68 A A H X S+ 0 0 53 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.885 110.8 48.1 -62.5 -44.9 -26.1 18.1 41.9 69 69 A I H X S+ 0 0 10 -4,-2.5 4,-1.4 1,-0.2 7,-0.2 0.918 113.4 48.1 -64.6 -42.4 -23.7 16.2 44.3 70 70 A K H < S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 6,-0.2 0.828 111.0 51.5 -63.2 -36.8 -20.8 18.2 43.1 71 71 A S H < S+ 0 0 101 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.0 44.1 -68.3 -42.5 -22.7 21.4 43.4 72 72 A S H < S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.664 122.8 38.5 -64.9 -32.7 -23.7 20.7 46.9 73 73 A H >< - 0 0 57 -4,-1.4 3,-2.0 -5,-0.2 -1,-0.2 -0.829 61.8-170.3-133.1 98.4 -20.2 19.5 47.9 74 74 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.660 87.3 61.9 -62.1 -20.9 -17.2 21.4 46.4 75 75 A N T 3 S+ 0 0 26 -47,-0.1 -46,-2.2 2,-0.0 2,-0.5 0.510 86.0 102.2 -79.0 -8.2 -14.8 18.7 47.7 76 76 A V E < +c 29 0A 0 -3,-2.0 2,-0.3 -6,-0.2 -46,-0.2 -0.689 40.6 168.8 -90.5 126.5 -16.5 16.0 45.6 77 77 A R E -c 30 0A 117 -48,-2.5 -46,-2.1 -2,-0.5 2,-0.4 -0.894 20.8-141.7-120.7 158.2 -15.1 14.5 42.3 78 78 A V E +c 31 0A 0 -2,-0.3 42,-2.7 -48,-0.2 43,-0.8 -0.983 18.2 176.9-126.7 130.1 -16.4 11.5 40.4 79 79 A A E -ce 32 121A 0 -48,-2.5 -46,-2.7 -2,-0.4 2,-0.4 -0.640 22.6-125.8-117.7 172.5 -14.4 8.8 38.4 80 80 A V E -ce 33 122A 0 41,-1.3 43,-2.4 -48,-0.2 2,-0.5 -0.995 15.4-140.4-122.1 136.8 -15.3 5.6 36.6 81 81 A S E -ce 34 123A 0 -48,-2.7 -45,-2.1 -2,-0.4 -46,-0.6 -0.825 15.0-141.1 -95.1 129.5 -13.7 2.1 37.1 82 82 A L E -ce 36 124A 0 41,-2.5 43,-1.9 -2,-0.5 2,-0.9 -0.696 63.4 -8.9 -90.1 135.1 -12.9 -0.1 34.2 83 83 A G E - 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0 0 58 -2,-0.4 2,-0.4 37,-0.1 -45,-0.2 -0.978 16.4-177.7-141.0 123.2 -8.8 -9.0 25.7 96 96 A A - 0 0 29 -2,-0.4 3,-0.2 35,-0.3 40,-0.0 -0.984 18.7-162.2-120.9 127.4 -7.2 -7.0 22.9 97 97 A A S S- 0 0 84 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.875 88.4 -17.6 -67.3 -40.1 -7.3 -7.8 19.2 98 98 A S > - 0 0 54 1,-0.1 4,-2.1 -49,-0.1 -1,-0.3 -0.924 65.3-118.2-153.1 159.9 -4.5 -5.4 18.7 99 99 A V H > S+ 0 0 23 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.915 114.3 48.6 -62.0 -46.1 -3.1 -2.6 20.9 100 100 A D H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 113.8 45.9 -63.8 -46.7 -3.8 0.1 18.3 101 101 A S H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.891 113.3 48.3 -66.2 -42.0 -7.4 -1.1 17.7 102 102 A W H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.966 112.5 48.8 -61.4 -49.4 -8.3 -1.5 21.4 103 103 A V H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.914 109.9 51.3 -59.7 -45.1 -6.9 2.0 22.3 104 104 A S H X S+ 0 0 71 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.937 114.1 43.9 -60.1 -45.9 -8.7 3.7 19.5 105 105 A N H X S+ 0 0 34 -4,-1.8 4,-2.3 -56,-0.2 -53,-0.3 0.897 114.4 50.2 -62.9 -43.1 -12.0 2.1 20.6 106 106 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.911 110.0 48.8 -63.4 -47.2 -11.4 2.8 24.3 107 107 A V H X S+ 0 0 22 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.936 114.9 45.2 -61.1 -47.0 -10.5 6.5 23.7 108 108 A T H X S+ 0 0 100 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.976 118.7 40.3 -62.8 -51.8 -13.6 7.1 21.6 109 109 A S H X S+ 0 0 21 -4,-2.3 4,-1.7 -59,-0.2 -2,-0.2 0.850 119.4 44.0 -64.8 -45.3 -16.1 5.3 23.9 110 110 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.867 109.0 56.8 -68.3 -39.5 -14.6 6.5 27.2 111 111 A T H X S+ 0 0 25 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.958 109.8 47.0 -59.6 -46.0 -14.3 10.1 26.1 112 112 A R H X S+ 0 0 48 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.924 115.3 44.5 -58.6 -48.5 -18.0 10.0 25.3 113 113 A I H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.933 114.0 49.2 -63.0 -46.3 -18.9 8.5 28.6 114 114 A I H <>S+ 0 0 3 -4,-3.0 5,-2.2 2,-0.2 4,-0.4 0.931 115.0 43.3 -62.3 -47.8 -16.6 10.8 30.6 115 115 A Q H ><5S+ 0 0 128 -4,-2.4 3,-0.9 -5,-0.2 -1,-0.2 0.922 114.5 51.1 -62.8 -45.6 -17.9 14.0 28.9 116 116 A R H 3<5S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.879 115.1 39.9 -61.6 -41.8 -21.5 12.8 29.2 117 117 A Y T 3<5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.388 108.9-119.4 -87.9 2.8 -21.4 12.0 32.9 118 118 A N T < 5 + 0 0 61 -3,-0.9 -40,-0.2 -4,-0.4 -3,-0.2 0.905 52.5 175.4 60.2 39.0 -19.3 15.0 33.8 119 119 A L < - 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