==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-10 3MMS . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE / S-ADENOSYLHOMOCYSTEINE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR K.K.W.SIU,J.E.LEE,C.HORVATIN-MRAKOVCIC,P.L.HOWELL . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.7 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 0.9 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 2 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 0 1 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 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 M 0 0 108 0, 0.0 2,-0.7 0, 0.0 41,-0.4 0.000 360.0 360.0 360.0 130.3 -25.8 -132.3 -15.2 2 2 A K - 0 0 46 65,-0.2 67,-3.3 39,-0.1 68,-1.2 -0.876 360.0-151.0 -81.1 121.0 -29.4 -132.3 -14.2 3 3 A I E -ab 43 70A 3 39,-2.9 41,-2.1 -2,-0.7 2,-0.4 -0.842 11.0-151.4-108.2 123.6 -30.4 -128.6 -14.6 4 4 A G E -ab 44 71A 0 66,-3.0 68,-2.1 -2,-0.5 2,-0.5 -0.754 14.7-160.9 -88.0 134.6 -33.1 -126.8 -12.6 5 5 A I E -ab 45 72A 0 39,-3.2 41,-2.2 -2,-0.4 2,-0.4 -0.976 7.5-169.0-123.5 121.3 -34.7 -124.0 -14.7 6 6 A I E +ab 46 73A 0 66,-2.5 68,-2.1 -2,-0.5 2,-0.3 -0.925 12.6 171.9-117.2 134.4 -36.6 -121.3 -12.8 7 7 A A E -a 47 0A 0 39,-2.0 41,-2.3 -2,-0.4 42,-0.5 -0.987 28.2-140.7-133.8 144.2 -38.9 -118.5 -14.1 8 8 A A S S+ 0 0 4 66,-0.5 41,-1.2 -2,-0.3 -1,-0.1 0.898 82.8 35.0 -71.6 -39.7 -41.0 -116.2 -12.0 9 9 A M S >> S- 0 0 35 39,-0.1 3,-1.4 40,-0.1 4,-0.6 -0.803 79.5-117.1-120.1 155.6 -44.1 -116.1 -14.2 10 10 A P H >> S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 3,-1.5 0.878 112.9 60.2 -56.6 -37.8 -46.0 -118.5 -16.4 11 11 A E H 34 S+ 0 0 64 1,-0.3 4,-0.4 2,-0.2 64,-0.1 0.763 104.3 52.1 -60.3 -25.0 -45.3 -116.4 -19.5 12 12 A E H <4 S+ 0 0 5 -3,-1.4 -1,-0.3 1,-0.1 4,-0.1 0.553 115.6 38.2 -89.4 -9.2 -41.6 -116.9 -18.9 13 13 A L H S+ 0 0 68 -4,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.882 112.5 49.0 -61.4 -37.9 -42.0 -121.6 -24.3 16 16 A L H >4 S+ 0 0 0 -3,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.887 106.1 55.5 -69.9 -38.1 -39.7 -124.0 -22.4 17 17 A V H >< S+ 0 0 41 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.917 104.2 56.3 -60.2 -39.7 -42.5 -126.3 -21.4 18 18 A Q H 3< S+ 0 0 159 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.701 108.9 46.7 -61.6 -21.6 -43.4 -126.5 -25.1 19 19 A H T << S+ 0 0 76 -3,-1.0 2,-0.6 -4,-0.6 20,-0.3 0.198 84.7 116.9-106.2 15.4 -39.8 -127.8 -25.8 20 20 A L X - 0 0 15 -3,-1.6 3,-0.6 -4,-0.1 2,-0.3 -0.741 54.3-148.4 -89.1 122.0 -39.7 -130.3 -23.0 21 21 A D E 3 S+C 37 0A 86 16,-3.2 16,-2.0 -2,-0.6 3,-0.2 -0.665 78.0 6.2 -90.6 145.6 -39.4 -134.0 -24.1 22 22 A N E 3 S- 0 0 141 -2,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.886 93.5-162.6 49.1 44.3 -41.0 -136.9 -22.1 23 23 A A E < + 0 0 58 -3,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.320 18.1 173.2 -64.6 130.7 -42.6 -134.2 -20.0 24 24 A Q E -C 35 0A 134 11,-2.4 11,-2.5 -3,-0.2 2,-0.4 -0.901 20.3-139.9-130.9 159.6 -44.0 -135.2 -16.6 25 25 A E E -C 34 0A 138 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.961 13.5-173.3-124.2 141.6 -45.4 -133.1 -13.8 26 26 A Q E -C 33 0A 80 7,-2.2 7,-2.9 -2,-0.4 2,-0.6 -0.989 16.3-143.6-136.8 122.9 -44.8 -133.5 -10.2 27 27 A V E -C 32 0A 102 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.802 20.6-180.0 -92.0 120.4 -46.7 -131.5 -7.6 28 28 A V E > -C 31 0A 20 3,-2.9 3,-1.2 -2,-0.6 -2,-0.0 -0.971 68.7 -26.5-122.5 117.0 -44.6 -130.6 -4.5 29 29 A L T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.916 128.1 -44.2 46.0 50.6 -46.1 -128.5 -1.8 30 30 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.629 118.6 96.9 75.2 9.5 -48.6 -126.9 -4.1 31 31 A N E < -C 28 0A 44 -3,-1.2 -3,-2.9 -5,-0.0 2,-0.5 -0.982 69.0-121.3-129.3 149.9 -46.4 -126.1 -7.0 32 32 A T E -C 27 0A 43 -2,-0.4 15,-0.6 -5,-0.2 2,-0.5 -0.758 19.5-167.1 -95.2 127.7 -45.8 -128.0 -10.2 33 33 A Y E -CD 26 46A 4 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.5 -0.956 12.0-148.3-112.8 126.1 -42.3 -129.1 -11.2 34 34 A H E -CD 25 45A 26 11,-2.9 11,-3.1 -2,-0.5 2,-0.3 -0.834 15.9-169.7 -97.6 127.9 -41.9 -130.3 -14.8 35 35 A T E +CD 24 44A 27 -11,-2.5 -11,-2.4 -2,-0.5 2,-0.3 -0.840 33.2 84.1-117.4 154.5 -39.4 -133.0 -15.5 36 36 A G E S- D 0 43A 15 7,-1.4 7,-2.7 -2,-0.3 2,-0.4 -0.983 70.6 -62.5 156.6-154.8 -38.0 -134.4 -18.8 37 37 A T E -CD 21 42A 42 -16,-2.0 -16,-3.2 -2,-0.3 2,-0.5 -0.954 24.1-156.9-127.7 150.3 -35.2 -133.4 -21.1 38 38 A I E > S- D 0 41A 0 3,-2.2 3,-2.1 -2,-0.4 -18,-0.1 -0.978 85.7 -24.4-124.3 116.0 -34.4 -130.5 -23.3 39 39 A V T 3 S- 0 0 45 -2,-0.5 -1,-0.1 -20,-0.3 3,-0.1 0.893 131.1 -45.2 45.0 48.1 -32.1 -131.3 -26.2 40 40 A S T 3 S+ 0 0 115 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.128 112.5 118.8 92.7 -21.0 -30.8 -134.3 -24.3 41 41 A H E < - D 0 38A 31 -3,-2.1 -3,-2.2 1,-0.1 2,-0.5 -0.644 66.7-124.1 -84.3 132.9 -30.3 -132.5 -20.9 42 42 A E E + D 0 37A 106 -41,-0.4 -39,-2.9 -2,-0.4 2,-0.3 -0.628 44.4 175.5 -71.0 123.2 -32.2 -133.7 -17.9 43 43 A V E -aD 3 36A 1 -7,-2.7 -7,-1.4 -2,-0.5 2,-0.4 -0.892 32.3-154.9-128.0 157.0 -34.1 -130.7 -16.6 44 44 A V E -aD 4 35A 0 -41,-2.1 -39,-3.2 -2,-0.3 2,-0.4 -0.976 20.9-161.0-126.1 123.7 -36.6 -129.7 -14.0 45 45 A L E +aD 5 34A 0 -11,-3.1 -11,-2.9 -2,-0.4 2,-0.3 -0.806 13.0 173.0-104.6 142.1 -38.8 -126.6 -14.8 46 46 A V E -aD 6 33A 0 -41,-2.2 -39,-2.0 -2,-0.4 2,-0.9 -0.991 33.5-142.6-151.4 139.0 -40.7 -124.5 -12.3 47 47 A E E -a 7 0A 71 -15,-0.6 -39,-0.2 -2,-0.3 -15,-0.2 -0.896 27.2-170.7 -93.4 106.9 -42.6 -121.3 -12.2 48 48 A S - 0 0 3 -41,-2.3 -40,-0.2 -2,-0.9 2,-0.2 0.836 30.2-116.6 -72.4 -32.1 -41.5 -120.1 -8.8 49 49 A G - 0 0 17 -41,-1.2 2,-0.2 -42,-0.5 -1,-0.2 -0.375 47.8 -52.6 104.8 166.3 -43.8 -117.2 -8.3 50 50 A I S S+ 0 0 90 -2,-0.2 4,-0.5 4,-0.1 3,-0.1 -0.519 88.5 13.9 -87.5 139.9 -42.7 -113.6 -7.9 51 51 A G S > S- 0 0 3 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.171 92.4 -53.1 101.1 174.0 -40.0 -112.1 -5.6 52 52 A K H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 126.4 46.1 -57.6 -50.0 -37.2 -113.1 -3.3 53 53 A V H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 113.2 47.0 -64.4 -46.7 -39.0 -115.6 -1.1 54 54 A M H > S+ 0 0 75 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.917 114.8 49.0 -64.8 -40.4 -40.8 -117.5 -3.9 55 55 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.914 110.3 50.1 -58.5 -49.3 -37.4 -117.7 -5.8 56 56 A A H X S+ 0 0 39 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.891 108.2 52.3 -62.1 -40.6 -35.5 -118.9 -2.9 57 57 A M H X S+ 0 0 90 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 108.4 51.1 -63.5 -41.2 -38.0 -121.6 -2.1 58 58 A S H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.928 110.1 49.8 -62.6 -39.5 -37.8 -123.0 -5.7 59 59 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.950 111.3 48.9 -63.4 -45.3 -34.0 -123.1 -5.5 60 60 A A H X S+ 0 0 44 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.898 114.3 45.0 -60.3 -41.6 -34.1 -124.9 -2.2 61 61 A I H X>S+ 0 0 29 -4,-2.4 4,-2.1 2,-0.2 5,-1.5 0.905 112.5 50.9 -72.3 -39.2 -36.7 -127.5 -3.5 62 62 A L H <5S+ 0 0 0 -4,-2.9 6,-1.9 -5,-0.2 -2,-0.2 0.908 117.4 41.8 -59.1 -41.5 -34.8 -128.0 -6.7 63 63 A A H <5S+ 0 0 22 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.957 125.0 30.9 -69.4 -52.8 -31.6 -128.6 -4.7 64 64 A V H <5S+ 0 0 115 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.879 131.3 28.4 -82.7 -40.3 -32.9 -130.7 -1.9 65 65 A H T <5S+ 0 0 96 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.900 131.8 30.8 -90.5 -46.9 -35.7 -132.7 -3.5 66 66 A F S S- 0 0 20 85,-1.5 3,-1.8 1,-0.1 85,-0.1 -0.521 84.2 -87.2 -96.9 158.3 -28.8 -98.7 -19.0 82 82 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.296 112.1 16.5 -55.0 137.5 -27.6 -96.7 -22.0 83 83 A G T 3 S+ 0 0 67 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.457 90.3 125.6 77.3 -0.4 -27.9 -98.7 -25.2 84 84 A I < - 0 0 13 -3,-1.8 2,-0.2 82,-0.1 -1,-0.2 -0.837 42.0-165.4-101.0 111.6 -30.4 -101.3 -23.9 85 85 A A > - 0 0 48 -2,-0.8 3,-2.2 1,-0.1 107,-0.3 -0.529 33.5 -93.2 -89.8 154.8 -33.5 -101.5 -26.0 86 86 A V T 3 S+ 0 0 55 1,-0.3 107,-0.2 -2,-0.2 -1,-0.1 -0.469 118.8 33.9 -61.7 134.9 -36.8 -103.1 -25.1 87 87 A G T 3 S+ 0 0 10 105,-2.2 -1,-0.3 1,-0.4 49,-0.1 0.200 91.8 124.0 99.3 -16.0 -36.5 -106.6 -26.6 88 88 A D < - 0 0 16 -3,-2.2 104,-2.8 103,-0.1 -1,-0.4 -0.347 57.5-126.2 -74.7 161.2 -32.7 -106.9 -25.9 89 89 A V E -hI 137 191B 0 47,-2.5 49,-2.0 102,-0.2 2,-0.4 -0.848 16.4-160.9-108.4 142.3 -31.2 -109.7 -23.8 90 90 A V E -hI 138 190B 0 100,-2.9 100,-2.1 -2,-0.4 2,-0.6 -0.995 4.9-158.1-123.0 128.9 -29.0 -109.2 -20.8 91 91 A I E -hI 139 189B 0 47,-2.9 49,-2.2 -2,-0.4 2,-1.0 -0.943 24.9-131.8-101.0 123.2 -26.7 -112.0 -19.5 92 92 A A E +h 140 0B 0 96,-2.4 29,-0.8 -2,-0.6 96,-0.4 -0.655 33.3 170.8 -83.3 101.8 -26.0 -111.2 -15.8 93 93 A D E S+ 0 0 50 47,-1.2 2,-0.3 -2,-1.0 48,-0.2 0.698 78.8 23.8 -80.5 -10.9 -22.3 -111.5 -15.1 94 94 A K E -h 141 0B 72 46,-1.0 48,-1.9 26,-0.2 2,-0.3 -0.980 67.8-167.0-148.1 146.6 -23.0 -109.9 -11.7 95 95 A L E +hJ 142 119B 0 24,-2.3 24,-2.8 -2,-0.3 2,-0.3 -0.995 13.7 160.8-135.5 142.4 -26.0 -109.7 -9.5 96 96 A A E -h 143 0B 0 46,-1.4 48,-2.9 -2,-0.3 2,-0.4 -0.980 38.6-104.4-153.6 159.8 -26.7 -107.5 -6.5 97 97 A Y E -h 144 0B 8 13,-0.8 3,-0.2 20,-0.4 48,-0.2 -0.723 17.9-168.4 -87.0 137.3 -29.7 -106.2 -4.4 98 98 A H S S+ 0 0 10 46,-2.5 47,-0.2 -2,-0.4 -1,-0.1 0.530 85.5 52.1 -98.6 -4.2 -30.7 -102.6 -4.9 99 99 A D S S+ 0 0 55 45,-0.7 2,-0.5 11,-0.2 -1,-0.1 0.144 81.8 105.7-119.6 19.9 -33.0 -102.7 -1.8 100 100 A V + 0 0 6 -3,-0.2 10,-2.6 12,-0.0 2,-0.4 -0.876 37.8 177.1-107.8 128.8 -30.8 -104.0 0.9 101 101 A D + 0 0 99 -2,-0.5 8,-0.1 8,-0.2 3,-0.1 -0.877 26.8 138.7-134.7 100.3 -29.4 -101.8 3.7 102 102 A V > > + 0 0 30 -2,-0.4 3,-1.8 6,-0.3 5,-1.1 -0.130 34.2 127.3-122.7 32.2 -27.3 -103.4 6.5 103 103 A T G > 5 + 0 0 61 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.719 52.4 80.1 -65.1 -18.9 -24.9 -100.5 6.4 104 104 A A G 3 5S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.780 97.6 44.4 -58.4 -25.3 -25.3 -100.0 10.1 105 105 A F G < 5S- 0 0 171 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.264 129.2 -94.9-102.5 9.2 -22.8 -102.9 10.6 106 106 A G T < 5S+ 0 0 70 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.356 77.1 140.7 98.4 -6.7 -20.4 -101.8 7.9 107 107 A Y < - 0 0 65 -5,-1.1 -1,-0.3 1,-0.1 2,-0.1 -0.304 60.3-100.0 -64.8 156.2 -21.7 -103.8 4.9 108 108 A A > - 0 0 42 1,-0.1 3,-2.3 4,-0.1 -6,-0.3 -0.428 51.3 -86.4 -71.5 152.8 -21.7 -102.0 1.5 109 109 A Y T 3 S+ 0 0 66 1,-0.3 -8,-0.2 -8,-0.1 -1,-0.1 -0.403 120.3 24.6 -59.5 135.5 -25.1 -100.7 0.5 110 110 A G T 3 S+ 0 0 1 -10,-2.6 -13,-0.8 1,-0.2 2,-0.6 0.171 93.7 121.8 95.6 -18.7 -26.9 -103.6 -1.2 111 111 A Q < - 0 0 42 -3,-2.3 -9,-0.3 -11,-0.2 -1,-0.2 -0.695 57.4-139.7 -85.4 118.2 -24.9 -106.3 0.6 112 112 A M > - 0 0 63 -2,-0.6 3,-1.5 4,-0.5 -4,-0.1 -0.452 37.3 -89.0 -71.7 146.9 -27.0 -108.7 2.6 113 113 A A T 3 S+ 0 0 33 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.299 112.6 11.2 -55.3 140.6 -25.5 -109.7 6.0 114 114 A Q T 3 S+ 0 0 175 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.767 115.3 96.3 57.9 31.9 -23.1 -112.7 5.8 115 115 A Q S < S- 0 0 44 -3,-1.5 -1,-0.2 4,-0.0 2,-0.1 -0.956 80.1-102.1-142.1 159.3 -23.2 -112.5 2.0 116 116 A P - 0 0 50 0, 0.0 -4,-0.5 0, 0.0 3,-0.1 -0.439 29.4-123.4 -76.4 158.5 -21.0 -111.0 -0.7 117 117 A L S S+ 0 0 39 -6,-0.2 2,-0.4 1,-0.2 -20,-0.4 0.901 97.4 39.6 -65.6 -41.8 -22.1 -107.7 -2.3 118 118 A Y - 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