==== 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 02-AUG-06 2HX1 . COMPND 2 MOLECULE: PREDICTED SUGAR PHOSPHATASES OF THE HAD . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1136 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 823 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 196 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 3.0 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.3 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 . 99 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.2 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 4 4 0 2 5 0 7 4 8 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 12 16 8 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 1 3 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 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 0 A G 0 0 98 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.2 12.8 24.3 -37.0 2 1 A X - 0 0 63 2,-0.0 2,-0.7 0, 0.0 261,-0.0 -0.900 360.0-144.2-107.1 135.2 12.7 21.8 -39.8 3 2 A Q - 0 0 145 -2,-0.4 273,-0.6 274,-0.0 2,-0.5 -0.885 21.1-157.5 -89.6 113.5 10.0 21.6 -42.5 4 3 A I B -a 276 0A 75 -2,-0.7 2,-0.3 271,-0.1 273,-0.2 -0.851 11.1-169.0 -96.1 129.9 9.6 17.9 -43.2 5 4 A E - 0 0 47 271,-2.5 273,-0.4 -2,-0.5 2,-0.3 -0.868 26.6-106.6-118.3 148.9 8.2 17.1 -46.7 6 5 A S > - 0 0 69 -2,-0.3 4,-0.7 1,-0.1 3,-0.1 -0.582 22.5-135.1 -75.0 137.8 6.8 13.9 -48.1 7 6 A F H >> S+ 0 0 6 272,-0.4 3,-1.7 -2,-0.3 4,-1.1 0.947 105.9 56.7 -58.5 -45.9 9.2 12.4 -50.6 8 7 A K H >4 S+ 0 0 98 1,-0.3 3,-0.8 273,-0.2 -1,-0.2 0.898 101.1 58.2 -47.7 -46.4 6.2 11.7 -53.0 9 8 A S H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.685 105.2 49.9 -64.1 -21.4 5.3 15.4 -52.9 10 9 A L H X< S+ 0 0 2 -3,-1.7 3,-2.2 -4,-0.7 4,-0.3 0.772 87.6 84.5 -82.4 -28.5 8.8 16.4 -54.2 11 10 A L G X< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.8 -2,-0.1 0.729 78.4 63.0 -57.5 -34.0 8.9 14.0 -57.2 12 11 A P G 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.670 94.3 63.6 -61.1 -19.9 6.9 16.2 -59.7 13 12 A K G < S+ 0 0 89 -3,-2.2 2,-0.3 -4,-0.1 -2,-0.2 0.604 98.7 71.9 -75.4 -11.0 9.6 18.9 -59.6 14 13 A Y < - 0 0 10 -3,-1.5 214,-0.2 -4,-0.3 3,-0.1 -0.853 52.9-165.3-126.5 143.3 12.2 16.6 -61.1 15 14 A K S S+ 0 0 66 212,-2.7 33,-0.9 -2,-0.3 2,-0.3 0.685 87.6 17.0 -91.8 -24.0 13.2 14.8 -64.3 16 15 A C E -bc 48 228A 0 211,-1.3 213,-2.3 31,-0.1 2,-0.4 -0.993 64.6-146.4-149.0 144.6 15.6 12.4 -62.6 17 16 A I E -bc 49 229A 0 31,-1.6 33,-2.2 -2,-0.3 2,-0.5 -0.918 6.0-157.7-105.1 134.8 16.3 11.1 -59.1 18 17 A F E -bc 50 230A 0 211,-3.4 213,-3.3 -2,-0.4 2,-0.5 -0.983 17.2-162.3-105.1 121.8 19.8 10.2 -57.9 19 18 A F E -bc 51 231A 0 31,-2.6 33,-2.4 -2,-0.5 2,-0.2 -0.923 15.3-146.5-106.6 124.1 19.6 7.8 -54.9 20 19 A D - 0 0 16 211,-2.6 33,-0.2 -2,-0.5 5,-0.1 -0.553 21.1-146.8 -64.9 153.0 22.4 7.0 -52.4 21 20 A A S >>>S+ 0 0 2 31,-0.2 4,-3.1 -2,-0.2 3,-1.9 0.915 70.7 63.2 -94.7 -68.0 21.9 3.3 -51.5 22 21 A F B 345S+g 26 0B 98 1,-0.3 211,-0.3 2,-0.2 5,-0.2 -0.361 116.3 12.2 -71.2 130.0 22.9 2.7 -47.8 23 22 A G T 345S+ 0 0 8 3,-2.7 231,-0.3 231,-0.1 -1,-0.3 0.328 133.3 50.7 89.1 -3.7 20.8 4.6 -45.3 24 23 A V T <45S+ 0 0 0 -3,-1.9 256,-0.5 2,-0.5 -2,-0.2 0.628 124.2 13.1-128.3 -54.7 18.3 5.4 -48.0 25 24 A L T <5S+ 0 0 0 -4,-3.1 7,-2.3 1,-0.3 2,-0.3 0.693 132.1 6.5-101.1 -28.5 17.2 2.3 -49.9 26 25 A K E < -gH 22 31B 24 -5,-1.3 -3,-2.7 5,-0.3 -2,-0.5 -0.958 58.2-167.7-154.5 164.0 18.6 -0.3 -47.6 27 26 A T E > - H 0 30B 35 3,-2.7 3,-1.7 -2,-0.3 228,-0.1 -0.628 54.9 -60.4-140.3-168.4 20.3 -0.8 -44.2 28 27 A Y T 3 S+ 0 0 97 1,-0.3 3,-0.1 -2,-0.2 149,-0.0 0.857 132.7 45.8 -54.1 -38.2 22.2 -3.5 -42.2 29 28 A N T 3 S- 0 0 111 1,-0.3 -1,-0.3 147,-0.0 2,-0.1 -0.099 120.9 -96.2-101.1 35.8 19.2 -5.8 -42.3 30 29 A G E < S+H 27 0B 20 -3,-1.7 -3,-2.7 2,-0.0 -1,-0.3 -0.471 77.3 7.1 96.2-161.3 18.3 -5.4 -46.0 31 30 A L E S-H 26 0B 32 -5,-0.3 -5,-0.3 -2,-0.1 -6,-0.1 -0.256 77.0-104.9 -58.9 142.7 15.9 -3.3 -48.0 32 31 A L > - 0 0 14 -7,-2.3 3,-2.2 1,-0.1 4,-0.3 -0.528 52.8 -96.7 -63.8 130.0 13.9 -0.5 -46.2 33 32 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 248,-0.1 -0.320 107.4 13.4 -59.6 129.7 10.4 -2.0 -45.9 34 33 A G T >> S+ 0 0 19 -3,-0.1 3,-2.1 247,-0.0 4,-0.7 0.228 82.4 124.2 95.6 -10.5 8.2 -0.7 -48.7 35 34 A I H <> + 0 0 0 -3,-2.2 4,-1.3 1,-0.3 3,-0.5 0.785 63.7 72.6 -58.6 -28.1 11.0 0.8 -50.9 36 35 A E H 3> S+ 0 0 65 -4,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.882 91.1 57.7 -47.4 -41.1 9.7 -1.4 -53.7 37 36 A N H <> S+ 0 0 58 -3,-2.1 4,-3.4 1,-0.2 -1,-0.2 0.894 98.6 59.0 -63.6 -35.7 6.7 0.9 -54.0 38 37 A T H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.5 -1,-0.2 0.931 110.6 42.4 -56.3 -43.5 9.1 3.9 -54.6 39 38 A F H X S+ 0 0 3 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.904 113.0 51.2 -75.6 -40.0 10.4 2.1 -57.7 40 39 A D H X S+ 0 0 82 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.941 111.2 51.9 -53.4 -46.0 7.0 0.9 -58.8 41 40 A Y H X S+ 0 0 48 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.943 107.7 48.4 -60.7 -49.5 5.9 4.6 -58.5 42 41 A L H <>S+ 0 0 0 -4,-2.3 5,-3.2 2,-0.2 4,-0.2 0.891 112.8 49.4 -63.0 -39.2 8.8 6.1 -60.6 43 42 A K H ><5S+ 0 0 135 -4,-2.0 3,-3.5 3,-0.2 -2,-0.2 0.995 110.4 49.0 -58.5 -61.2 8.1 3.5 -63.3 44 43 A A H 3<5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.808 115.7 45.4 -50.1 -30.7 4.4 4.2 -63.4 45 44 A Q T 3<5S- 0 0 108 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.464 110.7-124.8 -90.3 1.7 5.2 7.9 -63.6 46 45 A G T < 5 + 0 0 64 -3,-3.5 2,-0.5 -4,-0.2 -3,-0.2 0.881 55.9 155.6 53.2 41.1 7.9 7.3 -66.3 47 46 A Q < - 0 0 29 -5,-3.2 -1,-0.2 -6,-0.2 -31,-0.1 -0.868 37.8-131.3-103.7 129.7 10.5 9.1 -64.1 48 47 A D E +b 16 0A 53 -33,-0.9 -31,-1.6 -2,-0.5 2,-0.3 -0.309 29.2 173.8 -70.1 154.5 14.2 8.3 -64.6 49 48 A Y E -b 17 0A 17 -33,-0.2 2,-0.3 -2,-0.0 -31,-0.2 -0.978 15.2-164.4-154.3 158.8 16.5 7.4 -61.7 50 49 A Y E -b 18 0A 19 -33,-2.2 -31,-2.6 -2,-0.3 2,-0.5 -0.956 22.2-129.1-133.5 157.6 20.1 6.3 -61.0 51 50 A I E -bd 19 80A 1 28,-3.2 30,-3.4 -2,-0.3 2,-0.5 -0.947 23.2-167.2-101.6 127.1 21.7 4.9 -57.9 52 51 A V E + d 0 81A 0 -33,-2.4 2,-0.4 -2,-0.5 -31,-0.2 -0.977 19.6 168.7-121.8 111.3 24.9 6.8 -57.2 53 52 A T E - d 0 82A 10 28,-2.2 30,-1.8 -2,-0.5 -33,-0.1 -0.952 45.3-145.3-135.1 141.9 27.0 5.0 -54.7 54 53 A N + 0 0 12 -2,-0.4 2,-0.9 28,-0.2 115,-0.1 0.170 66.9 119.7 -85.6 11.7 30.5 5.1 -53.2 55 54 A D + 0 0 31 1,-0.1 29,-0.4 113,-0.1 3,-0.2 -0.748 26.8 162.1 -80.3 104.3 30.5 1.2 -53.0 56 55 A A + 0 0 12 -2,-0.9 -1,-0.1 83,-0.2 3,-0.0 -0.028 46.8 100.9-107.8 25.8 33.4 0.0 -55.2 57 56 A S S S+ 0 0 11 2,-0.1 2,-0.3 54,-0.0 -1,-0.1 0.489 89.7 21.5 -88.2 -6.8 33.5 -3.5 -53.6 58 57 A R S S- 0 0 96 -3,-0.2 26,-0.2 51,-0.1 50,-0.1 -0.947 89.2 -93.7-149.2 162.7 31.6 -5.1 -56.5 59 58 A S > - 0 0 9 -2,-0.3 4,-2.6 1,-0.1 3,-0.2 -0.379 42.2-107.0 -71.2 159.9 30.9 -4.4 -60.2 60 59 A P H > S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.874 123.0 56.6 -54.2 -38.5 27.6 -2.6 -61.1 61 60 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 16,-0.1 0.884 110.8 42.5 -59.3 -43.7 26.3 -6.0 -62.4 62 61 A Q H > S+ 0 0 72 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 111.6 54.3 -73.1 -37.2 27.0 -7.6 -59.0 63 62 A L H X S+ 0 0 10 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.909 111.3 46.2 -60.4 -42.0 25.5 -4.6 -57.2 64 63 A A H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.885 107.3 57.5 -66.4 -40.0 22.4 -5.0 -59.3 65 64 A D H X S+ 0 0 76 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.861 101.0 57.8 -58.8 -37.3 22.3 -8.7 -58.6 66 65 A S H X S+ 0 0 31 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.868 107.2 46.4 -60.4 -39.8 22.2 -8.0 -54.9 67 66 A Y H <>S+ 0 0 7 -4,-1.0 5,-2.4 -3,-0.4 4,-0.3 0.878 110.6 53.5 -68.3 -40.7 19.0 -5.9 -55.4 68 67 A H H ><5S+ 0 0 58 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.939 106.7 51.7 -57.8 -46.4 17.6 -8.8 -57.6 69 68 A K H 3<5S+ 0 0 161 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.7 51.4 -56.2 -40.4 18.3 -11.3 -54.8 70 69 A L T 3<5S- 0 0 82 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.433 126.5-103.9 -78.9 -1.9 16.4 -8.9 -52.4 71 70 A G T < 5S+ 0 0 36 -3,-1.8 2,-1.5 -4,-0.3 -3,-0.2 0.367 84.4 126.0 100.2 -4.2 13.5 -8.9 -54.8 72 71 A L > < + 0 0 7 -5,-2.4 3,-0.7 1,-0.2 -1,-0.2 -0.645 27.6 165.5 -86.6 85.5 14.0 -5.4 -56.3 73 72 A F T 3 + 0 0 146 -2,-1.5 -1,-0.2 1,-0.2 -5,-0.1 0.738 60.0 69.4 -79.4 -21.1 14.1 -6.5 -60.0 74 73 A S T 3 S+ 0 0 33 -3,-0.2 2,-0.7 -7,-0.1 -1,-0.2 0.693 74.8 95.1 -74.6 -18.5 13.7 -3.2 -61.6 75 74 A I < - 0 0 0 -3,-0.7 2,-0.2 -11,-0.1 -7,-0.1 -0.658 60.7-173.8 -74.1 112.9 17.2 -2.0 -60.6 76 75 A T > - 0 0 52 -2,-0.7 3,-1.8 1,-0.1 4,-0.3 -0.701 38.1-109.9-105.9 160.4 19.4 -2.8 -63.6 77 76 A A G > S+ 0 0 32 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.780 116.5 63.6 -62.2 -28.9 23.2 -2.5 -63.8 78 77 A D G 3 S+ 0 0 115 1,-0.2 -1,-0.3 -17,-0.1 -17,-0.0 0.684 99.6 54.7 -67.0 -17.1 22.8 0.4 -66.2 79 78 A K G < S+ 0 0 48 -3,-1.8 -28,-3.2 -29,-0.1 2,-0.7 0.511 91.0 88.0 -93.6 -6.3 21.1 2.4 -63.4 80 79 A I E < -d 51 0A 5 -3,-1.1 2,-0.6 -4,-0.3 -28,-0.2 -0.853 52.9-176.3-102.1 111.0 24.0 1.9 -61.0 81 80 A I E -d 52 0A 4 -30,-3.4 -28,-2.2 -2,-0.7 2,-0.3 -0.927 16.4-179.7-105.6 117.2 26.8 4.5 -61.1 82 81 A S E >> -d 53 0A 0 -2,-0.6 3,-1.8 -30,-0.2 4,-0.6 -0.877 41.2-124.5-124.8 151.3 29.5 3.5 -58.7 83 82 A S H >> S+ 0 0 0 -30,-1.8 4,-1.9 -2,-0.3 3,-0.8 0.767 106.3 74.3 -68.9 -20.7 32.8 5.0 -57.7 84 83 A G H 3> S+ 0 0 2 -29,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.800 88.4 61.1 -58.2 -27.2 34.4 1.7 -58.6 85 84 A X H <> S+ 0 0 48 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.871 103.8 48.5 -66.3 -36.5 33.9 2.8 -62.3 86 85 A I H - 0 0 44 -2,-0.3 4,-1.7 -48,-0.1 5,-0.2 -0.686 48.1-113.5-101.0 157.4 38.5 -10.0 -51.2 106 105 A A H > S+ 0 0 57 -2,-0.3 4,-1.2 1,-0.2 3,-0.2 0.905 120.1 54.1 -55.0 -42.3 39.3 -11.8 -54.5 107 106 A N H > S+ 0 0 106 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.888 105.6 52.1 -62.4 -39.4 35.7 -11.1 -55.5 108 107 A S H 4 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.850 111.7 48.6 -62.4 -30.8 36.1 -7.3 -54.8 109 108 A A H >X S+ 0 0 2 -4,-1.7 3,-1.2 -3,-0.2 4,-0.6 0.682 91.0 80.8 -82.0 -21.2 39.2 -7.4 -57.0 110 109 A N H >< S+ 0 0 91 -4,-1.2 3,-1.1 -3,-0.4 -1,-0.2 0.866 84.7 58.1 -58.2 -43.8 37.6 -9.2 -60.0 111 110 A Y T 3< S+ 0 0 46 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.763 105.5 51.4 -55.9 -29.5 36.0 -6.2 -61.5 112 111 A L T <4 S+ 0 0 9 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.617 80.0 120.4 -90.8 -10.4 39.3 -4.4 -61.8 113 112 A V << + 0 0 80 -3,-1.1 2,-0.3 -4,-0.6 5,-0.1 -0.202 38.2 150.2 -51.6 136.1 41.1 -7.3 -63.6 114 113 A S B > -K 117 0C 42 3,-0.6 3,-0.8 -22,-0.0 2,-0.2 -0.969 48.1 -66.2-160.4 173.6 42.4 -6.2 -67.1 115 114 A D T 3 S+ 0 0 168 -2,-0.3 -18,-0.2 1,-0.2 3,-0.1 -0.488 113.7 17.3 -71.5 134.8 45.0 -6.7 -69.8 116 115 A G T 3 S+ 0 0 65 -2,-0.2 -18,-0.6 1,-0.1 2,-0.4 0.039 111.6 82.9 95.2 -25.9 48.6 -5.8 -68.8 117 116 A I E < -iK 98 114C 21 -3,-0.8 -3,-0.6 -20,-0.2 2,-0.5 -0.898 60.0-152.3-118.9 142.7 48.0 -5.8 -65.1 118 117 A K E -i 99 0C 63 -20,-1.9 -18,-2.7 -2,-0.4 2,-0.5 -0.946 14.8-142.8-108.0 129.7 47.9 -8.4 -62.4 119 118 A X E +i 100 0C 32 -2,-0.5 -18,-0.2 -20,-0.2 -20,-0.0 -0.807 28.3 169.9 -83.3 129.3 45.8 -7.9 -59.3 120 119 A L E -i 101 0C 52 -20,-2.2 -18,-1.8 -2,-0.5 5,-0.0 -0.995 35.1-112.8-137.9 143.7 47.4 -9.3 -56.1 121 120 A P E > -i 102 0C 36 0, 0.0 3,-2.4 0, 0.0 -18,-0.2 -0.384 33.1-112.7 -67.2 150.2 46.5 -8.9 -52.5 122 121 A V G > S+ 0 0 2 -20,-2.3 3,-2.0 1,-0.3 -19,-0.1 0.852 117.0 68.0 -48.6 -33.8 49.0 -6.9 -50.3 123 122 A S G 3 S+ 0 0 58 -21,-0.3 -1,-0.3 1,-0.3 -20,-0.1 0.722 95.6 53.7 -59.3 -26.3 49.6 -10.2 -48.6 124 123 A A G < S+ 0 0 37 -3,-2.4 2,-0.5 2,-0.0 -1,-0.3 0.185 88.3 101.8 -95.4 14.9 51.3 -11.6 -51.7 125 124 A I < + 0 0 10 -3,-2.0 2,-0.3 -4,-0.1 31,-0.0 -0.867 41.9 140.4-103.6 134.2 53.7 -8.7 -52.1 126 125 A D >> - 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