==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 04-FEB-13 4J28 . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR D.W.WRIGHT . 876 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 66 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 2 0 0 0 2 0 4 0 2 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 5 3 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 PARALLEL BRIDGES PER LADDER . 10 4 0 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 2 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 35 A E 0 0 222 0, 0.0 241,-0.0 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 162.1 -48.5 7.8 40.4 2 36 A I - 0 0 48 1,-0.1 2,-0.1 239,-0.0 240,-0.1 0.938 360.0-132.6 36.1 94.2 -47.0 10.4 38.1 3 37 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.474 29.5-170.3 -74.1 142.3 -48.1 9.4 34.5 4 38 A L - 0 0 45 -2,-0.1 3,-0.2 1,-0.1 236,-0.0 -0.993 34.5-168.1-140.4 137.3 -45.3 9.4 32.0 5 39 A K S S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.1 227,-0.0 0.781 98.7 33.9 -82.6 -31.0 -44.9 9.0 28.2 6 40 A Y S S+ 0 0 89 224,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.097 92.4 108.9-124.6 35.0 -41.0 8.6 28.4 7 41 A G S S- 0 0 9 1,-0.3 238,-0.1 -3,-0.2 224,-0.1 -0.013 76.8 -29.8 -94.8-160.5 -40.4 6.7 31.7 8 42 A A - 0 0 27 236,-0.2 -1,-0.3 1,-0.1 238,-0.2 -0.109 43.8-176.7 -59.9 155.6 -39.3 3.1 32.2 9 43 A T + 0 0 99 236,-0.3 2,-0.2 238,-0.2 -1,-0.1 0.717 65.6 62.3-119.0 -57.0 -40.1 0.3 29.7 10 44 A N - 0 0 56 237,-0.2 2,-0.5 235,-0.2 -1,-0.1 -0.471 65.3-155.4 -65.8 138.6 -38.7 -2.9 31.3 11 45 A E - 0 0 101 -2,-0.2 233,-0.0 2,-0.1 -1,-0.0 -0.992 69.8 -14.3-108.6 117.7 -40.2 -4.0 34.6 12 46 A G S S- 0 0 61 -2,-0.5 2,-0.2 233,-0.1 257,-0.1 -0.179 111.5 -29.4 82.6 179.9 -37.5 -6.2 36.2 13 47 A K - 0 0 65 255,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.474 61.6-116.7 -74.3 137.6 -34.4 -7.7 34.6 14 48 A R - 0 0 30 234,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.531 28.1-175.0 -62.7 139.3 -34.4 -8.6 30.9 15 49 A Q + 0 0 98 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.226 38.0 123.1-126.2 15.3 -33.9 -12.4 30.6 16 50 A D S > S- 0 0 56 1,-0.1 4,-2.3 4,-0.0 3,-0.4 -0.346 79.2-101.5 -66.9 159.3 -33.6 -12.7 26.8 17 51 A P H > S+ 0 0 103 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.775 119.6 57.4 -58.6 -36.0 -30.4 -14.4 25.8 18 52 A A H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.927 109.8 45.1 -63.8 -42.9 -28.6 -11.2 24.7 19 53 A M H > S+ 0 0 1 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.935 110.5 54.8 -67.2 -38.7 -29.1 -9.7 28.2 20 54 A Q H X S+ 0 0 76 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.878 109.2 48.2 -56.0 -40.6 -28.0 -13.0 29.8 21 55 A K H X S+ 0 0 84 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.925 109.2 51.3 -66.7 -48.1 -24.8 -12.8 27.8 22 56 A F H X S+ 0 0 9 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.924 117.6 41.3 -48.3 -48.7 -24.2 -9.1 28.8 23 57 A R H >< S+ 0 0 16 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.948 113.4 50.2 -68.9 -51.7 -24.6 -10.1 32.4 24 58 A D H 3< S+ 0 0 39 -4,-3.1 325,-2.4 1,-0.3 326,-0.2 0.777 97.7 68.7 -64.2 -30.3 -22.7 -13.4 32.3 25 59 A N H 3< S+ 0 0 7 -4,-2.2 2,-2.7 -5,-0.2 -1,-0.3 0.894 71.3 167.0 -49.9 -45.6 -19.7 -11.8 30.6 26 60 A R << + 0 0 1 -3,-1.1 287,-2.6 -4,-0.7 2,-0.6 -0.231 48.5 67.5 62.3 -54.9 -19.1 -9.9 34.0 27 61 A L E +a 313 0A 0 -2,-2.7 66,-3.0 64,-0.2 67,-0.8 -0.915 60.4 162.0-108.8 122.0 -15.6 -8.5 33.2 28 62 A G E -ab 314 94A 0 285,-2.4 287,-2.2 -2,-0.6 2,-0.3 -0.770 28.7-133.7-124.5 168.9 -14.9 -5.9 30.6 29 63 A A E -ab 315 95A 6 65,-1.8 67,-2.8 285,-0.3 2,-0.4 -0.897 14.9-145.5-119.1 149.0 -12.3 -3.4 29.5 30 64 A F E -ab 316 96A 1 285,-2.3 287,-2.1 -2,-0.3 2,-0.5 -0.928 6.5-157.3-111.0 138.8 -12.9 0.2 28.6 31 65 A I E -ab 317 97A 5 65,-2.6 67,-2.0 -2,-0.4 2,-0.6 -0.994 7.1-173.9-115.9 120.0 -10.9 2.0 25.9 32 66 A H + 0 0 7 285,-2.2 2,-0.4 -2,-0.5 252,-0.3 -0.977 24.3 154.1-108.3 103.1 -10.7 5.9 26.0 33 67 A W + 0 0 2 -2,-0.6 2,-0.3 65,-0.2 68,-0.1 -0.980 11.1 114.8-138.3 126.5 -8.8 6.8 22.9 34 68 A G S > S- 0 0 1 -2,-0.4 3,-2.0 285,-0.2 4,-0.3 -0.902 80.1 -58.9-171.0-170.8 -9.2 10.2 21.1 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.2 -2,-0.3 5,-0.2 0.815 119.0 75.6 -65.9 -27.9 -7.2 13.3 20.2 36 70 A Y G 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 5,-0.4 0.699 81.5 71.5 -48.8 -25.9 -6.6 13.9 23.9 37 71 A A G <4 S+ 0 0 3 -3,-2.0 284,-0.7 2,-0.2 -1,-0.3 0.768 89.6 61.9 -65.8 -27.5 -4.0 11.1 23.8 38 72 A I T <4 S+ 0 0 39 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.2 0.988 112.3 30.7 -64.2 -62.4 -1.7 13.3 21.8 39 73 A P T >4 S- 0 0 15 0, 0.0 3,-1.5 0, 0.0 -2,-0.2 0.818 92.5-155.1 -67.3 -24.8 -1.1 16.1 24.3 40 74 A G T 3< S- 0 0 1 -4,-1.7 246,-2.8 1,-0.3 247,-0.3 0.842 70.5 -41.3 54.5 42.4 -1.5 13.6 27.2 41 75 A G T 3 S+ 0 0 0 -5,-0.4 7,-3.0 11,-0.3 2,-0.4 0.338 119.3 104.9 90.6 -5.2 -2.6 16.1 29.7 42 76 A E E < +J 47 0B 57 -3,-1.5 2,-0.4 5,-0.2 5,-0.2 -0.924 40.6 178.3-115.5 134.3 -0.1 18.8 28.7 43 77 A W E > S-J 46 0B 39 3,-2.6 3,-1.5 -2,-0.4 -3,-0.0 -0.970 71.1 -21.7-136.2 117.9 -0.7 22.0 26.8 44 78 A N T 3 S- 0 0 147 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.865 128.8 -44.1 52.3 47.3 2.0 24.6 26.0 45 79 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.387 115.6 108.7 83.7 0.8 4.3 23.5 28.8 46 80 A K E < -J 43 0B 123 -3,-1.5 -3,-2.6 13,-0.0 2,-0.7 -0.945 55.7-151.5-111.5 127.3 1.6 23.2 31.5 47 81 A V E -J 42 0B 58 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.840 16.9-147.4 -94.2 115.7 0.7 19.7 32.8 48 82 A Y - 0 0 49 -7,-3.0 7,-0.1 -2,-0.7 11,-0.0 -0.721 8.3-149.0 -90.2 137.4 -2.9 19.9 34.0 49 83 A G S S+ 0 0 56 -2,-0.4 3,-0.1 2,-0.0 -1,-0.1 0.704 70.1 93.8 -77.2 -22.4 -3.9 17.6 36.9 50 84 A G S S- 0 0 30 1,-0.2 5,-0.1 -9,-0.1 -2,-0.1 -0.054 98.8 -58.1 -66.8 173.4 -7.5 17.2 35.7 51 85 A A > - 0 0 5 1,-0.1 3,-2.0 3,-0.1 7,-0.2 -0.277 48.8-134.9 -59.6 125.5 -8.7 14.3 33.5 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.8 1,-0.3 -11,-0.3 0.821 102.6 61.4 -52.8 -35.1 -6.7 14.2 30.3 53 87 A E G 3 S+ 0 0 8 1,-0.3 -1,-0.3 230,-0.2 50,-0.2 0.617 103.3 53.3 -71.6 -11.9 -9.7 13.7 28.1 54 88 A W G X> S+ 0 0 68 -3,-2.0 4,-2.1 1,-0.1 3,-0.9 0.139 71.7 113.8-101.0 12.3 -11.0 17.1 29.4 55 89 A L H <> + 0 0 0 -3,-1.8 4,-3.0 1,-0.2 6,-0.2 0.820 66.6 65.9 -58.2 -31.0 -7.8 19.0 28.5 56 90 A K H 34>S+ 0 0 38 -3,-0.2 5,-2.5 1,-0.2 -1,-0.2 0.921 109.7 39.9 -54.0 -43.5 -9.7 21.1 25.9 57 91 A S H X45S+ 0 0 52 -3,-0.9 3,-1.3 3,-0.2 -2,-0.2 0.946 114.8 49.9 -70.9 -51.6 -11.6 22.5 28.8 58 92 A W H 3<5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.885 120.0 36.3 -58.0 -43.7 -8.7 22.9 31.3 59 93 A A T 3<5S- 0 0 17 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.309 107.3-126.3 -91.5 6.7 -6.4 24.7 28.8 60 94 A K T < 5 + 0 0 177 -3,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.904 41.9 177.9 49.2 53.1 -9.4 26.6 27.2 61 95 A V < - 0 0 4 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.739 29.2-121.9 -90.0 123.9 -8.6 25.5 23.7 62 96 A P > - 0 0 66 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.327 26.7-113.1 -58.0 147.4 -10.9 26.7 21.0 63 97 A A H > S+ 0 0 32 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.895 114.2 51.9 -48.6 -48.2 -12.5 23.8 18.9 64 98 A D H > S+ 0 0 125 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.909 114.1 43.7 -65.1 -37.8 -10.8 24.6 15.7 65 99 A E H 4 S+ 0 0 91 2,-0.2 4,-0.3 1,-0.2 3,-0.2 0.908 114.4 49.5 -73.6 -40.1 -7.4 24.6 17.4 66 100 A W H >< S+ 0 0 1 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.968 109.8 51.8 -60.0 -47.4 -8.2 21.4 19.5 67 101 A L H >< S+ 0 0 6 -4,-3.3 3,-2.2 1,-0.3 -1,-0.2 0.721 90.1 77.0 -68.0 -19.3 -9.4 19.5 16.4 68 102 A K G >< S+ 0 0 65 -4,-1.0 3,-1.7 1,-0.3 -1,-0.3 0.650 72.1 84.0 -63.9 -14.6 -6.2 20.4 14.5 69 103 A L G X S+ 0 0 8 -3,-2.1 3,-2.3 -4,-0.3 4,-0.3 0.778 70.4 79.7 -55.5 -25.8 -4.7 17.7 16.6 70 104 A M G X S+ 0 0 14 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.835 80.3 65.2 -46.8 -36.3 -6.1 15.5 13.9 71 105 A D G < S+ 0 0 115 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.659 104.3 46.6 -65.0 -15.3 -3.0 16.4 11.8 72 106 A Q G < S+ 0 0 123 -3,-2.3 2,-1.2 -4,-0.2 -1,-0.3 0.350 80.5 116.7-105.3 1.0 -0.9 14.6 14.4 73 107 A W < + 0 0 1 -3,-1.7 49,-1.4 -4,-0.3 50,-0.2 -0.586 29.2 127.9 -77.8 101.2 -3.1 11.5 14.5 74 108 A N - 0 0 78 -2,-1.2 2,-2.1 247,-0.2 3,-0.1 -0.444 30.6-178.0-153.9 68.7 -0.8 8.7 13.3 75 109 A P > + 0 0 0 0, 0.0 3,-2.1 0, 0.0 247,-0.2 -0.435 7.7 173.8 -77.2 77.3 -0.7 5.7 15.7 76 110 A T T 3 S+ 0 0 97 -2,-2.1 247,-0.1 1,-0.3 246,-0.1 0.717 74.1 56.8 -65.0 -20.9 1.9 3.7 13.7 77 111 A K T 3 S+ 0 0 126 245,-2.2 -1,-0.3 -3,-0.1 246,-0.2 0.494 78.3 123.4 -88.3 -3.1 2.1 1.0 16.5 78 112 A F < + 0 0 10 -3,-2.1 2,-0.3 244,-0.5 246,-0.1 -0.368 28.8 165.8 -57.1 132.3 -1.7 0.3 16.4 79 113 A D > - 0 0 52 244,-0.4 4,-2.1 -2,-0.1 3,-0.5 -0.837 24.1-160.2-152.0 105.1 -2.5 -3.3 15.7 80 114 A A H > S+ 0 0 9 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.812 92.9 55.3 -59.0 -35.1 -6.1 -4.3 16.4 81 115 A K H > S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.870 107.9 50.3 -65.3 -37.6 -5.2 -8.0 16.6 82 116 A K H > S+ 0 0 141 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.896 109.6 50.3 -65.8 -40.4 -2.6 -7.2 19.3 83 117 A W H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.925 112.1 48.2 -60.2 -43.5 -5.2 -5.2 21.3 84 118 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.882 109.5 52.1 -69.9 -34.7 -7.6 -8.1 21.0 85 119 A K H X S+ 0 0 114 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.899 109.2 50.1 -64.9 -42.8 -5.0 -10.5 22.2 86 120 A M H X S+ 0 0 33 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.932 112.6 47.7 -58.5 -46.2 -4.2 -8.3 25.3 87 121 A A H X>S+ 0 0 7 -4,-2.4 5,-2.0 2,-0.2 4,-0.8 0.926 112.1 49.1 -61.6 -44.1 -7.9 -8.2 26.1 88 122 A K H ><5S+ 0 0 100 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.948 112.0 48.2 -62.2 -46.2 -8.3 -12.0 25.7 89 123 A E H 3<5S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 105.8 57.7 -68.0 -29.9 -5.3 -12.7 27.9 90 124 A M H 3<5S- 0 0 3 -4,-1.9 -1,-0.3 -5,-0.2 250,-0.2 0.677 116.1-116.7 -65.3 -21.8 -6.6 -10.3 30.6 91 125 A G T <<5 + 0 0 13 -3,-1.1 -64,-0.2 -4,-0.8 -3,-0.2 0.602 59.0 156.3 89.6 13.7 -9.7 -12.4 30.7 92 126 A T < - 0 0 4 -5,-2.0 -1,-0.3 1,-0.1 -64,-0.2 -0.461 30.8-164.6 -70.3 145.1 -12.1 -9.7 29.5 93 127 A K S S+ 0 0 85 -66,-3.0 47,-2.1 1,-0.3 2,-0.3 0.517 74.1 15.8-106.7 -9.9 -15.4 -11.0 27.8 94 128 A Y E -bc 28 140A 0 -67,-0.8 -65,-1.8 45,-0.2 2,-0.4 -0.986 62.7-144.7-156.2 158.8 -16.2 -7.6 26.3 95 129 A V E -bc 29 141A 0 45,-2.3 47,-2.7 -2,-0.3 2,-0.5 -0.997 7.6-152.0-127.9 131.1 -14.7 -4.2 25.5 96 130 A K E -bc 30 142A 0 -67,-2.8 -65,-2.6 -2,-0.4 2,-0.4 -0.883 21.0-162.9-100.1 129.7 -16.4 -0.8 25.6 97 131 A I E -bc 31 143A 0 45,-2.5 47,-2.6 -2,-0.5 2,-1.0 -0.941 23.9-121.8-124.5 129.8 -14.9 1.7 23.1 98 132 A T E + c 0 144A 1 -67,-2.0 3,-0.2 -2,-0.4 -65,-0.2 -0.594 30.1 177.3 -65.6 100.8 -15.1 5.5 22.9 99 133 A T E S- 0 0 0 45,-2.2 8,-3.1 -2,-1.0 9,-0.3 0.892 77.3 -6.7 -71.6 -36.4 -16.6 5.9 19.5 100 134 A K E S-Dc 106 145A 1 44,-0.6 46,-1.7 6,-0.2 -1,-0.4 -0.916 72.3-160.4-160.0 124.8 -16.7 9.7 20.0 101 135 A H > - 0 0 5 4,-0.6 3,-1.8 -2,-0.3 45,-0.1 -0.206 50.2 -75.0 -95.7-171.2 -15.9 11.6 23.3 102 136 A H T 3 S+ 0 0 3 1,-0.3 48,-3.2 47,-0.1 49,-0.3 0.885 128.1 66.5 -58.5 -37.1 -16.9 15.1 24.2 103 137 A E T 3 S- 0 0 3 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.720 104.3-132.1 -54.5 -26.1 -14.3 16.5 21.9 104 138 A G < + 0 0 0 -3,-1.8 2,-0.4 1,-0.3 11,-0.1 0.316 55.4 141.9 89.3 -4.5 -16.3 15.1 19.0 105 139 A F - 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