==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-04 1SUS . COMPND 2 MOLECULE: CAFFEOYL-COA O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MEDICAGO SATIVA; . AUTHOR J.-L.FERRER,C.ZUBIETA,R.A.DIXON,J.P.NOEL . 912 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 678 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 4.9 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 . 0 0.0 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 . 1 0.1 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 . 80 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 0 1 1 1 7 2 9 2 0 3 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 5 5 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 . 4 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 3 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 21 A K 0 0 217 0, 0.0 2,-0.3 0, 0.0 173,-0.0 0.000 360.0 360.0 360.0-167.1 32.1 45.1 37.2 2 22 A S - 0 0 16 2,-0.2 216,-0.1 172,-0.1 214,-0.1 -0.886 360.0-100.1-151.6 180.0 28.3 44.7 37.0 3 23 A L S S+ 0 0 3 214,-0.6 458,-2.7 -2,-0.3 459,-0.2 0.487 87.4 93.6 -88.4 -6.7 25.0 46.6 37.4 4 24 A L B S-A 460 0A 13 456,-0.3 456,-0.3 457,-0.1 -2,-0.2 -0.048 89.4-102.5 -76.5-175.1 24.2 45.4 41.0 5 25 A Q S S+ 0 0 70 454,-1.5 2,-0.4 1,-0.2 455,-0.1 0.855 99.7 22.3 -80.8 -34.7 25.0 47.3 44.1 6 26 A S > - 0 0 45 453,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.988 63.8-134.8-137.2 145.4 28.0 45.2 45.2 7 27 A D H > S+ 0 0 97 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.765 111.8 58.3 -64.7 -22.6 30.4 42.8 43.4 8 28 A A H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.887 102.4 50.3 -74.3 -39.6 29.8 40.5 46.4 9 29 A L H > S+ 0 0 2 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.933 112.3 48.4 -63.0 -44.1 26.0 40.4 45.8 10 30 A Y H X S+ 0 0 42 -4,-2.0 4,-1.8 1,-0.2 3,-0.5 0.948 112.0 48.7 -59.0 -52.5 26.7 39.5 42.2 11 31 A Q H X S+ 0 0 86 -4,-2.3 4,-3.5 1,-0.2 5,-0.4 0.893 103.9 59.6 -55.0 -46.3 29.2 36.9 43.2 12 32 A Y H X S+ 0 0 18 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.887 106.7 49.0 -50.3 -41.9 26.8 35.4 45.7 13 33 A I H X>S+ 0 0 8 -4,-1.6 4,-2.8 -3,-0.5 5,-0.6 0.930 114.6 44.6 -63.9 -46.8 24.4 34.8 42.8 14 34 A L H X>S+ 0 0 7 -4,-1.8 5,-2.2 3,-0.2 4,-1.6 0.939 115.0 45.9 -61.5 -53.4 27.2 33.2 40.7 15 35 A E H <5S+ 0 0 122 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.789 126.2 29.3 -63.8 -32.1 28.6 31.0 43.4 16 36 A T H <5S+ 0 0 21 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.773 133.5 24.9-102.4 -29.8 25.2 29.7 44.6 17 37 A S H <5S+ 0 0 10 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.602 127.3 25.4-112.4 -13.9 23.0 29.8 41.5 18 38 A V T < - 0 0 26 -3,-0.4 2,-2.2 1,-0.0 5,-0.6 -0.253 69.6-110.7-144.7 51.8 26.5 24.6 34.6 23 43 A H T 5 - 0 0 114 1,-0.2 -2,-0.1 2,-0.1 -1,-0.0 -0.322 34.2-120.9 58.5 -74.6 27.4 21.9 32.1 24 44 A E T >5S+ 0 0 97 -2,-2.2 4,-3.6 -3,-0.1 -1,-0.2 -0.291 101.0 81.9 132.7 -43.5 31.2 22.4 32.0 25 45 A A H >5S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.846 95.8 51.3 -56.1 -33.6 31.6 23.2 28.3 26 46 A M H >5S+ 0 0 16 -4,-0.5 4,-3.3 2,-0.2 5,-0.3 0.961 108.7 49.1 -66.4 -50.7 30.6 26.7 29.4 27 47 A K H >X S+ 0 0 44 -4,-3.6 4,-2.1 2,-0.2 3,-1.1 0.972 114.8 42.0 -55.7 -62.5 35.8 25.4 29.4 29 49 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.859 110.7 57.0 -55.9 -39.8 34.9 28.1 26.8 30 50 A R H 3X S+ 0 0 60 -4,-3.3 4,-0.9 -5,-0.2 -1,-0.3 0.812 109.6 48.1 -62.7 -27.2 34.7 30.7 29.5 31 51 A E H < S+ 0 0 56 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.932 110.9 51.6 -60.1 -45.5 39.5 29.8 26.7 33 53 A T H >< S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.3 6,-0.2 0.808 95.0 69.5 -62.6 -33.6 38.0 33.3 26.3 34 54 A A H 3< S+ 0 0 66 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.801 96.2 55.5 -56.1 -28.6 39.7 34.7 29.4 35 55 A K T << S+ 0 0 188 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.674 91.5 93.0 -78.5 -18.4 43.0 34.4 27.5 36 56 A H S X S- 0 0 24 -3,-1.6 3,-1.3 -4,-0.4 -3,-0.0 -0.499 79.9-124.8 -81.9 145.4 41.7 36.5 24.6 37 57 A P T 3 S+ 0 0 90 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.870 106.3 41.9 -53.2 -48.7 42.2 40.3 24.4 38 58 A W T > S+ 0 0 162 1,-0.2 3,-2.8 2,-0.1 4,-0.2 0.176 70.6 128.6 -92.8 21.0 38.6 41.4 24.0 39 59 A N G X + 0 0 63 -3,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.623 53.5 84.9 -49.5 -13.7 37.2 39.0 26.5 40 60 A I G 3 S+ 0 0 123 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.748 87.0 57.4 -63.1 -17.8 35.4 42.0 28.1 41 61 A M G < S+ 0 0 65 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.638 76.3 107.6 -87.7 -19.6 32.8 41.3 25.5 42 62 A T S < S- 0 0 38 -3,-1.2 2,-0.2 -4,-0.2 28,-0.1 -0.284 78.4-110.4 -56.5 147.1 31.9 37.7 26.4 43 63 A T - 0 0 9 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.574 36.2 -99.6 -84.7 151.3 28.5 37.6 28.1 44 64 A S > - 0 0 27 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.200 21.1-119.9 -66.4 155.9 28.3 36.7 31.8 45 65 A A H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.881 113.2 55.3 -63.4 -40.6 27.4 33.3 33.2 46 66 A D H > S+ 0 0 20 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.853 110.3 47.0 -61.4 -35.5 24.3 34.7 35.0 47 67 A E H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.762 109.5 51.6 -77.8 -27.8 23.0 36.0 31.7 48 68 A G H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.793 109.2 52.8 -77.5 -26.0 23.7 32.8 29.8 49 69 A Q H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.880 109.1 48.3 -73.6 -39.4 21.8 31.1 32.5 50 70 A F H X S+ 0 0 18 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.925 110.8 50.7 -66.5 -43.3 18.9 33.4 32.0 51 71 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.917 109.3 51.8 -60.1 -42.5 19.0 32.9 28.3 52 72 A S H X S+ 0 0 32 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.958 110.7 48.0 -56.1 -52.4 19.0 29.1 28.8 53 73 A M H X S+ 0 0 7 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.947 113.3 47.4 -50.7 -56.2 16.0 29.4 31.1 54 74 A L H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.886 109.5 52.2 -56.3 -45.8 14.1 31.6 28.6 55 75 A L H X>S+ 0 0 3 -4,-2.8 5,-1.6 2,-0.2 4,-0.6 0.959 112.8 45.4 -57.5 -51.6 14.9 29.4 25.6 56 76 A K H ><5S+ 0 0 49 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.950 111.7 52.4 -54.8 -55.6 13.5 26.3 27.5 57 77 A L H 3<5S+ 0 0 26 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.869 115.2 39.8 -50.8 -44.0 10.4 28.2 28.7 58 78 A I H 3<5S- 0 0 36 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.474 103.1-134.4 -88.7 1.9 9.5 29.4 25.2 59 79 A N T <<5 - 0 0 126 -3,-1.5 -3,-0.2 -4,-0.6 -4,-0.1 0.860 35.1-172.7 47.8 44.8 10.5 26.0 23.7 60 80 A A < + 0 0 1 -5,-1.6 -1,-0.1 -6,-0.2 3,-0.1 -0.303 23.1 166.8 -67.5 148.9 12.4 27.7 20.9 61 81 A K + 0 0 96 1,-0.3 25,-2.6 20,-0.1 2,-0.6 0.588 64.5 49.9-130.7 -40.3 13.8 25.6 18.1 62 82 A N E S+b 86 0B 50 23,-0.2 76,-2.5 25,-0.1 77,-1.2 -0.933 73.1 160.2-110.8 116.7 14.8 27.9 15.2 63 83 A T E -bc 87 139B 1 23,-3.0 25,-2.5 -2,-0.6 2,-0.3 -0.836 28.5-147.4-134.6 171.1 16.9 30.9 16.3 64 84 A M E -bc 88 140B 0 75,-1.7 77,-2.7 -2,-0.3 2,-0.4 -0.988 6.6-165.3-138.6 143.9 19.3 33.6 15.2 65 85 A E E -bc 89 141B 1 23,-2.8 25,-2.7 -2,-0.3 2,-0.6 -0.997 3.9-164.1-133.5 128.4 22.3 35.3 16.8 66 86 A I E S+bc 90 142B 3 75,-2.4 77,-2.4 -2,-0.4 25,-0.2 -0.924 76.6 30.1-113.5 106.0 24.0 38.5 15.7 67 87 A G + 0 0 0 23,-2.6 -1,-0.2 -2,-0.6 24,-0.2 0.624 63.0 173.9 108.0 89.7 27.4 38.9 17.3 68 88 A V > + 0 0 0 22,-0.2 3,-1.4 -3,-0.1 6,-0.3 0.904 5.8 169.8 -91.7 -52.0 29.0 35.5 18.1 69 89 A Y G > S- 0 0 1 1,-0.3 2,-3.5 2,-0.1 3,-0.7 0.850 76.9 -20.1 34.1 109.4 32.5 36.2 19.4 70 90 A T G 3 S- 0 0 0 1,-0.2 -1,-0.3 2,-0.1 -37,-0.0 0.048 104.7 -99.0 63.3 -41.4 34.1 33.1 20.9 71 91 A G G <> S+ 0 0 0 -2,-3.5 4,-3.4 -3,-1.4 5,-0.3 0.551 76.0 135.1 110.9 6.5 30.7 31.5 21.3 72 92 A Y H <> S+ 0 0 3 -3,-0.7 4,-2.5 841,-0.5 5,-0.2 0.932 84.1 37.7 -53.8 -58.0 29.4 31.8 24.9 73 93 A S H > S+ 0 0 0 -5,-0.3 4,-2.9 -4,-0.2 -1,-0.2 0.911 119.3 53.5 -57.4 -43.9 25.8 32.9 24.1 74 94 A L H > S+ 0 0 0 -6,-0.3 4,-3.2 2,-0.2 5,-0.2 0.941 108.9 44.6 -54.5 -58.9 25.9 30.5 21.2 75 95 A L H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.939 114.0 51.5 -53.9 -51.4 27.0 27.4 23.1 76 96 A A H X S+ 0 0 1 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.922 112.0 47.3 -53.4 -46.0 24.5 28.3 25.8 77 97 A T H >X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 3,-0.9 0.931 111.9 48.6 -61.8 -48.8 21.8 28.5 23.1 78 98 A A H 3< S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 109.1 53.0 -64.1 -32.0 22.7 25.2 21.4 79 99 A L H 3< S+ 0 0 51 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.652 112.6 46.9 -77.7 -14.2 22.8 23.3 24.7 80 100 A A H << S+ 0 0 13 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.860 96.2 74.0 -95.5 -40.8 19.3 24.6 25.5 81 101 A I S < S- 0 0 7 -4,-2.1 -20,-0.1 1,-0.1 4,-0.1 -0.382 95.0 -82.9 -75.5 153.4 17.3 24.0 22.3 82 102 A P > - 0 0 45 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.081 46.3 -95.0 -49.7 163.6 16.2 20.5 21.2 83 103 A E T 3 S+ 0 0 132 1,-0.3 -2,-0.1 -3,-0.1 -22,-0.0 0.774 126.8 47.3 -53.8 -31.5 18.5 18.1 19.3 84 104 A D T 3 S+ 0 0 79 2,-0.1 -1,-0.3 28,-0.0 -23,-0.0 0.204 87.0 130.1 -97.1 16.0 17.0 19.2 16.0 85 105 A G < - 0 0 2 -3,-2.5 2,-0.4 -7,-0.1 -23,-0.2 -0.246 42.8-152.0 -67.7 157.4 17.3 22.9 16.8 86 106 A K E -b 62 0B 105 -25,-2.6 -23,-3.0 2,-0.0 2,-0.4 -0.995 9.3-168.0-137.2 139.4 19.0 25.3 14.4 87 107 A I E -bd 63 113B 4 25,-3.2 27,-2.4 -2,-0.4 2,-0.8 -0.988 12.5-153.8-130.4 125.4 20.8 28.6 14.9 88 108 A L E -bd 64 114B 14 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.5 -0.873 24.6-171.6 -94.0 111.1 21.8 31.1 12.2 89 109 A A E -bd 65 115B 0 25,-1.4 27,-2.7 -2,-0.8 2,-0.4 -0.927 6.0-172.1-112.6 130.6 24.9 32.9 13.7 90 110 A M E +bd 66 116B 2 -25,-2.7 -23,-2.6 -2,-0.5 2,-0.3 -0.963 14.4 152.2-123.8 128.0 26.4 36.0 12.1 91 111 A D E - d 0 117B 3 25,-1.5 27,-2.9 -2,-0.4 53,-0.0 -0.993 40.6-135.9-149.0 150.8 29.7 37.8 13.1 92 112 A I S S+ 0 0 84 -2,-0.3 -1,-0.1 25,-0.2 25,-0.1 0.752 96.0 52.5 -79.9 -20.7 32.2 39.9 11.1 93 113 A N + 0 0 41 25,-0.1 2,-0.4 1,-0.1 24,-0.1 0.991 58.1 174.8 -79.8 -77.1 35.3 38.2 12.6 94 114 A K > + 0 0 62 1,-0.1 4,-2.0 22,-0.1 5,-0.2 -0.239 70.0 75.0 95.9 -46.4 35.3 34.4 12.4 95 115 A E H > S+ 0 0 128 -2,-0.4 4,-1.0 1,-0.2 -1,-0.1 0.920 98.3 49.9 -66.1 -37.1 38.8 33.8 13.8 96 116 A N H > S+ 0 0 17 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.850 108.0 54.0 -66.7 -33.3 37.3 34.5 17.2 97 117 A Y H >> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.890 106.4 50.7 -67.0 -39.2 34.5 32.1 16.5 98 118 A E H 3< S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.693 96.2 70.7 -72.9 -18.5 36.9 29.3 15.7 99 119 A L H 3< S+ 0 0 72 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.767 113.8 27.3 -68.3 -24.8 38.8 29.9 18.9 100 120 A G H XX S+ 0 0 0 -3,-1.0 3,-1.6 -4,-0.5 4,-1.4 0.636 95.7 91.2-109.8 -19.5 35.7 28.5 20.7 101 121 A L H 3X S+ 0 0 27 -4,-1.6 4,-2.1 1,-0.3 5,-0.2 0.763 79.4 65.1 -47.9 -31.8 34.3 26.2 18.1 102 122 A P H 3> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.896 102.4 47.3 -62.6 -37.6 36.4 23.3 19.5 103 123 A V H <> S+ 0 0 9 -3,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.885 110.3 51.8 -69.5 -39.7 34.5 23.4 22.8 104 124 A I H ><>S+ 0 0 0 -4,-1.4 5,-1.7 1,-0.2 6,-0.7 0.887 111.5 47.6 -64.7 -37.1 31.1 23.5 21.0 105 125 A K H ><5S+ 0 0 116 -4,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.900 106.7 57.3 -68.9 -39.8 32.2 20.4 19.0 106 126 A K H 3<5S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.629 105.0 52.3 -66.3 -11.8 33.3 18.8 22.2 107 127 A A T <<5S- 0 0 25 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.250 110.3-127.0-104.5 10.1 29.8 19.3 23.5 108 128 A G T < 5S+ 0 0 45 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.861 84.4 101.6 46.5 47.4 28.4 17.6 20.4 109 129 A V > < + 0 0 4 -5,-1.7 3,-1.8 2,-0.0 4,-0.2 0.361 40.5 101.9-136.1 -0.5 26.1 20.5 19.6 110 130 A D G > + 0 0 53 -6,-0.7 3,-1.2 1,-0.3 -5,-0.1 0.633 67.3 76.0 -60.3 -18.5 28.0 22.3 16.8 111 131 A H G 3 S+ 0 0 109 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.0 0.643 86.2 60.9 -71.7 -14.2 25.7 20.7 14.2 112 132 A K G < S+ 0 0 13 -3,-1.8 -25,-3.2 -26,-0.1 2,-0.5 0.521 91.1 92.7 -87.6 -5.5 22.9 23.1 15.1 113 133 A I E < -d 87 0B 22 -3,-1.2 2,-0.6 -27,-0.2 -25,-0.2 -0.805 48.5-178.1-100.1 124.9 25.1 26.0 14.1 114 134 A D E -d 88 0B 78 -27,-2.4 -25,-1.4 -2,-0.5 2,-0.3 -0.841 20.2-163.1-115.9 88.7 25.3 27.7 10.7 115 135 A F E -d 89 0B 27 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.568 7.2-169.9 -79.3 134.5 27.9 30.3 11.1 116 136 A R E -d 90 0B 106 -27,-2.7 -25,-1.5 -2,-0.3 2,-0.4 -0.974 14.5-142.3-124.5 116.6 28.1 33.1 8.4 117 137 A E E +d 91 0B 112 -2,-0.5 -25,-0.2 -27,-0.2 -27,-0.1 -0.644 58.7 52.1 -81.1 129.2 31.1 35.4 8.4 118 138 A G S S- 0 0 19 -27,-2.9 -25,-0.1 -2,-0.4 -2,-0.1 -0.710 92.0 -32.3 137.7 171.8 30.3 39.1 7.6 119 139 A P > - 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