==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RESTRICTION ENDONUCLEASE 02-FEB-96 1CFR . COMPND 2 MOLECULE: RESTRICTION ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR D.BOZIC,S.GRAZULIS,V.SIKSNYS,R.HUBER . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 1 1 1 0 0 0 0 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 197 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 10.7 28.3 49.5 2 2 A D - 0 0 68 2,-0.1 18,-0.2 1,-0.1 17,-0.1 -0.663 360.0-122.4-102.8 163.6 10.5 24.8 51.0 3 3 A I S S+ 0 0 13 -2,-0.2 13,-3.2 16,-0.1 17,-0.3 0.759 96.1 30.5 -74.3 -26.6 10.9 21.4 49.3 4 4 A I E -A 15 0A 4 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.913 65.1-170.3-131.0 157.1 7.4 20.1 50.3 5 5 A S E -A 14 0A 48 9,-2.4 9,-3.5 -2,-0.3 2,-0.1 -0.980 34.7 -97.7-150.2 135.7 4.1 21.9 50.9 6 6 A K E -A 13 0A 129 -2,-0.3 7,-0.3 7,-0.3 6,-0.1 -0.318 20.4-153.8 -58.7 127.7 0.7 20.7 52.3 7 7 A S - 0 0 36 5,-1.8 6,-0.2 -2,-0.1 -1,-0.2 0.110 38.8-119.2 -85.9 16.4 -1.8 19.7 49.6 8 8 A G S S+ 0 0 59 4,-0.4 2,-1.3 2,-0.2 5,-0.1 0.420 82.9 122.6 61.5 -3.3 -4.5 20.5 52.1 9 9 A E S > S- 0 0 153 3,-0.3 3,-0.8 1,-0.1 2,-0.6 -0.231 90.4 -92.1 -84.2 49.2 -5.6 16.9 51.8 10 10 A G T 3 S+ 0 0 54 -2,-1.3 -2,-0.2 1,-0.3 -1,-0.1 -0.706 107.0 0.8 83.1-119.6 -5.2 16.4 55.5 11 11 A N T 3 S+ 0 0 78 -2,-0.6 45,-2.5 44,-0.1 -1,-0.3 0.524 107.4 127.6 -78.4 -6.3 -1.7 15.2 56.4 12 12 A K B < -b 56 0B 53 -3,-0.8 -5,-1.8 43,-0.2 -4,-0.4 -0.296 36.8-176.5 -59.7 131.4 -1.0 15.3 52.6 13 13 A Y E -A 6 0A 29 43,-2.2 45,-0.4 -7,-0.3 2,-0.4 -0.906 15.0-143.5-126.3 148.1 2.0 17.2 51.3 14 14 A T E -A 5 0A 53 -9,-3.5 -9,-2.4 -2,-0.3 2,-0.4 -0.886 21.6-119.6-112.7 146.3 3.0 17.7 47.7 15 15 A I E -A 4 0A 12 -2,-0.4 2,-1.3 -11,-0.2 -11,-0.2 -0.704 9.3-138.8 -87.1 136.1 6.6 17.7 46.6 16 16 A N > - 0 0 52 -13,-3.2 4,-2.6 -2,-0.4 5,-0.3 -0.809 26.0-165.7 -92.3 86.3 8.0 20.9 45.0 17 17 A S H > S+ 0 0 10 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.893 77.2 43.7 -39.6 -61.2 9.9 18.8 42.3 18 18 A A H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 115.6 45.6 -59.0 -49.0 12.2 21.5 41.0 19 19 A I H > S+ 0 0 32 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.956 114.4 49.0 -61.5 -52.6 13.2 23.0 44.4 20 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 -17,-0.3 5,-0.3 0.880 112.0 49.3 -54.2 -41.2 13.8 19.6 45.9 21 21 A F H X S+ 0 0 1 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.949 116.0 41.8 -65.7 -48.0 15.9 18.6 42.9 22 22 A V H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.942 115.4 49.1 -64.3 -48.6 18.0 21.7 43.0 23 23 A A H X S+ 0 0 36 -4,-3.3 4,-0.6 2,-0.2 -2,-0.2 0.932 120.1 37.4 -57.4 -50.4 18.4 21.8 46.9 24 24 A Y H >< S+ 0 0 39 -4,-2.3 3,-1.6 -5,-0.3 4,-0.3 0.973 114.8 54.3 -68.5 -49.7 19.4 18.1 47.0 25 25 A A H >< S+ 0 0 6 -4,-2.9 3,-1.3 -5,-0.3 5,-0.3 0.762 97.9 64.2 -54.8 -32.3 21.5 18.2 43.7 26 26 A S H 3< S+ 0 0 75 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.818 100.2 55.8 -61.5 -29.5 23.6 21.1 45.0 27 27 A H T << S+ 0 0 159 -3,-1.6 2,-0.3 -4,-0.6 -1,-0.3 0.446 103.4 58.8 -82.5 -8.4 24.9 18.8 47.7 28 28 A I S < S- 0 0 44 -3,-1.3 2,-0.9 -4,-0.3 3,-0.1 -0.793 78.6-116.8-125.5 168.2 26.2 16.0 45.5 29 29 A D >> - 0 0 91 -2,-0.3 3,-2.5 1,-0.2 4,-1.6 -0.808 23.6-168.5-103.0 93.6 28.7 15.3 42.7 30 30 A I T 34 S+ 0 0 7 -2,-0.9 242,-0.4 1,-0.3 -1,-0.2 0.783 83.5 63.9 -51.6 -29.9 26.6 14.2 39.8 31 31 A N T 34 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.1 242,-0.1 0.674 112.9 31.5 -71.1 -18.9 29.7 13.1 38.0 32 32 A T T <4 S+ 0 0 115 -3,-2.5 2,-0.6 1,-0.1 -2,-0.2 0.597 106.3 80.8-112.0 -12.6 30.5 10.5 40.5 33 33 A T S < S- 0 0 30 -4,-1.6 239,-0.2 2,-0.0 -1,-0.1 -0.816 77.1-130.0-100.1 120.2 27.0 9.5 41.6 34 34 A E >> - 0 0 99 -2,-0.6 4,-1.3 1,-0.1 3,-1.1 -0.337 27.0-112.7 -66.0 146.1 25.0 7.1 39.5 35 35 A F H 3> S+ 0 0 0 235,-1.9 4,-2.2 1,-0.3 5,-0.1 0.797 113.8 59.5 -48.6 -40.9 21.5 8.3 38.7 36 36 A S H 3> S+ 0 0 36 234,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.865 105.0 50.5 -61.6 -32.4 19.7 5.6 40.8 37 37 A K H <> S+ 0 0 135 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.835 108.6 51.6 -73.0 -35.2 21.5 6.8 43.9 38 38 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.917 110.9 49.0 -67.3 -41.0 20.5 10.4 43.3 39 39 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.962 117.2 38.4 -64.5 -51.9 16.9 9.4 42.9 40 40 A S H X S+ 0 0 45 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.936 116.3 53.6 -65.3 -41.2 16.7 7.2 46.1 41 41 A G H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.896 110.1 48.4 -57.4 -37.6 18.9 9.8 47.8 42 42 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.824 107.5 54.5 -72.2 -32.7 16.3 12.4 46.7 43 43 A R H X S+ 0 0 83 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.944 110.8 45.8 -65.9 -45.6 13.4 10.2 48.0 44 44 A D H >X S+ 0 0 98 -4,-2.6 4,-2.5 2,-0.2 3,-0.6 0.952 107.2 57.1 -60.7 -52.7 15.0 10.0 51.5 45 45 A F H 3X S+ 0 0 51 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.903 110.1 45.8 -42.8 -52.4 15.8 13.8 51.6 46 46 A I H 3X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.807 109.2 56.0 -64.3 -35.1 12.1 14.5 51.0 47 47 A N H S+ 0 0 5 -4,-2.2 5,-1.7 1,-0.2 4,-0.5 0.830 112.3 48.3 -54.1 -33.6 7.8 15.1 55.8 51 51 A I H <5S+ 0 0 132 -4,-2.1 3,-0.4 -3,-0.5 -1,-0.2 0.935 109.8 50.3 -75.0 -42.5 8.7 13.5 59.1 52 52 A R H <5S+ 0 0 162 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.907 119.5 37.9 -58.7 -47.2 10.0 16.8 60.7 53 53 A L H <5S- 0 0 82 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.558 115.4-120.3 -81.4 -9.8 6.9 18.6 59.6 54 54 A G T <5 + 0 0 43 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.967 63.4 127.9 64.6 84.1 4.8 15.6 60.4 55 55 A G < - 0 0 16 -5,-1.7 2,-0.4 2,-0.0 -43,-0.2 -0.908 52.3-115.1-154.5-177.9 3.2 14.8 57.0 56 56 A K B -b 12 0B 117 -45,-2.5 -43,-2.2 -2,-0.3 2,-0.5 -0.994 13.6-169.3-136.7 130.8 2.5 12.2 54.3 57 57 A I - 0 0 20 -2,-0.4 -43,-0.1 -45,-0.2 2,-0.1 -0.976 22.5-138.0-119.7 114.2 3.7 12.0 50.7 58 58 A S >> - 0 0 45 -2,-0.5 4,-1.6 -45,-0.4 3,-1.1 -0.408 20.1-118.6 -69.7 149.4 2.0 9.4 48.6 59 59 A D H 3> S+ 0 0 115 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.624 109.6 71.4 -64.9 -9.4 4.1 7.3 46.2 60 60 A G H 3> S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 101.4 41.9 -72.3 -40.4 2.1 8.8 43.4 61 61 A S H <> S+ 0 0 30 -3,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.885 116.1 51.1 -70.8 -38.7 3.7 12.2 43.8 62 62 A F H X S+ 0 0 20 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.950 112.0 45.8 -61.6 -48.5 7.0 10.3 44.3 63 63 A N H X S+ 0 0 84 -4,-3.2 4,-1.1 2,-0.2 -2,-0.2 0.871 112.9 50.3 -62.7 -39.3 6.4 8.3 41.1 64 64 A K H X S+ 0 0 120 -4,-2.2 4,-1.3 1,-0.2 3,-0.5 0.964 116.1 43.6 -62.0 -48.0 5.4 11.5 39.2 65 65 A C H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.842 101.5 65.4 -67.9 -37.0 8.5 13.2 40.5 66 66 A N H X S+ 0 0 14 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.858 104.5 48.4 -54.9 -37.4 10.9 10.3 39.9 67 67 A G H X S+ 0 0 24 -4,-1.1 4,-2.8 -3,-0.5 -1,-0.2 0.938 109.7 51.6 -67.7 -46.9 10.3 10.7 36.2 68 68 A D H X S+ 0 0 42 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.951 113.5 44.5 -53.6 -51.5 10.9 14.5 36.4 69 69 A W H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.927 112.0 50.6 -63.1 -46.5 14.2 14.0 38.1 70 70 A Y H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.914 113.7 46.7 -58.0 -42.9 15.4 11.2 35.8 71 71 A E H X S+ 0 0 30 -4,-2.8 4,-3.7 2,-0.2 -1,-0.2 0.882 111.2 50.2 -66.3 -42.8 14.6 13.4 32.8 72 72 A W H X S+ 0 0 8 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.903 108.2 54.1 -65.4 -37.2 16.2 16.5 34.2 73 73 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.952 117.1 36.9 -58.8 -49.0 19.3 14.5 35.0 74 74 A I H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.957 116.1 53.8 -67.2 -49.3 19.5 13.3 31.3 75 75 A G H X S+ 0 0 2 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.835 109.2 46.9 -55.6 -41.4 18.3 16.7 29.9 76 76 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 112.6 48.8 -69.2 -43.4 21.0 18.8 31.7 77 77 A R H X S+ 0 0 15 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.798 106.5 57.6 -65.4 -32.2 23.8 16.4 30.7 78 78 A A H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.906 107.7 47.3 -65.9 -40.2 22.6 16.4 27.1 79 79 A I H X S+ 0 0 1 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.879 110.7 50.8 -69.2 -38.0 23.0 20.2 27.0 80 80 A E H X S+ 0 0 14 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.892 109.6 51.5 -63.4 -42.2 26.4 20.0 28.6 81 81 A F H X S+ 0 0 20 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.897 111.3 48.4 -59.0 -42.0 27.4 17.5 25.9 82 82 A F H >< S+ 0 0 3 -4,-2.0 3,-0.6 2,-0.2 5,-0.3 0.950 112.4 47.4 -63.5 -49.7 26.0 20.0 23.3 83 83 A L H 3< S+ 0 0 42 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.890 116.3 44.9 -59.4 -40.8 28.0 22.8 24.9 84 84 A E H 3< S+ 0 0 127 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.642 113.0 59.9 -79.7 -15.0 31.1 20.7 25.0 85 85 A S S << S- 0 0 31 -4,-1.2 2,-0.0 -3,-0.6 -3,-0.0 -0.456 72.6-128.6-111.7-180.0 30.7 19.3 21.5 86 86 A E + 0 0 140 -2,-0.1 2,-0.3 2,-0.0 -4,-0.1 -0.501 58.2 135.2-121.8 54.6 30.5 20.3 17.8 87 87 A T - 0 0 33 -5,-0.3 -2,-0.0 2,-0.1 196,-0.0 -0.713 54.4-141.0-102.5 159.4 27.4 18.4 16.8 88 88 A N S S+ 0 0 52 -2,-0.3 52,-3.6 53,-0.0 2,-0.4 0.350 80.0 80.9 -96.6 1.2 24.5 19.8 14.7 89 89 A F E -C 139 0C 27 50,-0.2 2,-0.4 51,-0.1 50,-0.2 -0.903 58.3-164.8-113.4 140.6 21.9 18.0 16.9 90 90 A I E -C 138 0C 1 48,-2.3 48,-2.4 -2,-0.4 2,-0.7 -0.959 20.2-131.2-124.5 136.4 20.4 19.1 20.2 91 91 A V E -C 137 0C 10 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.838 30.7-168.3 -88.0 111.0 18.4 16.9 22.6 92 92 A V E -C 136 0C 0 44,-2.7 44,-2.1 -2,-0.7 2,-0.2 -0.893 17.7-128.9-108.1 133.7 15.3 18.8 23.5 93 93 A K E -C 135 0C 26 74,-0.5 78,-0.4 -2,-0.4 42,-0.2 -0.567 23.9-143.6 -80.6 138.0 12.9 17.9 26.3 94 94 A M - 0 0 8 40,-3.0 2,-0.1 -2,-0.2 3,-0.1 -0.793 5.5-132.7-107.1 141.7 9.2 17.8 25.4 95 95 A P - 0 0 23 0, 0.0 7,-0.1 0, 0.0 5,-0.1 -0.379 43.7 -74.8 -81.5 172.3 6.2 18.8 27.5 96 96 A N >> - 0 0 118 1,-0.1 3,-1.2 -2,-0.1 4,-1.0 -0.313 33.8-118.5 -69.1 153.7 3.1 16.6 27.9 97 97 A A T 34 S+ 0 0 48 1,-0.3 -1,-0.1 2,-0.2 33,-0.1 0.712 107.5 78.8 -63.3 -21.9 0.5 16.2 25.2 98 98 A T T 34 S+ 0 0 141 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.930 117.2 11.8 -52.4 -42.3 -2.0 17.7 27.6 99 99 A S T <4 S+ 0 0 93 -3,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.370 131.1 38.9-119.0 1.4 -0.6 21.1 26.7 100 100 A F < - 0 0 24 -4,-1.0 2,-0.5 -5,-0.1 -1,-0.1 -0.996 56.0-146.5-155.4 150.2 1.6 20.5 23.6 101 101 A D > - 0 0 36 -2,-0.3 3,-2.2 1,-0.1 4,-0.1 -0.978 12.7-149.4-120.0 115.0 1.7 18.5 20.4 102 102 A V G > S+ 0 0 2 -2,-0.5 3,-1.5 1,-0.3 4,-0.2 0.710 93.6 73.0 -55.8 -20.4 5.2 17.4 19.3 103 103 A M G > S+ 0 0 5 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.720 81.2 70.6 -67.7 -22.1 3.9 17.6 15.7 104 104 A S G < S+ 0 0 21 -3,-2.2 72,-3.5 1,-0.3 -1,-0.3 0.495 79.4 76.1 -74.1 -3.5 4.0 21.4 15.9 105 105 A I G < S+ 0 0 0 -3,-1.5 73,-3.4 70,-0.3 72,-1.6 0.746 86.2 80.3 -73.6 -28.0 7.8 21.2 15.9 106 106 A Y B < S-g 178 0D 5 -3,-1.3 70,-0.4 -4,-0.2 73,-0.2 -0.420 104.6 -85.1 -75.8 158.4 7.4 20.5 12.2 107 107 A K >> - 0 0 84 71,-3.0 4,-2.2 69,-0.2 3,-0.9 -0.287 45.6-109.4 -56.1 154.5 6.8 23.3 9.8 108 108 A S H 3> S+ 0 0 60 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.742 116.8 62.3 -62.3 -27.5 3.2 24.2 9.6 109 109 A C H 3> S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.901 110.8 40.7 -67.5 -33.9 2.8 22.8 6.1 110 110 A L H X> S+ 0 0 5 -3,-0.9 3,-1.3 68,-0.2 4,-0.8 0.947 113.7 49.7 -78.4 -47.5 3.7 19.4 7.5 111 111 A S H >X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.3 3,-0.7 0.832 101.3 65.8 -62.5 -29.0 1.8 19.5 10.8 112 112 A E H 3X S+ 0 0 116 -4,-1.8 4,-2.7 1,-0.3 -1,-0.3 0.823 93.4 59.9 -63.2 -29.5 -1.3 20.6 8.9 113 113 A F H <>S+ 0 0 48 -4,-2.2 5,-2.0 2,-0.2 3,-1.7 0.938 106.2 54.6 -66.3 -45.4 -11.0 10.7 11.1 122 122 A S H ><5S+ 0 0 65 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.870 104.5 55.4 -58.3 -35.5 -13.3 12.6 13.6 123 123 A L H 3<5S+ 0 0 144 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.712 108.2 47.6 -68.5 -21.2 -15.8 12.9 10.8 124 124 A N T <<5S- 0 0 129 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.233 125.7-106.6 -99.5 10.8 -15.7 9.1 10.4 125 125 A N T < 5S+ 0 0 149 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.850 81.1 123.8 66.1 40.7 -16.1 8.8 14.2 126 126 A V < - 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