==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUL-00 1FG5 . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3- . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.N.GASTINEL,C.BIGNON,J.H.SHAPER,D.H.JOZIASSE . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.2 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 . 1 0.4 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 3 0 0 0 0 1 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 0 0 1 2 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 . 2 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 . 0 1 0 0 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 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 N K 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.0 82.7 25.8 17.4 2 2 N L - 0 0 44 1,-0.1 2,-0.3 4,-0.0 3,-0.0 0.849 360.0-150.9 74.1 107.6 81.3 27.3 14.2 3 3 N K >> - 0 0 140 1,-0.1 3,-3.0 5,-0.0 4,-0.5 -0.781 31.6-107.9-106.0 152.9 83.7 29.1 11.9 4 4 N L H >> S+ 0 0 62 -2,-0.3 4,-2.0 1,-0.3 3,-0.8 0.830 120.7 64.6 -44.5 -33.5 82.8 31.9 9.5 5 5 N S H 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.701 88.3 68.0 -63.1 -26.3 83.1 29.2 6.8 6 6 N D H <4 S+ 0 0 85 -3,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.766 120.8 6.7 -69.1 -31.2 80.2 27.2 8.2 7 7 N W H << S+ 0 0 23 -3,-0.8 26,-0.8 -4,-0.5 2,-0.5 0.572 115.4 72.7-127.6 -19.6 77.3 29.6 7.3 8 8 N F B < +A 32 0A 7 -4,-2.0 24,-0.2 -5,-0.3 -1,-0.2 -0.911 42.2 168.0-111.8 126.0 78.8 32.5 5.3 9 9 N N > - 0 0 72 22,-2.2 3,-1.3 -2,-0.5 4,-0.1 -0.799 11.9-170.7-137.1 92.1 79.9 32.3 1.7 10 10 N P G > S+ 0 0 24 0, 0.0 3,-3.5 0, 0.0 5,-0.2 0.819 76.4 77.8 -48.0 -44.8 80.6 35.7 0.0 11 11 N F G 3 S+ 0 0 176 1,-0.3 20,-0.1 3,-0.1 4,-0.0 0.472 84.7 70.1 -51.6 0.3 81.0 34.3 -3.5 12 12 N K G < S+ 0 0 145 -3,-1.3 -1,-0.3 1,-0.1 19,-0.1 0.662 87.7 69.6 -94.2 -18.2 77.3 34.1 -3.5 13 13 N R S < S- 0 0 15 -3,-3.5 2,-1.4 -4,-0.1 3,-0.5 -0.914 96.4-101.0-115.5 127.5 76.6 37.9 -3.6 14 14 N P S S- 0 0 87 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.087 72.9 -73.8 -36.4 67.8 77.3 40.2 -6.6 15 15 N E S S+ 0 0 158 -2,-1.4 -4,-0.1 -5,-0.2 0, 0.0 0.856 82.5 145.0 27.1 90.2 80.6 41.8 -5.4 16 16 N V S S- 0 0 12 -3,-0.5 -1,-0.1 -6,-0.1 10,-0.0 -0.522 72.4 -85.1-150.4 65.5 79.3 44.0 -2.8 17 17 N V + 0 0 76 1,-0.1 3,-0.0 -3,-0.0 -2,-0.0 0.789 52.8 174.6 24.1 94.6 82.0 44.0 -0.1 18 18 N T + 0 0 13 -5,-0.1 8,-2.3 7,-0.1 2,-0.3 0.583 63.6 45.9 -97.8 -11.7 81.2 41.0 2.0 19 19 N X B -B 25 0B 76 6,-0.2 2,-0.3 8,-0.0 0, 0.0 -0.860 69.9-143.2-128.4 163.4 84.4 41.3 4.2 20 20 N T > - 0 0 15 4,-1.1 3,-3.2 -2,-0.3 4,-0.1 -0.839 36.5 -98.4-124.8 163.5 86.2 44.1 6.0 21 21 N K T 3 S+ 0 0 189 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.653 126.7 52.9 -52.7 -17.6 89.8 45.0 6.6 22 22 N W T 3 S- 0 0 65 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.127 122.5-107.7-106.6 20.4 89.4 43.4 10.0 23 23 N K S < S+ 0 0 165 -3,-3.2 -2,-0.2 1,-0.2 226,-0.0 0.698 71.0 145.4 62.6 26.8 88.1 40.2 8.5 24 24 N A - 0 0 4 224,-0.1 -4,-1.1 -4,-0.1 -1,-0.2 -0.651 45.6-119.0 -92.1 148.4 84.5 40.8 9.6 25 25 N P B -B 19 0B 8 0, 0.0 226,-2.2 0, 0.0 2,-0.5 -0.498 8.5-148.9 -88.2 156.0 81.5 39.7 7.4 26 26 N V E -c 251 0C 0 -8,-2.3 2,-0.3 224,-0.2 226,-0.2 -0.892 25.6-134.4-124.3 99.5 78.8 41.9 5.9 27 27 N V E +c 252 0C 0 224,-1.6 226,-1.1 -2,-0.5 2,-0.3 -0.353 31.0 173.9 -61.9 113.8 75.7 39.8 5.7 28 28 N W > - 0 0 0 -2,-0.3 3,-2.2 224,-0.1 4,-0.4 -0.915 45.0 -85.0-119.7 147.7 73.9 40.0 2.4 29 29 N E T 3 S+ 0 0 37 -2,-0.3 240,-0.1 1,-0.3 242,-0.0 -0.262 118.5 24.3 -51.5 122.0 70.9 38.1 1.1 30 30 N G T 3 S+ 0 0 39 2,-0.2 -1,-0.3 -17,-0.1 -3,-0.0 0.462 103.2 82.9 100.5 3.0 72.2 34.9 -0.3 31 31 N T S < S+ 0 0 3 -3,-2.2 -22,-2.2 -19,-0.1 2,-0.3 0.445 80.4 68.3-115.5 -3.6 75.5 34.7 1.7 32 32 N Y B -A 8 0A 29 -4,-0.4 2,-0.7 -24,-0.2 -24,-0.2 -0.846 67.6-141.1-118.3 151.8 74.2 33.1 4.9 33 33 N N > + 0 0 61 -26,-0.8 4,-1.7 -2,-0.3 5,-0.2 -0.872 17.6 179.1-113.9 96.7 72.8 29.7 5.7 34 34 N R H > S+ 0 0 40 -2,-0.7 4,-3.4 1,-0.2 5,-0.2 0.941 76.8 65.4 -59.4 -49.6 69.9 30.2 8.1 35 35 N A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 107.1 38.9 -38.5 -61.8 69.2 26.4 8.2 36 36 N V H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.981 116.0 51.1 -56.5 -59.8 72.5 25.6 9.8 37 37 N L H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.852 104.7 57.5 -46.7 -45.7 72.5 28.6 12.2 38 38 N D H X S+ 0 0 49 -4,-3.4 4,-3.1 1,-0.2 -1,-0.2 0.953 110.8 42.7 -51.8 -54.9 69.0 27.9 13.4 39 39 N N H X S+ 0 0 98 -4,-1.6 4,-2.5 -3,-0.4 -2,-0.2 0.931 113.0 53.2 -55.9 -51.5 70.1 24.4 14.6 40 40 N Y H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.946 116.6 37.2 -49.3 -58.1 73.3 25.6 16.0 41 41 N Y H ><>S+ 0 0 25 -4,-2.8 5,-1.5 1,-0.2 3,-1.4 0.841 112.0 57.3 -67.6 -37.7 71.6 28.2 18.1 42 42 N A H ><5S+ 0 0 58 -4,-3.1 3,-3.0 -5,-0.3 -1,-0.2 0.971 101.6 57.4 -57.7 -50.9 68.5 26.2 19.1 43 43 N K T 3<5S+ 0 0 169 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.616 106.6 52.8 -55.5 -9.0 70.8 23.5 20.6 44 44 N Q T < 5S- 0 0 93 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.369 106.4-124.2-109.9 6.6 72.1 26.3 22.7 45 45 N K T < 5 - 0 0 185 -3,-3.0 2,-0.2 1,-0.2 -3,-0.2 0.901 45.3-178.4 51.8 41.8 68.8 27.6 24.2 46 46 N I < - 0 0 13 -5,-1.5 2,-0.4 -4,-0.1 -1,-0.2 -0.514 9.7-167.4 -73.1 135.3 69.8 31.1 22.8 47 47 N T - 0 0 30 -2,-0.2 91,-3.5 -3,-0.1 92,-1.0 -0.999 4.8-152.8-129.7 134.2 67.3 33.8 23.5 48 48 N V E -de 80 139C 0 31,-2.2 33,-1.9 -2,-0.4 2,-0.3 -0.889 5.0-155.4-109.3 131.7 67.4 37.2 21.9 49 49 N G E -de 81 140C 0 90,-2.2 92,-1.8 -2,-0.4 2,-0.4 -0.689 1.6-159.7-104.2 158.0 66.1 40.5 23.3 50 50 N L E -de 82 141C 0 31,-2.5 33,-2.4 -2,-0.3 2,-0.4 -0.893 2.7-159.3-140.5 110.9 64.9 43.7 21.5 51 51 N T E +de 83 142C 2 90,-2.7 92,-2.2 -2,-0.4 2,-0.3 -0.710 17.2 171.0 -88.2 137.2 64.7 47.2 23.1 52 52 N V E -de 84 143C 0 31,-2.2 33,-1.9 -2,-0.4 2,-0.4 -0.985 16.6-153.6-146.3 131.2 62.4 49.7 21.4 53 53 N F E -de 85 144C 13 90,-0.6 92,-0.6 -2,-0.3 2,-0.3 -0.849 11.3-179.9-108.0 145.5 61.3 53.1 22.7 54 54 N A E +d 86 0C 2 31,-2.0 33,-1.1 -2,-0.4 34,-0.4 -0.831 5.9 173.8-148.9 105.2 58.1 55.0 21.9 55 55 N V > - 0 0 16 -2,-0.3 3,-1.2 31,-0.2 4,-0.4 -0.798 52.9 -24.5-111.3 153.2 57.3 58.4 23.3 56 56 N G T 3> S- 0 0 21 -2,-0.3 4,-0.8 1,-0.2 3,-0.1 -0.232 128.2 -4.4 55.8-120.7 54.4 60.7 22.5 57 57 N R H 3> S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.822 121.8 74.3 -76.7 -32.6 52.8 60.3 19.0 58 58 N Y H <4>S+ 0 0 89 -3,-1.2 5,-1.0 1,-0.2 3,-0.5 0.902 95.3 50.7 -45.6 -51.6 55.3 57.7 17.9 59 59 N I H >4>S+ 0 0 4 -4,-0.4 3,-0.9 1,-0.2 5,-0.6 0.939 107.0 56.2 -52.8 -49.4 53.7 55.1 20.1 60 60 N E H 3<5S+ 0 0 96 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 123.8 19.7 -54.0 -38.6 50.3 56.0 18.6 61 61 N H T 3<5S+ 0 0 103 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 -0.255 130.9 26.8-135.8 57.5 51.4 55.4 15.0 62 62 N Y T <>5S+ 0 0 47 -3,-0.9 4,-2.6 -4,-0.1 3,-0.2 0.148 97.1 74.7-170.3 -50.0 54.5 53.1 14.8 63 63 N L H > S+ 0 0 106 -3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.938 113.7 52.9 -63.9 -45.0 53.4 47.8 13.2 66 66 N F H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 83,-0.3 0.968 115.0 39.9 -51.4 -60.6 56.8 47.5 14.7 67 67 N L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.865 115.6 51.4 -59.1 -40.5 55.7 44.8 17.2 68 68 N T H < S+ 0 0 67 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.905 116.1 40.4 -66.9 -39.2 53.4 43.1 14.8 69 69 N S H >X S+ 0 0 12 -4,-3.0 4,-1.9 -5,-0.2 3,-1.3 0.940 114.6 51.6 -73.9 -47.0 56.1 42.8 12.1 70 70 N A H 3X S+ 0 0 0 -4,-3.3 4,-2.6 -5,-0.3 3,-0.2 0.917 105.8 55.4 -55.7 -45.6 58.8 41.9 14.6 71 71 N N H 3< S+ 0 0 33 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.713 114.2 42.6 -61.1 -18.3 56.7 39.1 16.1 72 72 N K H <4 S+ 0 0 147 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.740 131.1 16.5-100.7 -25.3 56.4 37.7 12.6 73 73 N H H >< S+ 0 0 30 -4,-1.9 80,-2.2 -3,-0.2 2,-0.6 0.648 93.2 100.1-121.4 -24.5 59.9 38.0 11.3 74 74 N F B 3< S-j 153 0D 0 -4,-2.6 4,-0.2 -5,-0.4 80,-0.2 -0.594 108.7 -33.0 -76.9 115.9 62.4 38.7 14.1 75 75 N X T > S- 0 0 0 78,-1.4 3,-1.4 -2,-0.6 -1,-0.2 0.760 82.5-164.0 49.7 30.4 64.4 35.6 15.2 76 76 N V T < S+ 0 0 74 -3,-0.6 79,-0.2 1,-0.3 -1,-0.1 -0.066 70.7 29.4 -44.3 143.3 61.4 33.4 14.4 77 77 N G T 3 S+ 0 0 47 22,-0.3 -1,-0.3 1,-0.2 23,-0.1 0.550 108.6 90.2 80.2 7.2 61.7 29.9 16.0 78 78 N H S < S- 0 0 6 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.2 -0.990 89.3 -90.1-139.6 146.4 63.8 31.3 18.9 79 79 N P - 0 0 49 0, 0.0 -31,-2.2 0, 0.0 2,-0.4 -0.322 49.9-177.2 -53.8 110.3 63.0 32.8 22.4 80 80 N V E -df 48 101C 2 20,-3.8 22,-1.5 -2,-0.3 2,-0.5 -0.946 15.7-164.6-120.1 134.3 62.5 36.5 22.0 81 81 N I E -df 49 102C 27 -33,-1.9 -31,-2.5 -2,-0.4 2,-0.6 -0.967 10.6-151.5-114.8 126.0 61.9 39.1 24.7 82 82 N F E -df 50 103C 2 20,-2.2 22,-1.9 -2,-0.5 2,-0.7 -0.863 4.5-158.7 -98.8 122.5 60.6 42.5 23.6 83 83 N Y E -df 51 104C 0 -33,-2.4 -31,-2.2 -2,-0.6 2,-0.7 -0.894 10.2-165.9-101.1 110.5 61.6 45.3 26.0 84 84 N I E -df 52 105C 3 20,-2.1 22,-3.0 -2,-0.7 2,-0.7 -0.838 7.6-171.3-105.7 103.3 59.2 48.2 25.5 85 85 N X E +df 53 106C 2 -33,-1.9 -31,-2.0 -2,-0.7 2,-0.3 -0.832 22.0 164.7 -91.7 116.9 60.3 51.6 27.0 86 86 N V E -df 54 107C 0 20,-3.2 22,-4.9 -2,-0.7 -31,-0.2 -0.860 42.0-140.9-130.6 163.2 57.4 53.9 26.7 87 87 N D S S+ 0 0 26 -33,-1.1 -32,-0.1 -2,-0.3 -1,-0.1 0.755 98.1 22.8 -95.1 -26.7 56.4 57.3 28.2 88 88 N D + 0 0 45 -34,-0.4 2,-1.5 1,-0.1 19,-0.1 0.887 62.1 179.6-104.6 -61.2 52.6 56.5 28.6 89 89 N V S S+ 0 0 60 1,-0.2 3,-0.3 17,-0.1 -1,-0.1 -0.387 73.3 79.4 86.4 -58.1 51.7 52.8 28.8 90 90 N S S S+ 0 0 106 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.0 0.550 103.4 40.8 -58.6 -2.2 48.0 53.5 29.2 91 91 N R S S+ 0 0 100 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.693 85.2 108.3-116.7 -30.1 48.2 54.0 25.4 92 92 N X S S- 0 0 12 -3,-0.3 2,-0.4 1,-0.1 -32,-0.1 -0.187 71.9-112.0 -56.3 140.2 50.5 51.3 24.0 93 93 N P - 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0 0 0 -226,-1.1 3,-3.5 -2,-0.2 4,-0.2 -0.621 29.5 -98.0-101.1 161.0 73.7 45.2 4.9 254 254 N P G > S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -87,-0.1 0.639 118.3 75.4 -48.2 -15.0 71.3 47.9 3.8 255 255 N E G 3 S+ 0 0 0 1,-0.3 17,-2.3 -228,-0.2 18,-1.1 0.763 88.3 58.0 -70.8 -24.7 68.9 45.0 3.2 256 256 N Y G < S+ 0 0 0 -3,-3.5 -1,-0.3 1,-0.3 15,-0.1 0.296 125.5 16.7 -86.8 6.7 68.4 44.7 6.9 257 257 N C S < S+ 0 0 0 -3,-1.3 -90,-0.4 -4,-0.2 2,-0.3 -0.342 86.8 176.7-176.9 78.1 67.2 48.3 7.1 258 258 N W B -l 274 0E 2 15,-2.4 17,-1.9 -3,-0.4 2,-0.8 -0.716 27.8-141.5-100.5 147.4 66.2 49.7 3.7 259 259 N D > - 0 0 5 -2,-0.3 3,-2.2 15,-0.2 4,-0.2 -0.891 8.2-164.9-104.9 103.2 64.7 53.0 2.7 260 260 N Y G > S+ 0 0 102 -2,-0.8 3,-2.4 1,-0.3 -1,-0.1 0.684 82.3 80.3 -62.0 -15.9 62.2 52.3 -0.0 261 261 N H G 3 S+ 0 0 137 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.738 88.3 57.5 -61.8 -19.7 62.3 56.1 -0.8 262 262 N I G < S- 0 0 54 -3,-2.2 2,-0.7 1,-0.3 -1,-0.3 0.508 110.4-132.2 -86.3 -6.9 65.5 55.2 -2.6 263 263 N G < - 0 0 39 -3,-2.4 -1,-0.3 -4,-0.2 0, 0.0 -0.826 39.2 -65.9 96.2-114.9 63.6 52.8 -4.8 264 264 N L - 0 0 106 -2,-0.7 -1,-0.1 -3,-0.1 -4,-0.1 -0.184 44.3-164.1 179.2 78.5 65.2 49.3 -5.1 265 265 N P > - 0 0 54 0, 0.0 3,-3.3 0, 0.0 -2,-0.0 -0.352 39.2-109.2 -68.3 149.3 68.6 48.7 -6.9 266 266 N A T 3 S+ 0 0 99 1,-0.3 3,-0.1 -2,-0.0 0, 0.0 0.637 116.1 76.8 -54.1 -11.9 69.5 45.2 -7.8 267 267 N D T 3 S+ 0 0 25 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.782 90.1 60.9 -68.4 -25.2 72.1 45.5 -5.0 268 268 N I < + 0 0 5 -3,-3.3 -1,-0.2 1,-0.2 3,-0.2 -0.873 61.4 161.5-105.7 99.2 69.1 45.0 -2.7 269 269 N K + 0 0 154 -2,-0.7 2,-0.5 1,-0.3 -1,-0.2 0.938 67.5 19.6 -86.5 -50.7 67.5 41.6 -3.4 270 270 N L S S- 0 0 53 -119,-0.0 2,-0.8 0, 0.0 -1,-0.3 -0.963 70.4-144.5-127.4 117.7 65.4 40.8 -0.2 271 271 N V - 0 0 12 -2,-0.5 -15,-0.2 1,-0.2 3,-0.2 -0.693 15.5-178.3 -83.3 108.7 64.4 43.6 2.2 272 272 N K S S- 0 0 0 -17,-2.3 -122,-3.9 -2,-0.8 -121,-2.5 0.930 74.0 -1.7 -70.0 -46.3 64.4 42.2 5.7 273 273 N X E -K 149 0E 0 -18,-1.1 -15,-2.4 -124,-0.3 -1,-0.3 -0.969 69.1-162.4-151.6 132.0 63.2 45.4 7.3 274 274 N S E -Kl 148 258E 9 -126,-2.1 -126,-2.5 -2,-0.3 -15,-0.2 -0.592 31.7 -89.8-109.7 170.6 62.3 48.9 5.8 275 275 N W E -K 147 0E 65 -17,-1.9 2,-0.3 -128,-0.2 -128,-0.3 -0.540 44.5-120.4 -77.9 143.6 61.9 52.4 7.2 276 276 N Q 0 0 22 -130,-3.1 -130,-0.1 -2,-0.2 -1,-0.1 -0.670 360.0 360.0 -91.0 142.6 58.4 53.3 8.3 277 277 N T 0 0 133 -2,-0.3 -1,-0.2 -215,-0.0 -131,-0.0 0.718 360.0 360.0-118.0 360.0 56.4 56.2 6.6