==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 15-JAN-08 3BYB . COMPND 2 MOLECULE: TEXTILININ; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDONAJA TEXTILIS TEXTILIS; . AUTHOR E.K.MILLERS,L.W.GUDDAT . 174 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 3 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 2 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 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 K 0 0 198 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 45.4 31.3 -2.3 2 2 A D - 0 0 140 1,-0.2 0, 0.0 55,-0.0 0, 0.0 0.766 360.0 -3.7 -76.3 -27.4 44.3 28.7 0.2 3 3 A R S S- 0 0 59 55,-0.1 -1,-0.2 0, 0.0 54,-0.1 -0.988 84.4 -78.1-160.8 158.4 44.2 31.1 3.2 4 4 A P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.292 42.8-119.2 -58.7 148.5 45.0 34.7 4.3 5 5 A D G > S+ 0 0 107 1,-0.3 3,-1.9 2,-0.2 4,-0.1 0.768 108.9 71.4 -62.8 -25.8 48.7 35.4 5.0 6 6 A F G > S+ 0 0 66 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.719 79.6 76.2 -65.6 -19.6 47.9 36.3 8.7 7 7 A a G < S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.643 89.7 58.8 -61.6 -16.4 47.3 32.5 9.2 8 8 A E G < S+ 0 0 125 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.436 79.6 111.5 -94.9 -3.2 51.1 32.1 9.2 9 9 A L S < S- 0 0 71 -3,-1.8 16,-0.1 -4,-0.1 3,-0.1 -0.369 76.5-102.0 -67.4 150.2 51.7 34.5 12.1 10 10 A P - 0 0 50 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.368 41.8 -92.4 -67.5 153.5 53.0 32.9 15.3 11 11 A A - 0 0 4 13,-0.1 2,-0.4 31,-0.1 143,-0.2 -0.411 47.1-166.4 -54.1 140.8 50.7 32.3 18.2 12 12 A D - 0 0 32 33,-0.3 31,-0.4 31,-0.1 26,-0.1 -0.925 23.0-169.5-143.4 111.7 50.9 35.4 20.5 13 13 A T - 0 0 5 -2,-0.4 25,-2.9 119,-0.3 27,-0.4 0.734 39.0-146.7 -67.4 -22.5 49.5 35.5 24.0 14 14 A G - 0 0 4 118,-0.3 -1,-0.2 1,-0.2 27,-0.1 -0.190 31.4 -67.2 74.2-178.2 50.0 39.2 24.2 15 15 A P S S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.481 101.3 90.1 -88.7 -6.9 51.0 41.2 27.3 16 16 A b - 0 0 48 24,-0.4 23,-0.1 -3,-0.3 24,-0.1 -0.407 65.6-140.0 -91.0 168.6 47.8 40.8 29.4 17 17 A R + 0 0 151 -2,-0.1 2,-0.9 22,-0.1 22,-0.2 0.002 61.4 115.5-126.3 33.1 47.0 38.1 31.9 18 18 A V - 0 0 64 20,-2.6 2,-0.9 2,-0.0 -2,-0.1 -0.871 64.3-140.9 -96.0 101.7 43.3 37.2 31.3 19 19 A R + 0 0 127 -2,-0.9 80,-2.4 19,-0.1 19,-0.2 -0.537 27.0 175.6 -83.1 102.9 43.8 33.6 30.2 20 20 A F E -A 37 0A 62 17,-3.1 17,-2.6 -2,-0.9 78,-0.2 -0.912 31.6-129.7-102.8 114.4 41.5 32.7 27.4 21 21 A P E +A 36 0A 41 0, 0.0 2,-0.2 0, 0.0 15,-0.2 -0.471 48.0 162.9 -57.1 127.9 41.9 29.2 25.8 22 22 A S E -A 35 0A 4 13,-2.9 13,-2.4 -2,-0.2 2,-0.3 -0.803 32.5-114.9-144.7 175.5 42.1 30.1 22.1 23 23 A F E -AB 34 47A 26 24,-2.4 24,-2.5 11,-0.3 2,-0.3 -0.951 20.7-178.3-127.2 147.8 43.1 28.7 18.7 24 24 A Y E -A 33 0A 10 9,-2.4 9,-2.9 -2,-0.3 2,-0.5 -0.979 32.8-109.8-137.0 150.6 45.7 29.6 16.1 25 25 A Y E -A 32 0A 2 -2,-0.3 7,-0.2 7,-0.2 20,-0.0 -0.706 23.8-156.1 -81.1 128.0 46.6 28.1 12.7 26 26 A N E >> -A 31 0A 10 5,-3.1 4,-1.6 -2,-0.5 5,-1.4 -0.926 4.1-167.1-103.4 105.4 49.9 26.3 12.7 27 27 A P T 45S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.792 84.3 58.0 -68.6 -26.9 51.1 26.3 9.0 28 28 A D T 45S+ 0 0 140 1,-0.2 -20,-0.0 3,-0.1 -2,-0.0 0.947 120.1 28.3 -63.5 -48.7 53.8 23.7 9.6 29 29 A E T 45S- 0 0 42 2,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.593 100.2-133.7 -87.1 -14.4 51.3 21.1 10.9 30 30 A K T <5 + 0 0 143 -4,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.889 67.7 117.3 54.0 46.2 48.4 22.6 8.8 31 31 A K E S- 0 0 37 -26,-0.1 4,-1.8 1,-0.1 -26,-0.1 -0.966 75.9-118.6-143.3 159.9 37.0 28.3 18.8 50 50 A K H > S+ 0 0 78 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.877 115.5 57.4 -64.1 -36.5 38.7 25.6 16.7 51 51 A E H > S+ 0 0 130 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 104.8 49.1 -62.8 -42.4 35.8 25.8 14.3 52 52 A E H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 112.4 49.1 -63.5 -42.5 36.3 29.5 13.6 53 53 A c H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.926 110.3 50.9 -60.8 -44.0 40.0 28.9 13.0 54 54 A E H X S+ 0 0 80 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.831 111.8 46.7 -68.6 -31.8 39.3 26.0 10.6 55 55 A S H < S+ 0 0 95 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.919 119.9 38.0 -72.9 -43.2 36.9 28.1 8.6 56 56 A T H < S+ 0 0 55 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.903 129.7 28.7 -77.8 -42.3 39.1 31.1 8.3 57 57 A a H < 0 0 0 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.393 360.0 360.0-103.8 1.8 42.5 29.5 7.9 58 58 A A < 0 0 67 -4,-0.8 -1,-0.2 -5,-0.3 -3,-0.1 0.205 360.0 360.0 89.8 360.0 41.4 26.2 6.2 59 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 2 B D 0 0 162 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.9 46.9 7.1 37.7 61 3 B R - 0 0 82 1,-0.1 54,-0.1 54,-0.1 53,-0.1 -0.742 360.0 -73.1-105.8 161.1 44.6 9.9 36.2 62 4 B P > - 0 0 13 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.135 34.4-127.7 -54.8 146.5 45.5 13.6 36.0 63 5 B D G > S+ 0 0 120 1,-0.2 3,-2.3 2,-0.2 4,-0.2 0.827 104.9 69.9 -58.9 -34.3 45.5 15.7 39.2 64 6 B F G > S+ 0 0 15 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.738 80.8 75.6 -64.1 -18.4 43.2 18.3 37.6 65 7 B d G < S+ 0 0 3 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.691 93.8 53.9 -58.8 -20.4 40.4 15.7 37.7 66 8 B E G < S+ 0 0 130 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.403 86.9 102.5 -96.0 -2.7 40.3 16.5 41.5 67 9 B L S < S- 0 0 74 -3,-1.8 16,-0.1 -4,-0.2 3,-0.1 -0.554 78.8-105.4 -80.5 149.0 39.9 20.2 41.1 68 10 B P - 0 0 99 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.337 42.3 -92.0 -67.0 153.8 36.4 21.9 41.5 69 11 B A - 0 0 37 13,-0.1 2,-0.4 31,-0.1 35,-0.1 -0.391 45.3-165.3 -56.3 142.2 34.5 23.1 38.5 70 12 B D - 0 0 74 33,-0.3 31,-0.4 31,-0.1 26,-0.1 -0.883 23.1-174.6-142.3 110.1 35.3 26.7 37.8 71 13 B T - 0 0 65 -2,-0.4 25,-2.8 24,-0.2 27,-0.4 0.777 38.5-152.4 -66.2 -27.7 33.2 28.9 35.5 72 14 B G - 0 0 22 1,-0.2 27,-0.1 23,-0.1 -1,-0.1 -0.114 29.2 -71.3 71.3-178.4 35.8 31.7 35.9 73 15 B P S S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.452 92.3 105.8 -94.1 -6.2 35.0 35.5 35.7 74 16 B e - 0 0 29 24,-0.4 23,-0.1 -3,-0.3 24,-0.1 -0.324 63.5-136.4 -79.8 166.6 34.5 35.9 32.0 75 17 B R + 0 0 242 22,-0.1 2,-0.2 2,-0.1 22,-0.1 -0.177 65.9 94.5-125.9 36.4 31.0 36.5 30.5 76 18 B V S S- 0 0 85 20,-2.1 2,-0.5 2,-0.0 22,-0.1 -0.604 71.6-111.6-110.5-176.7 30.7 34.3 27.4 77 19 B R + 0 0 199 -2,-0.2 19,-0.2 20,-0.1 -2,-0.1 -0.921 35.9 162.8-133.6 110.9 29.1 30.8 27.4 78 20 B F E -D 95 0B 69 17,-2.2 17,-2.7 -2,-0.5 2,-0.1 -0.902 31.1-142.8-122.8 97.2 30.9 27.5 26.7 79 21 B P E +D 94 0B 75 0, 0.0 2,-0.2 0, 0.0 15,-0.2 -0.446 39.0 162.9 -60.7 129.9 28.9 24.5 27.9 80 22 B S E -D 93 0B 4 13,-3.1 13,-2.2 -2,-0.1 2,-0.3 -0.791 34.5-119.4-142.5 177.5 31.5 22.1 29.2 81 23 B F E -DE 92 105B 40 24,-2.5 24,-2.4 11,-0.2 2,-0.3 -0.965 20.3-174.4-128.7 144.5 32.0 19.0 31.4 82 24 B Y E -D 91 0B 40 9,-2.4 9,-2.8 -2,-0.3 2,-0.5 -0.963 30.5-109.4-131.6 154.6 34.0 18.5 34.6 83 25 B Y E -D 90 0B 5 -2,-0.3 7,-0.2 7,-0.2 20,-0.0 -0.722 24.0-161.0 -84.6 127.4 34.8 15.4 36.6 84 26 B N E >>> -D 89 0B 26 5,-2.7 4,-1.5 -2,-0.5 5,-1.3 -0.897 1.7-166.4-106.4 101.3 33.1 15.2 40.0 85 27 B P T 345S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.787 86.1 58.5 -61.7 -27.2 35.0 12.7 42.2 86 28 B D T 345S+ 0 0 157 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.875 116.7 34.1 -65.8 -38.0 32.2 12.5 44.8 87 29 B E T <45S- 0 0 100 -3,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.611 101.9-135.5 -88.4 -15.1 29.7 11.3 42.1 88 30 B K T <5S+ 0 0 131 -4,-1.5 2,-0.3 1,-0.2 29,-0.1 0.805 73.1 90.5 56.9 34.4 32.4 9.4 40.1 89 31 B K E S- 0 0 53 1,-0.1 4,-2.0 -26,-0.1 5,-0.1 -0.930 70.9-135.5-121.7 147.6 32.6 16.6 25.6 108 50 B K H > S+ 0 0 104 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.898 108.1 57.5 -58.9 -41.8 31.4 14.3 28.4 109 51 B E H > S+ 0 0 158 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 106.4 47.0 -60.8 -41.0 33.1 11.4 26.7 110 52 B E H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 112.2 50.8 -66.4 -43.0 36.6 13.1 26.8 111 53 B f H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.5 0.926 113.2 45.5 -57.1 -45.4 36.1 14.0 30.4 112 54 B E H X S+ 0 0 55 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.899 112.0 51.8 -66.2 -40.3 35.2 10.4 31.2 113 55 B S H < S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.892 119.4 35.4 -62.2 -42.4 38.1 9.0 29.2 114 56 B T H < S+ 0 0 30 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.883 132.3 21.1 -80.1 -41.8 40.6 11.3 31.0 115 57 B d H < S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 2,-0.2 0.671 94.9 89.8-112.0 -23.6 39.2 11.3 34.5 116 58 B A < 0 0 22 -4,-1.6 -27,-0.1 -5,-0.5 -33,-0.0 -0.521 360.0 360.0 -79.6 150.0 36.9 8.4 35.3 117 59 B A 0 0 100 -2,-0.2 -1,-0.1 -29,-0.1 -2,-0.1 -0.162 360.0 360.0 -67.5 360.0 38.4 5.2 36.7 118 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 1 C K 0 0 108 0, 0.0 -58,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 152.7 48.6 8.7 32.6 120 2 C D + 0 0 126 1,-0.1 0, 0.0 55,-0.1 0, 0.0 0.364 360.0 16.9-103.5 0.7 51.7 8.8 30.4 121 3 C R S S- 0 0 47 55,-0.0 54,-0.1 5,-0.0 -1,-0.1 -0.982 90.4 -75.5-166.9 158.1 53.0 12.3 31.2 122 4 C P > - 0 0 42 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.388 46.0-114.1 -65.9 150.6 52.8 15.1 33.8 123 5 C D G > S+ 0 0 30 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.788 111.3 69.1 -55.8 -33.3 49.6 17.3 33.6 124 6 C F G > S+ 0 0 74 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.766 84.6 70.9 -63.0 -19.0 51.6 20.4 32.6 125 7 C g G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.697 94.2 57.1 -65.5 -18.7 52.3 18.7 29.2 126 8 C E G < S+ 0 0 71 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.453 79.7 112.2 -91.7 -7.1 48.6 19.3 28.5 127 9 C L S < S- 0 0 61 -3,-1.5 16,-0.1 -4,-0.2 3,-0.1 -0.504 74.8-112.6 -68.3 134.5 48.7 23.0 29.0 128 10 C P - 0 0 24 0, 0.0 -93,-0.2 0, 0.0 35,-0.2 -0.299 48.1 -80.4 -59.5 151.8 48.1 25.0 25.8 129 11 C A B -c 35 0A 0 -95,-1.0 -93,-3.0 13,-0.1 2,-0.4 -0.262 46.5-166.8 -52.9 136.7 51.2 27.0 24.5 130 12 C D - 0 0 20 33,-0.3 31,-0.5 -95,-0.2 -93,-0.1 -0.987 12.9-167.0-129.8 118.5 51.7 30.3 26.4 131 13 C T - 0 0 1 -95,-0.4 25,-2.4 -2,-0.4 27,-0.4 0.581 37.2-134.2 -80.3 -7.9 54.1 32.8 24.9 132 14 C G - 0 0 3 1,-0.2 -119,-0.3 23,-0.1 -118,-0.3 -0.084 33.9 -69.1 70.4 179.1 54.2 34.9 28.1 133 15 C P S S+ 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.530 102.1 94.3 -86.5 -8.7 53.9 38.7 28.0 134 16 C h S S- 0 0 54 24,-0.4 -120,-0.2 -3,-0.3 23,-0.1 -0.531 95.3 -79.6 -81.7 154.0 57.2 39.6 26.4 135 17 C R - 0 0 203 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.220 54.5-103.1 -54.2 133.9 57.4 40.2 22.6 136 18 C V S S+ 0 0 26 1,-0.2 20,-0.3 -3,-0.1 -1,-0.1 -0.451 72.7 128.6 -69.0 114.2 57.5 36.8 20.8 137 19 C R + 0 0 159 18,-2.0 19,-0.2 -2,-0.5 -1,-0.2 0.552 42.0 77.2-140.9 -17.9 61.1 36.4 19.8 138 20 C F E S-F 155 0C 92 17,-2.8 17,-3.2 0, 0.0 2,-0.4 -0.862 70.4-121.9-113.6 138.8 62.6 33.0 20.8 139 21 C P E +F 154 0C 81 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.628 46.2 155.1 -75.5 129.6 62.3 29.6 19.4 140 22 C S E -F 153 0C 4 13,-2.6 13,-2.8 -2,-0.4 2,-0.3 -0.872 32.7-122.4-142.4 175.4 60.9 27.1 22.0 141 23 C F E -FG 152 165C 36 24,-2.4 24,-2.4 -2,-0.3 2,-0.3 -0.940 20.0-179.2-125.9 146.3 59.0 23.8 22.1 142 24 C Y E -F 151 0C 1 9,-2.2 9,-3.2 -2,-0.3 2,-0.5 -0.978 31.3-112.2-138.0 154.9 55.7 22.7 23.7 143 25 C Y E -F 150 0C 7 -2,-0.3 7,-0.2 7,-0.2 20,-0.0 -0.762 22.5-156.7 -87.0 127.4 53.9 19.4 23.8 144 26 C N E >> -F 149 0C 3 5,-3.0 5,-1.7 -2,-0.5 4,-1.1 -0.910 4.2-168.0-103.9 110.3 50.6 19.4 21.9 145 27 C P T 45S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.683 85.2 57.9 -72.7 -18.1 48.4 16.6 23.4 146 28 C D T 45S+ 0 0 94 1,-0.2 -20,-0.0 3,-0.1 -2,-0.0 0.868 118.0 31.6 -77.5 -37.9 45.9 16.7 20.5 147 29 C E T 45S- 0 0 61 2,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.527 103.1-133.1 -92.9 -9.7 48.6 16.0 17.9 148 30 C K T <5 + 0 0 155 -4,-1.1 2,-0.3 1,-0.2 -5,-0.0 0.896 69.9 100.2 53.9 46.2 50.7 13.9 20.4 149 31 C K E S- 0 0 55 1,-0.1 4,-1.9 -26,-0.1 5,-0.2 -0.918 74.3-119.8-132.1 158.9 64.8 21.7 22.5 168 50 C K H > S+ 0 0 91 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.902 113.3 57.8 -61.8 -42.7 62.4 19.1 20.9 169 51 C E H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 106.4 46.6 -54.5 -44.3 64.4 16.3 22.6 170 52 C E H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.886 112.5 50.6 -67.3 -39.2 63.8 17.7 26.1 171 53 C i H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.924 112.0 47.9 -59.9 -43.7 60.1 18.2 25.3 172 54 C E H X S+ 0 0 70 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.864 110.4 51.3 -71.0 -35.9 59.8 14.6 24.1 173 55 C S H < S+ 0 0 101 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.925 118.7 36.5 -64.6 -45.4 61.7 13.2 27.1 174 56 C T H < S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 126.7 35.0 -75.0 -43.1 59.4 15.0 29.6 175 57 C g H < 0 0 0 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.427 360.0 360.0-102.2 0.2 56.1 14.8 27.8 176 58 C A < 0 0 78 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.897 360.0 360.0 59.2 360.0 56.6 11.3 26.2