==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-MAR-00 1EL6 . COMPND 2 MOLECULE: BASEPLATE STRUCTURAL PROTEIN GP11; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR P.G.LEIMAN,V.A.KOSTYUCHENKO,M.M.SCHNEIDER,L.P.KUROCHKINA, . 624 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 57 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 0 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 15 0 3 3 6 3 1 4 1 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 . 3 0 3 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 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 12 A S 0 0 67 0, 0.0 426,-0.1 0, 0.0 425,-0.0 0.000 360.0 360.0 360.0 149.2 59.4 60.5 11.0 2 13 A R - 0 0 154 424,-0.1 425,-0.1 423,-0.0 456,-0.0 0.658 360.0 -47.6-118.5 -75.8 57.2 58.0 9.1 3 14 A L S > S+ 0 0 73 423,-0.4 3,-2.6 4,-0.0 4,-0.3 0.594 114.6 75.9-136.6 -41.7 53.4 58.7 9.3 4 15 A A G > S+ 0 0 1 422,-2.0 38,-1.8 1,-0.3 3,-1.2 0.814 94.8 57.8 -47.5 -38.9 52.2 59.4 12.9 5 16 A D G 3 S+ 0 0 0 1,-0.2 -1,-0.3 36,-0.2 29,-0.1 0.739 113.0 41.7 -64.5 -22.1 53.6 62.9 12.7 6 17 A F G < S+ 0 0 70 -3,-2.6 2,-0.5 2,-0.1 -1,-0.2 0.219 92.2 96.5-112.2 14.4 51.4 63.5 9.7 7 18 A L S < S- 0 0 16 -3,-1.2 34,-2.5 -4,-0.3 35,-0.3 -0.921 74.1-120.8-109.5 122.3 48.2 61.8 10.7 8 19 A G B -A 40 0A 3 -2,-0.5 205,-2.1 32,-0.2 2,-0.4 -0.196 23.0-163.6 -61.5 147.6 45.5 64.0 12.1 9 20 A F - 0 0 1 30,-1.5 203,-0.1 203,-0.2 -1,-0.0 -0.998 18.4-130.9-132.2 134.7 44.0 63.5 15.6 10 21 A R - 0 0 42 -2,-0.4 3,-0.1 201,-0.1 30,-0.0 -0.766 27.7-139.9 -89.3 110.0 40.8 65.0 16.9 11 22 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 14,-0.1 -0.275 23.3 -99.5 -68.6 154.9 41.4 66.6 20.3 12 23 A K > - 0 0 47 12,-0.3 3,-1.9 1,-0.1 2,-0.1 -0.562 42.8-108.7 -74.0 130.3 38.9 66.4 23.1 13 24 A T T 3 S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.391 102.6 9.9 -62.5 132.8 36.7 69.5 23.4 14 25 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.416 92.1 149.6 78.9 -1.4 37.6 71.5 26.5 15 26 A D < + 0 0 7 -3,-1.9 -1,-0.2 1,-0.1 3,-0.0 -0.482 13.5 154.9 -71.4 125.3 40.8 69.4 27.1 16 27 A I + 0 0 89 -2,-0.3 4,-0.5 -3,-0.1 6,-0.3 -0.026 29.8 125.6-135.9 27.4 43.7 71.2 28.8 17 28 A D + 0 0 22 3,-0.2 2,-0.9 2,-0.1 372,-0.6 0.703 51.2 87.5 -63.3 -21.3 45.4 68.2 30.3 18 29 A V B >> S-B 22 0B 0 4,-2.5 3,-2.5 1,-0.2 4,-2.0 -0.734 124.5 -34.8 -84.8 107.9 48.7 69.0 28.7 19 30 A M T 34 S- 0 0 40 -2,-0.9 -1,-0.2 368,-0.3 -2,-0.1 0.772 103.9 -75.2 50.5 32.6 50.5 71.4 31.0 20 31 A N T 34 S+ 0 0 54 -4,-0.5 -1,-0.3 -3,-0.2 -3,-0.2 0.704 128.4 78.4 57.1 20.4 47.1 73.0 32.1 21 32 A R T <4 S+ 0 0 112 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.693 89.5 14.9-126.7 -36.6 47.2 74.7 28.7 22 33 A Q B < S-B 18 0B 21 -4,-2.0 -4,-2.5 -6,-0.3 -1,-0.3 -0.906 72.7 -85.9-144.1 171.8 46.2 72.5 25.8 23 34 A S > - 0 0 23 -2,-0.3 3,-2.2 -7,-0.2 -7,-0.1 -0.405 50.9 -92.5 -79.3 150.6 44.5 69.3 24.6 24 35 A V T 3 S+ 0 0 1 1,-0.3 -12,-0.3 -2,-0.1 20,-0.2 -0.388 115.5 29.0 -58.0 131.3 46.2 66.0 24.1 25 36 A G T 3 S+ 0 0 0 18,-0.4 15,-2.1 1,-0.3 19,-0.3 0.317 80.3 154.1 98.8 -8.8 47.4 65.8 20.6 26 37 A S < - 0 0 23 -3,-2.2 -1,-0.3 13,-0.2 12,-0.1 -0.238 56.6 -90.8 -55.5 141.6 48.0 69.6 20.0 27 38 A V - 0 0 15 10,-0.2 313,-0.5 1,-0.1 2,-0.3 -0.161 48.3-161.9 -54.7 144.2 50.6 70.3 17.3 28 39 A T >> - 0 0 0 10,-0.2 4,-2.1 -3,-0.1 3,-1.1 -0.794 36.4 -96.4-124.9 170.3 54.2 70.6 18.6 29 40 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.6 311,-0.3 5,-0.2 0.808 119.4 65.3 -56.8 -31.1 57.4 72.0 17.3 30 41 A S H 34 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.871 107.7 38.9 -60.9 -38.0 58.4 68.5 16.1 31 42 A Q H X4>S+ 0 0 0 -3,-1.1 5,-2.6 2,-0.2 3,-1.3 0.879 112.8 55.7 -79.3 -38.8 55.5 68.4 13.6 32 43 A L H ><5S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.932 103.6 55.5 -57.2 -45.6 55.9 72.1 12.6 33 44 A A T 3<5S+ 0 0 42 -4,-2.6 -1,-0.3 1,-0.3 276,-0.3 0.664 109.6 47.9 -61.7 -16.1 59.5 71.4 11.7 34 45 A K T < 5S- 0 0 73 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.370 124.7-100.9-104.6 0.5 58.3 68.7 9.4 35 46 A G T < 5S+ 0 0 49 -3,-2.0 2,-0.5 -4,-0.4 -3,-0.2 0.660 82.3 123.4 91.1 16.4 55.6 70.8 7.7 36 47 A F < + 0 0 33 -5,-2.6 -1,-0.3 1,-0.1 -2,-0.2 -0.952 30.7 177.5-114.4 129.9 52.5 69.5 9.6 37 48 A Y + 0 0 111 -2,-0.5 -10,-0.2 -3,-0.1 -1,-0.1 0.361 48.2 84.8-113.5 6.8 50.4 72.1 11.4 38 49 A E S S- 0 0 92 1,-0.1 -10,-0.2 -12,-0.1 -31,-0.1 -0.649 88.6 -82.4-110.4 164.0 47.4 70.2 12.8 39 50 A P - 0 0 24 0, 0.0 -30,-1.5 0, 0.0 2,-0.3 -0.341 63.4-173.9 -57.9 145.5 46.8 68.2 16.0 40 51 A N B > -A 8 0A 0 -15,-2.1 4,-2.2 -32,-0.3 -32,-0.2 -0.946 40.9-110.0-147.6 167.2 48.2 64.7 15.4 41 52 A I H > S+ 0 0 0 -34,-2.5 4,-2.7 -37,-0.4 5,-0.3 0.880 111.5 56.7 -63.7 -43.6 48.6 61.1 16.5 42 53 A E H > S+ 0 0 0 -38,-1.8 4,-2.1 -35,-0.3 -1,-0.2 0.954 113.0 42.3 -54.5 -51.9 52.4 61.3 17.2 43 54 A S H > S+ 0 0 0 -39,-0.3 4,-2.3 -18,-0.2 -18,-0.4 0.888 111.7 54.7 -62.6 -42.1 51.8 64.2 19.6 44 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -19,-0.3 5,-0.2 0.938 110.4 45.3 -59.4 -47.0 48.7 62.5 21.2 45 56 A I H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.922 111.8 52.3 -64.1 -42.3 50.6 59.3 22.0 46 57 A N H X S+ 0 0 14 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.877 108.7 52.3 -61.5 -36.3 53.6 61.3 23.4 47 58 A D H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.931 111.1 44.1 -66.0 -47.5 51.2 63.3 25.6 48 59 A V H >X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 3,-0.6 0.867 109.2 57.9 -66.7 -33.6 49.6 60.2 27.2 49 60 A H H 3X S+ 0 0 4 -4,-2.3 4,-0.9 1,-0.3 3,-0.4 0.932 105.4 51.7 -58.7 -43.7 53.0 58.6 27.5 50 61 A N H 3< S+ 0 0 6 -4,-1.8 337,-1.7 1,-0.2 -1,-0.3 0.683 109.2 50.3 -66.0 -20.4 53.9 61.7 29.6 51 62 A F H << S+ 0 0 1 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.737 109.8 50.4 -88.1 -25.9 50.8 61.2 31.8 52 63 A S H < S+ 0 0 7 -4,-1.6 2,-0.7 -3,-0.4 -2,-0.2 0.557 89.2 80.0 -93.5 -10.7 51.5 57.5 32.5 53 64 A I < - 0 0 8 -4,-0.9 2,-0.3 334,-0.0 -1,-0.1 -0.883 66.7-151.3-103.1 115.5 55.1 57.4 33.7 54 65 A K - 0 0 46 -2,-0.7 3,-0.1 1,-0.1 4,-0.1 -0.628 29.3 -97.5 -84.6 144.1 55.6 58.4 37.3 55 66 A D > - 0 0 28 -2,-0.3 3,-2.2 1,-0.1 151,-0.3 -0.159 42.4 -93.1 -59.1 148.7 58.9 60.0 38.4 56 67 A V T 3 S+ 0 0 73 1,-0.3 151,-0.2 152,-0.1 -1,-0.1 -0.397 117.7 41.7 -58.7 137.6 61.7 57.9 39.9 57 68 A G T 3 S+ 0 0 2 149,-2.4 215,-1.7 1,-0.4 -1,-0.3 0.191 85.5 132.0 104.3 -14.8 61.2 58.2 43.7 58 69 A T B < -C 271 0C 8 -3,-2.2 148,-2.2 213,-0.2 2,-0.4 -0.401 51.7-132.3 -72.1 147.1 57.4 57.9 43.4 59 70 A I E -F 205 0D 16 211,-3.1 211,-0.5 146,-0.2 2,-0.4 -0.853 16.0-167.5-105.7 134.5 55.7 55.5 45.7 60 71 A I E -F 204 0D 17 144,-3.0 144,-3.1 -2,-0.4 2,-0.4 -0.980 11.0-159.2-118.3 132.9 53.1 52.9 44.7 61 72 A T E +F 203 0D 27 416,-0.5 416,-3.6 -2,-0.4 2,-0.3 -0.932 19.0 155.3-117.7 135.6 51.0 51.1 47.3 62 73 A N E -FG 202 476D 1 140,-2.1 140,-3.1 -2,-0.4 414,-0.2 -0.915 42.3-131.3-145.8 173.0 49.1 47.9 47.1 63 74 A K S S+ 0 0 73 412,-1.9 413,-0.1 -2,-0.3 137,-0.1 0.428 97.4 64.0-107.9 -0.1 47.8 45.1 49.4 64 75 A T S S- 0 0 69 411,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.739 91.5-132.3 -94.6 -28.4 49.2 42.1 47.4 65 76 A G + 0 0 32 1,-0.3 2,-0.4 137,-0.1 119,-0.1 0.592 58.1 142.4 83.4 9.3 52.9 42.7 47.6 66 77 A V - 0 0 71 1,-0.1 -1,-0.3 136,-0.1 -2,-0.2 -0.713 56.0-110.4 -87.6 133.7 53.2 42.2 43.9 67 78 A S - 0 0 34 -2,-0.4 -1,-0.1 1,-0.1 116,-0.0 -0.319 10.8-135.2 -64.5 141.0 55.7 44.4 42.1 68 79 A P S S+ 0 0 11 0, 0.0 111,-0.6 0, 0.0 -1,-0.1 0.597 71.2 117.5 -69.7 -11.9 54.4 47.2 39.7 69 80 A E - 0 0 69 109,-0.2 111,-0.1 1,-0.1 2,-0.1 -0.195 67.6-116.3 -58.3 147.9 57.1 46.0 37.2 70 81 A G - 0 0 11 110,-0.3 2,-0.4 105,-0.0 108,-0.1 -0.383 21.0-146.8 -83.4 165.8 56.0 44.7 33.9 71 82 A V B -I 176 0E 64 105,-2.0 105,-2.5 81,-0.2 2,-0.1 -0.999 11.4-130.0-136.3 132.3 56.6 41.1 32.6 72 83 A S - 0 0 13 -2,-0.4 80,-0.2 103,-0.2 2,-0.1 -0.473 28.9-108.2 -79.7 152.1 57.3 40.0 29.0 73 84 A Q - 0 0 0 80,-0.5 76,-1.4 78,-0.5 2,-0.4 -0.420 29.7-150.2 -74.4 153.3 55.3 37.1 27.5 74 85 A T E +JK 148 173F 20 99,-2.3 98,-2.5 74,-0.2 99,-1.9 -0.997 18.2 178.7-129.9 131.4 57.2 33.8 26.9 75 86 A D E -JK 147 171F 0 72,-2.9 72,-2.9 -2,-0.4 2,-0.4 -0.782 29.5-132.4-126.6 171.9 56.4 31.3 24.1 76 87 A Y E -JK 146 170F 44 94,-2.0 94,-2.4 70,-0.3 2,-0.6 -0.976 22.3-152.0-118.4 129.3 57.4 28.0 22.6 77 88 A W E -JK 145 169F 0 68,-3.0 68,-1.9 -2,-0.4 2,-0.3 -0.954 16.8-159.4-104.5 124.6 57.7 28.2 18.8 78 89 A A E -JK 144 168F 11 90,-2.3 90,-2.1 -2,-0.6 2,-0.3 -0.846 8.9-170.8-110.0 145.5 57.0 24.8 17.3 79 90 A F E + K 0 167F 6 64,-2.1 2,-0.3 -2,-0.3 88,-0.2 -0.966 8.6 166.6-134.4 149.5 58.0 23.5 13.9 80 91 A S E + K 0 166F 64 86,-1.1 86,-2.5 -2,-0.3 2,-0.2 -0.987 36.8 40.2-158.3 153.8 57.2 20.4 11.8 81 92 A G E S- K 0 165F 38 -2,-0.3 30,-0.8 84,-0.2 2,-0.4 -0.578 79.3 -67.7 106.0-169.4 57.6 19.2 8.2 82 93 A T B -N 110 0G 68 82,-0.6 2,-0.3 -2,-0.2 28,-0.2 -0.982 47.7-103.5-127.6 138.0 60.3 19.4 5.6 83 94 A V - 0 0 2 26,-2.2 25,-2.1 -2,-0.4 2,-0.3 -0.438 51.1-173.8 -61.9 119.9 61.5 22.5 3.8 84 95 A T + 0 0 57 79,-3.3 81,-0.1 -2,-0.3 3,-0.0 -0.916 30.5 161.0-125.3 148.2 60.0 22.2 0.3 85 96 A D > - 0 0 34 -2,-0.3 3,-3.6 3,-0.2 7,-0.1 -0.489 13.6-170.9-161.5 77.7 60.2 24.2 -2.9 86 97 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.0 -2,-0.0 -2,-0.0 0.740 87.1 64.5 -44.6 -28.1 59.0 22.1 -5.9 87 98 A S T 3 S+ 0 0 109 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.661 102.5 55.3 -73.4 -16.6 60.3 24.8 -8.1 88 99 A L S < S- 0 0 70 -3,-3.6 -3,-0.2 4,-0.1 3,-0.1 -0.800 87.2-105.5-119.3 160.3 63.9 24.1 -7.0 89 100 A P > - 0 0 81 0, 0.0 3,-1.6 0, 0.0 18,-0.2 -0.427 55.7 -73.7 -79.5 155.9 66.2 21.1 -6.9 90 101 A P T 3 S+ 0 0 129 0, 0.0 18,-0.2 0, 0.0 -6,-0.1 -0.228 120.0 21.9 -51.7 125.8 67.1 19.2 -3.7 91 102 A G T 3 S+ 0 0 46 16,-1.4 17,-0.1 1,-0.3 0, 0.0 0.526 83.4 152.2 93.7 7.2 69.5 21.2 -1.5 92 103 A S < - 0 0 17 -3,-1.6 15,-2.4 -7,-0.1 -1,-0.3 -0.558 47.4-117.7 -75.4 129.4 68.7 24.6 -3.0 93 104 A P E +O 106 0H 103 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.436 42.7 166.5 -68.7 134.9 69.2 27.6 -0.6 94 105 A I E -O 105 0H 16 11,-3.9 11,-2.8 -2,-0.2 2,-0.5 -0.958 34.6-119.8-145.0 161.7 66.1 29.6 0.2 95 106 A T E -O 104 0H 92 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.920 27.0-169.1-108.0 126.0 64.9 32.2 2.7 96 107 A V E -O 103 0H 1 7,-2.9 7,-3.3 -2,-0.5 2,-0.7 -0.947 17.1-134.1-117.7 135.7 62.0 31.4 5.0 97 108 A L E -O 102 0H 84 -2,-0.4 2,-0.8 5,-0.2 -2,-0.0 -0.782 15.7-169.6 -93.3 117.0 60.2 33.9 7.1 98 109 A V E > S-O 101 0H 0 3,-2.9 3,-2.4 -2,-0.7 353,-0.0 -0.881 81.6 -33.8-106.5 100.5 59.5 32.7 10.7 99 110 A F T 3 S- 0 0 3 -2,-0.8 -1,-0.2 1,-0.3 353,-0.2 0.875 127.4 -46.1 54.2 37.1 57.1 35.2 12.2 100 111 A G T 3 S+ 0 0 5 1,-0.3 -1,-0.3 351,-0.3 351,-0.1 0.219 112.4 123.0 92.8 -16.0 58.9 37.8 10.1 101 112 A L E < -O 98 0H 10 -3,-2.4 -3,-2.9 1,-0.1 2,-0.5 -0.691 64.9-124.1 -83.4 126.9 62.5 36.6 10.9 102 113 A P E -O 97 0H 72 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.578 28.5-166.4 -74.1 118.2 64.5 35.7 7.8 103 114 A V E -O 96 0H 2 -7,-3.3 -7,-2.9 -2,-0.5 2,-1.0 -0.910 17.9-136.4-109.5 128.0 65.8 32.1 8.1 104 115 A S E +O 95 0H 89 -2,-0.5 2,-0.2 13,-0.3 -9,-0.2 -0.717 42.2 161.4 -83.7 103.6 68.5 30.8 5.7 105 116 A A E -O 94 0H 0 -11,-2.8 -11,-3.9 -2,-1.0 2,-0.4 -0.728 32.0-140.5-120.5 169.8 67.2 27.3 4.8 106 117 A T E > -O 93 0H 49 -13,-0.3 3,-2.0 -2,-0.2 -23,-0.2 -0.997 34.1-101.6-132.2 135.5 67.9 24.7 2.1 107 118 A T T 3 S+ 0 0 10 -15,-2.4 -16,-1.4 -2,-0.4 -23,-0.2 -0.293 109.0 39.2 -55.3 133.1 65.3 22.5 0.4 108 119 A G T 3 S+ 0 0 51 -25,-2.1 -1,-0.2 1,-0.4 -24,-0.1 0.120 80.7 135.4 111.6 -20.9 65.5 19.0 1.9 109 120 A M < - 0 0 21 -3,-2.0 -26,-2.2 -26,-0.1 -1,-0.4 -0.301 50.9-130.2 -62.3 143.2 66.0 20.1 5.6 110 121 A T B > -N 82 0G 64 -28,-0.2 4,-2.5 -3,-0.1 -28,-0.2 -0.418 30.8-100.8 -85.6 169.1 64.0 18.3 8.3 111 122 A A H > S+ 0 0 14 -30,-0.8 4,-2.6 1,-0.2 5,-0.2 0.916 125.4 53.3 -57.0 -43.8 62.1 20.4 10.9 112 123 A I H > S+ 0 0 92 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.902 109.6 47.4 -58.2 -43.8 64.9 19.7 13.4 113 124 A E H > S+ 0 0 95 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.901 111.0 52.3 -63.9 -41.3 67.5 21.0 10.9 114 125 A F H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-1.2 0.911 101.4 59.4 -61.1 -44.9 65.4 24.0 10.2 115 126 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.848 99.7 58.7 -54.2 -33.9 65.1 24.8 13.9 116 127 A A H 3X S+ 0 0 39 -4,-1.1 4,-0.7 -3,-0.3 -1,-0.3 0.841 106.9 46.7 -64.6 -32.9 68.9 25.1 13.9 117 128 A K H S+ 0 0 7 -4,-2.1 5,-2.9 2,-0.2 -2,-0.2 0.915 113.4 49.0 -68.2 -42.8 67.2 39.6 16.2 126 137 A I H ><5S+ 0 0 44 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.928 109.6 51.3 -62.3 -45.2 68.5 39.6 19.8 127 138 A A H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 113.8 43.8 -63.6 -30.6 71.8 41.2 18.7 128 139 A S T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.319 111.7-122.0 -96.1 8.1 70.0 44.0 16.9 129 140 A F T < 5 + 0 0 134 -3,-1.4 2,-0.8 1,-0.2 -3,-0.2 0.858 56.6 157.0 53.2 41.4 67.5 44.4 19.8 130 141 A T S - 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