==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHIONINE-BINDING PROTEIN 28-MAR-12 4EF2 . COMPND 2 MOLECULE: PHEROMONE COB1/LIPOPROTEIN, YAEC FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 486 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 12.1 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 . 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 . 23 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.7 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 2 0 4 1 1 0 4 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 0 2 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 . 0 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 2 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 28 A D > 0 0 118 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.6 -4.2 -15.2 26.6 2 29 A D T 3 + 0 0 97 1,-0.3 213,-0.1 3,-0.0 0, 0.0 0.290 360.0 70.3 -75.2 6.1 -5.4 -11.9 25.0 3 30 A S T 3 S+ 0 0 59 27,-0.1 28,-3.2 212,-0.0 2,-0.5 0.476 82.5 91.8 -92.8 -12.2 -6.3 -10.9 28.6 4 31 A V E < -a 31 0A 33 -3,-1.6 2,-0.6 26,-0.2 28,-0.2 -0.780 57.7-166.6 -93.9 124.3 -2.5 -10.6 29.3 5 32 A L E -a 32 0A 5 26,-2.9 28,-2.6 -2,-0.5 2,-0.6 -0.929 8.4-154.2-109.9 113.8 -0.6 -7.3 28.8 6 33 A K E -a 33 0A 91 -2,-0.6 47,-2.4 26,-0.2 48,-1.9 -0.772 15.6-171.2 -90.8 119.5 3.2 -7.5 28.8 7 34 A V E -ab 34 54A 0 26,-2.6 28,-2.6 -2,-0.6 2,-0.4 -0.952 15.3-152.2-122.7 121.3 4.9 -4.2 29.9 8 35 A G E +ab 35 55A 0 46,-2.6 48,-2.3 -2,-0.5 2,-0.3 -0.737 31.2 166.2 -83.1 134.5 8.6 -3.3 29.8 9 36 A A E -ab 36 56A 0 26,-2.1 28,-2.4 -2,-0.4 48,-0.2 -0.993 40.9-105.5-149.4 153.5 9.6 -0.8 32.4 10 37 A S > - 0 0 2 46,-1.2 5,-2.3 -2,-0.3 6,-0.2 -0.434 45.3-110.8 -66.7 154.5 12.5 0.9 34.2 11 38 A P T >S+ 0 0 27 0, 0.0 5,-0.7 0, 0.0 -1,-0.1 0.907 89.4 58.9 -56.1 -48.8 12.9 -0.3 37.8 12 39 A V T 5S- 0 0 19 3,-0.2 169,-0.3 1,-0.1 168,-0.1 -0.997 120.9 -13.9-149.7 131.4 11.8 2.8 39.7 13 40 A P T >5S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.981 131.4 57.0 -76.0 -12.6 9.3 4.4 39.7 14 41 A H H >5S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -2,-0.1 0.893 110.9 38.3 -56.4 -53.0 7.9 2.7 36.5 15 42 A A H >X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-1.1 0.599 84.6 98.1 -84.5 -8.9 -1.8 -0.8 39.8 22 49 A K H 3X S+ 0 0 49 -4,-1.0 4,-2.1 -3,-0.5 10,-0.2 0.823 83.8 48.2 -46.9 -47.4 -1.9 -4.7 39.1 23 50 A P H 3> S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.799 109.6 53.2 -62.4 -32.7 -5.0 -5.3 41.4 24 51 A L H <> S+ 0 0 56 -3,-1.1 4,-1.2 -4,-0.2 -2,-0.2 0.921 112.3 45.5 -67.8 -41.9 -6.9 -2.3 39.8 25 52 A L H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 -1,-0.2 0.826 109.6 54.5 -69.6 -34.0 -6.2 -3.9 36.4 26 53 A E H ><5S+ 0 0 121 -4,-2.1 3,-2.4 -5,-0.3 -1,-0.2 0.899 102.6 55.7 -65.2 -42.4 -7.2 -7.3 37.6 27 54 A K H 3<5S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.887 108.2 51.8 -57.3 -34.2 -10.6 -6.0 38.8 28 55 A E T 3<5S- 0 0 98 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.325 124.9-107.1 -79.8 7.2 -10.9 -4.8 35.1 29 56 A G T < 5S+ 0 0 55 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.640 79.1 127.5 75.6 14.1 -10.1 -8.3 33.8 30 57 A V < - 0 0 1 -5,-2.8 2,-0.8 -8,-0.1 -1,-0.2 -0.912 49.6-149.9-109.2 128.0 -6.5 -7.5 32.6 31 58 A K E -a 4 0A 37 -28,-3.2 -26,-2.9 -2,-0.4 2,-0.5 -0.866 16.2-158.3 -96.4 105.2 -3.5 -9.6 33.6 32 59 A L E -a 5 0A 6 -2,-0.8 2,-0.5 -10,-0.2 -26,-0.2 -0.753 8.6-171.8 -87.0 126.7 -0.4 -7.2 33.7 33 60 A E E -a 6 0A 98 -28,-2.6 -26,-2.6 -2,-0.5 2,-0.3 -0.987 11.8-151.2-120.5 119.9 3.0 -8.9 33.4 34 61 A V E -a 7 0A 31 -2,-0.5 2,-0.5 -28,-0.2 -26,-0.2 -0.683 13.0-168.1 -94.4 139.8 6.0 -6.7 34.0 35 62 A T E -a 8 0A 59 -28,-2.6 -26,-2.1 -2,-0.3 2,-0.5 -0.977 18.5-148.2-119.0 115.0 9.6 -7.1 32.5 36 63 A T E -a 9 0A 73 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.734 13.9-169.0 -87.2 131.0 12.0 -4.8 34.2 37 64 A Y - 0 0 32 -28,-2.4 -2,-0.0 -2,-0.5 0, 0.0 -0.920 18.7-154.9-118.4 144.1 14.9 -3.5 32.1 38 65 A T S S+ 0 0 107 -2,-0.3 2,-0.2 -28,-0.2 -28,-0.1 0.451 73.8 52.5 -96.7 -3.8 18.0 -1.7 33.4 39 66 A D S S- 0 0 29 118,-0.0 -2,-0.1 1,-0.0 117,-0.0 -0.679 78.2-118.9-128.0 179.4 18.8 0.3 30.2 40 67 A Y S S+ 0 0 7 -2,-0.2 4,-0.1 2,-0.1 17,-0.0 0.278 102.9 52.7-103.2 9.7 17.2 2.7 27.7 41 68 A V S >> S+ 0 0 70 2,-0.1 4,-2.0 3,-0.1 3,-0.6 0.808 95.8 57.3-108.2 -50.3 17.7 0.4 24.6 42 69 A L H 3> S+ 0 0 88 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.851 97.4 62.9 -61.0 -34.5 16.2 -3.0 25.3 43 70 A P H 3> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.909 110.4 40.4 -59.3 -37.4 12.7 -1.8 26.1 44 71 A N H <> S+ 0 0 4 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.955 115.8 49.3 -72.0 -48.7 12.3 -0.4 22.6 45 72 A K H X S+ 0 0 116 -4,-2.0 4,-2.0 1,-0.2 6,-0.2 0.908 113.4 48.7 -53.9 -41.9 14.0 -3.4 20.9 46 73 A A H <>S+ 0 0 7 -4,-3.4 5,-1.4 2,-0.2 6,-1.2 0.845 108.4 52.8 -69.3 -37.1 11.7 -5.7 22.9 47 74 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.1 -5,-0.3 -1,-0.2 0.930 111.6 47.2 -64.6 -44.0 8.6 -3.8 22.0 48 75 A E H 3<5S+ 0 0 97 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 110.1 51.0 -67.9 -33.3 9.5 -4.1 18.3 49 76 A S T 3<5S- 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.515 113.5-115.3 -80.2 -3.2 10.3 -7.9 18.5 50 77 A G T < 5S+ 0 0 37 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.522 81.3 125.7 81.1 3.5 6.9 -8.6 20.2 51 78 A D S - C 0 202A 0 -2,-0.3 4,-2.9 143,-0.3 143,-0.2 -0.479 37.6-101.1 -96.3 166.2 9.8 10.7 27.2 60 87 A V H > S+ 0 0 41 141,-0.8 4,-2.9 139,-0.3 5,-0.2 0.899 120.5 51.4 -59.6 -46.3 8.5 12.0 23.9 61 88 A P H > S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.929 114.4 44.9 -60.3 -39.5 11.8 13.6 22.8 62 89 A F H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.966 113.5 51.8 -59.5 -49.5 13.6 10.3 23.4 63 90 A F H X S+ 0 0 16 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.864 108.0 50.1 -56.8 -46.8 10.8 8.5 21.7 64 91 A N H X S+ 0 0 70 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.903 112.2 46.9 -60.8 -42.8 10.9 10.7 18.6 65 92 A E H X S+ 0 0 63 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.937 113.9 48.6 -63.5 -46.2 14.7 10.2 18.2 66 93 A A H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 6,-0.3 0.859 110.4 49.8 -63.1 -45.2 14.4 6.4 18.7 67 94 A V H X>S+ 0 0 39 -4,-2.9 4,-1.2 -5,-0.2 5,-1.1 0.899 115.6 43.9 -59.2 -44.0 11.5 6.0 16.2 68 95 A K H <5S+ 0 0 144 -4,-2.0 -2,-0.2 -5,-0.2 3,-0.2 0.926 116.2 45.6 -70.2 -42.6 13.4 8.0 13.6 69 96 A E H <5S+ 0 0 136 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.924 125.0 30.7 -68.1 -42.1 16.8 6.3 14.2 70 97 A N H <5S- 0 0 67 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.438 98.7-122.8 -98.2 0.7 15.4 2.7 14.3 71 98 A D T <5 + 0 0 139 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.912 48.1 175.8 53.3 41.9 12.4 3.0 11.9 72 99 A Y < - 0 0 11 -5,-1.1 2,-1.3 -6,-0.3 -1,-0.2 -0.701 30.6-144.1 -79.8 131.4 10.2 1.8 14.8 73 100 A D + 0 0 109 -2,-0.4 135,-2.3 -3,-0.1 136,-0.3 -0.566 51.7 138.0 -94.2 69.6 6.5 1.7 13.9 74 101 A F E -D 207 0A 17 -2,-1.3 2,-0.3 133,-0.3 133,-0.2 -0.651 38.8-151.8-109.9 164.7 5.4 2.8 17.4 75 102 A V E -D 206 0A 22 131,-3.0 131,-2.0 -2,-0.2 2,-0.7 -0.965 24.1-114.2-136.2 152.2 2.7 5.2 18.8 76 103 A N E -D 205 0A 72 -2,-0.3 129,-0.2 129,-0.2 3,-0.1 -0.807 24.1-172.9 -79.7 110.1 2.4 7.2 22.1 77 104 A A E - 0 0 33 127,-2.4 128,-0.2 -2,-0.7 -1,-0.1 0.419 61.7 -53.9 -81.9 -2.9 -0.6 5.8 24.0 78 105 A G E -D 204 0A 14 126,-0.5 126,-1.9 142,-0.0 2,-0.3 -0.275 49.9 -87.3 138.8 144.6 -0.3 8.6 26.6 79 106 A A E +D 203 0A 26 124,-0.2 124,-0.2 1,-0.1 3,-0.1 -0.543 36.3 168.8 -73.2 134.8 1.7 10.8 29.0 80 107 A I E - 0 0 0 122,-3.0 163,-1.7 1,-0.4 2,-0.3 0.745 54.5 -12.4-114.7 -47.4 1.8 9.4 32.7 81 108 A H E -DE 202 242A 0 121,-1.2 121,-3.7 161,-0.2 -1,-0.4 -0.988 50.3-126.0-154.8 167.0 4.4 11.4 34.7 82 109 A L E - E 0 241A 24 159,-3.2 159,-2.7 -2,-0.3 119,-0.1 -0.861 7.0-159.7-117.4 149.4 7.4 13.8 34.8 83 110 A E - 0 0 0 117,-0.4 93,-0.3 404,-0.3 157,-0.1 -0.764 18.4-145.4-125.0 82.6 10.9 13.5 36.3 84 111 A P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 111,-0.0 -0.313 28.9-126.1 -53.1 122.4 12.4 17.0 36.8 85 112 A V - 0 0 0 108,-0.1 109,-2.7 90,-0.1 2,-0.3 -0.465 25.1-154.4 -82.5 139.7 16.1 16.3 36.1 86 113 A G E -FG 174 193B 0 88,-0.9 88,-1.5 107,-0.2 2,-0.5 -0.789 17.6-136.2-110.8 154.0 18.9 17.2 38.5 87 114 A L E -FG 173 192B 0 105,-2.2 104,-2.5 -2,-0.3 105,-1.1 -0.933 33.1-166.5 -97.2 134.1 22.7 17.9 38.5 88 115 A Y E +F 172 0B 1 84,-2.5 84,-2.5 -2,-0.5 2,-0.3 -0.916 13.6 167.9-125.2 149.4 24.3 16.1 41.3 89 116 A S - 0 0 18 100,-0.4 82,-0.1 -2,-0.3 81,-0.1 -0.983 32.4-157.2-157.5 144.4 27.8 16.5 42.9 90 117 A K S S+ 0 0 98 -2,-0.3 -1,-0.1 74,-0.2 81,-0.1 0.503 98.1 50.3 -95.1 -3.2 29.7 15.3 46.0 91 118 A K S S+ 0 0 92 79,-0.4 2,-0.4 1,-0.2 80,-0.1 0.835 106.5 41.9-102.0 -42.7 32.1 18.3 45.7 92 119 A Y - 0 0 56 78,-0.5 -1,-0.2 1,-0.1 -3,-0.1 -0.902 51.3-158.1-116.8 139.0 30.0 21.5 45.3 93 120 A K S S+ 0 0 106 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.648 86.7 23.1 -80.8 -16.7 26.9 22.6 47.1 94 121 A S S > S- 0 0 41 1,-0.1 3,-1.5 98,-0.0 4,-0.2 -0.998 71.8-124.7-148.2 148.2 26.0 25.0 44.1 95 122 A L G > S+ 0 0 5 96,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.848 108.6 69.6 -58.3 -31.3 26.8 25.4 40.4 96 123 A Q G 3 S+ 0 0 109 1,-0.3 -1,-0.2 -3,-0.0 28,-0.0 0.691 93.9 56.8 -62.8 -22.3 28.1 29.0 41.3 97 124 A E G < S+ 0 0 106 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.507 76.8 119.5 -83.7 -8.8 31.1 27.4 43.1 98 125 A I < - 0 0 1 -3,-1.8 3,-0.1 -4,-0.2 2,-0.1 -0.412 65.7-123.5 -69.2 127.7 32.5 25.4 40.2 99 126 A P > - 0 0 66 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.402 38.8 -91.3 -68.9 148.0 36.0 26.3 39.1 100 127 A D T 3 S+ 0 0 93 1,-0.2 48,-0.2 -2,-0.1 49,-0.1 -0.223 110.3 27.5 -59.7 146.4 36.4 27.4 35.5 101 128 A G T 3 S+ 0 0 23 46,-2.5 -1,-0.2 1,-0.3 48,-0.1 0.560 86.6 144.4 80.2 5.8 37.3 24.7 33.0 102 129 A S < - 0 0 23 -3,-1.4 48,-2.4 45,-0.4 2,-0.4 -0.376 50.0-112.6 -71.8 158.4 35.6 21.9 35.1 103 130 A T E -h 150 0B 36 46,-0.2 67,-2.5 -3,-0.1 68,-1.0 -0.805 18.2-157.9 -98.8 136.3 33.8 19.1 33.4 104 131 A I E -hi 151 171B 0 46,-2.6 48,-2.4 -2,-0.4 2,-0.5 -0.960 17.8-143.2-106.9 122.8 30.1 18.5 33.5 105 132 A Y E +hi 152 172B 44 66,-2.6 68,-2.5 -2,-0.5 2,-0.3 -0.806 26.2 167.3 -92.6 129.0 29.1 14.8 32.8 106 133 A V E - 0 0 0 46,-3.0 49,-0.6 -2,-0.5 68,-0.1 -0.932 36.7-103.5-131.0 156.3 26.0 14.1 30.8 107 134 A S E -h 155 0B 4 -2,-0.3 49,-0.2 66,-0.3 5,-0.1 -0.223 32.7-108.2 -70.9 170.2 24.8 10.9 29.2 108 135 A S S S+ 0 0 58 47,-2.6 2,-1.1 46,-0.1 48,-0.1 0.348 84.9 114.5 -80.6 4.1 25.1 10.2 25.4 109 136 A S > - 0 0 11 46,-0.2 3,-2.1 1,-0.2 4,-0.5 -0.680 54.7-161.0 -80.0 102.6 21.3 10.5 25.1 110 137 A V G > S+ 0 0 57 -2,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.754 81.7 68.3 -56.0 -29.7 21.1 13.7 22.9 111 138 A S G 3 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.628 98.2 52.5 -72.9 -12.4 17.4 14.4 23.8 112 139 A D G X> S+ 0 0 2 -3,-2.1 3,-1.3 1,-0.1 4,-1.2 0.589 85.9 87.8 -91.2 -11.1 18.4 15.2 27.4 113 140 A W H <> S+ 0 0 30 -3,-1.2 4,-1.8 -4,-0.5 3,-0.2 0.882 82.9 55.2 -60.2 -37.7 21.1 17.7 26.3 114 141 A P H 3> S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.787 101.9 59.7 -67.9 -18.1 18.6 20.7 26.2 115 142 A R H <> S+ 0 0 0 -3,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.917 106.2 44.4 -74.2 -45.0 17.7 20.0 29.9 116 143 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 -1,-0.2 0.893 112.6 55.0 -63.8 -36.3 21.2 20.5 31.2 117 144 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.898 106.7 49.3 -68.1 -42.2 21.4 23.6 28.9 118 145 A T H X S+ 0 0 49 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.855 109.4 51.9 -63.3 -39.6 18.3 25.1 30.5 119 146 A I H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.950 113.2 44.6 -59.4 -46.7 19.6 24.5 34.1 120 147 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 6,-0.9 0.872 113.9 50.1 -67.7 -35.5 22.9 26.3 33.2 121 148 A E H ><5S+ 0 0 52 -4,-2.2 3,-1.5 4,-0.2 -1,-0.2 0.939 112.3 46.4 -65.8 -49.2 21.1 29.1 31.4 122 149 A D H 3<5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.857 108.7 56.0 -62.6 -35.3 18.7 29.6 34.5 123 150 A A T 3<5S- 0 0 28 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.469 117.2-117.5 -74.9 -5.7 21.8 29.5 36.8 124 151 A G T < 5S+ 0 0 54 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.665 84.5 113.0 81.1 17.5 23.2 32.4 34.7 125 152 A L S - 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