==== 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 4EF1 . COMPND 2 MOLECULE: PHEROMONE COB1/LIPOPROTEIN, YAEC FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 492 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 11.6 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 . 25 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.5 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 0 2 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 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 PARALLEL BRIDGES PER LADDER . 0 6 3 1 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 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 71 0, 0.0 29,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -1.1 -19.8 -47.5 -4.2 2 29 A D + 0 0 136 27,-0.3 2,-0.5 28,-0.1 28,-0.2 0.368 360.0 116.8-134.6 2.9 -17.8 -47.4 -0.9 3 30 A S E -a 30 0A 56 26,-2.2 28,-2.5 23,-0.1 2,-0.1 -0.672 63.9-126.3 -66.5 123.9 -13.9 -47.1 -0.4 4 31 A V E -a 31 0A 74 -2,-0.5 2,-0.4 26,-0.2 28,-0.2 -0.449 28.9-177.1 -77.7 138.4 -13.5 -43.7 1.5 5 32 A L E -a 32 0A 6 26,-2.6 28,-2.8 -2,-0.1 2,-0.7 -0.945 10.5-158.4-135.2 111.5 -11.1 -41.0 0.1 6 33 A K E -a 33 0A 88 -2,-0.4 47,-2.3 26,-0.2 48,-1.5 -0.851 12.2-173.6 -94.8 116.9 -10.8 -37.9 2.3 7 34 A V E -ab 34 54A 0 26,-3.4 28,-2.4 -2,-0.7 2,-0.4 -0.923 14.4-148.4-116.1 128.4 -9.6 -34.8 0.3 8 35 A G E +ab 35 55A 0 46,-2.6 48,-2.3 -2,-0.4 2,-0.3 -0.776 31.2 166.2 -91.2 141.2 -8.6 -31.4 1.8 9 36 A A E -ab 36 56A 0 26,-2.3 28,-2.1 -2,-0.4 48,-0.2 -0.991 42.8 -99.2-153.6 158.5 -9.3 -28.4 -0.5 10 37 A S > - 0 0 2 46,-1.0 5,-2.5 -2,-0.3 6,-0.2 -0.454 48.5-112.3 -70.7 153.1 -9.6 -24.6 -0.8 11 38 A P T >S+ 0 0 29 0, 0.0 5,-0.9 0, 0.0 -1,-0.1 0.876 89.4 59.9 -56.5 -46.9 -13.4 -23.6 -0.8 12 39 A V T 5S- 0 0 8 3,-0.2 169,-0.3 2,-0.1 168,-0.1 -0.993 120.0 -12.5-143.9 133.3 -13.6 -22.5 -4.4 13 40 A P T >5S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.2 -0.980 132.2 54.7 -82.6 -12.4 -13.1 -23.8 -7.0 14 41 A H H >5S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.856 112.1 38.0 -52.9 -58.2 -11.5 -26.9 -5.4 15 42 A A H >< S+ 0 0 93 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.925 109.0 55.2 -54.4 -46.1 -18.5 -32.0 -4.4 20 47 A H H 3< S+ 0 0 66 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.835 108.6 45.9 -57.4 -38.8 -19.5 -32.0 -8.1 21 48 A V H 3X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.3 3,-0.5 0.504 82.3 99.3 -86.6 -4.2 -17.6 -35.3 -8.9 22 49 A K H S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.877 111.6 49.9 -62.2 -33.1 -21.6 -39.1 -7.9 24 51 A L H > S+ 0 0 47 -3,-0.5 4,-0.7 -4,-0.3 -2,-0.2 0.912 112.2 46.3 -67.5 -45.1 -18.9 -40.0 -10.5 25 52 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-0.6 0.838 106.4 59.7 -64.8 -34.0 -16.5 -41.4 -7.9 26 53 A E H ><5S+ 0 0 84 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.911 101.4 54.6 -61.7 -39.7 -19.4 -43.3 -6.3 27 54 A K H 3<5S+ 0 0 170 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.733 106.5 51.8 -63.4 -24.8 -19.9 -45.1 -9.6 28 55 A E T <<5S- 0 0 100 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.213 127.0-101.3 -94.0 12.6 -16.2 -46.1 -9.4 29 56 A G T < 5S+ 0 0 19 -3,-1.9 -26,-2.2 1,-0.2 2,-0.4 0.777 83.2 125.3 75.3 29.0 -16.6 -47.5 -5.9 30 57 A V E < -a 3 0A 0 -5,-2.5 2,-0.8 -28,-0.2 -1,-0.2 -0.982 50.8-151.8-122.3 128.0 -15.1 -44.5 -4.1 31 58 A K E -a 4 0A 99 -28,-2.5 -26,-2.6 -2,-0.4 2,-0.3 -0.866 22.6-154.6 -95.4 101.9 -16.8 -42.4 -1.3 32 59 A L E -a 5 0A 5 -2,-0.8 2,-0.4 -10,-0.2 -26,-0.2 -0.605 12.5-173.4 -79.7 130.4 -15.3 -39.0 -1.7 33 60 A E E -a 6 0A 51 -28,-2.8 -26,-3.4 -2,-0.3 2,-0.4 -0.990 8.1-152.1-128.3 138.6 -15.2 -36.8 1.4 34 61 A V E -a 7 0A 30 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.925 11.2-169.9-119.5 134.4 -14.1 -33.2 1.4 35 62 A T E -a 8 0A 57 -28,-2.4 -26,-2.3 -2,-0.4 2,-0.4 -0.990 22.1-141.4-118.6 128.3 -12.6 -31.0 4.2 36 63 A T E -a 9 0A 75 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.777 16.1-170.4 -95.7 137.9 -12.3 -27.3 3.4 37 64 A Y - 0 0 32 -28,-2.1 -2,-0.0 -2,-0.4 0, 0.0 -0.971 17.5-156.0-126.8 139.8 -9.3 -25.2 4.5 38 65 A T S S+ 0 0 103 -2,-0.4 2,-0.2 -28,-0.1 -28,-0.1 0.379 74.3 48.0 -97.0 2.9 -9.0 -21.4 4.3 39 66 A D S S- 0 0 35 118,-0.0 -2,-0.1 119,-0.0 117,-0.0 -0.642 78.0-117.4-134.7-174.4 -5.2 -21.2 4.2 40 67 A Y S S+ 0 0 11 -2,-0.2 4,-0.1 2,-0.1 17,-0.0 0.354 103.1 51.8-112.9 7.6 -2.1 -22.7 2.5 41 68 A V S >> S+ 0 0 82 2,-0.1 4,-1.9 3,-0.1 3,-1.1 0.837 98.4 57.1-105.3 -54.8 -0.4 -24.3 5.5 42 69 A L H 3> S+ 0 0 90 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.779 98.4 60.1 -57.3 -36.8 -3.0 -26.5 7.2 43 70 A P H 3> S+ 0 0 1 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.839 110.4 43.4 -60.4 -35.5 -3.9 -28.7 4.2 44 71 A N H <> S+ 0 0 2 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.897 114.0 49.6 -72.7 -43.2 -0.3 -29.8 4.1 45 72 A K H X S+ 0 0 98 -4,-1.9 4,-2.3 1,-0.2 6,-0.2 0.941 111.9 50.6 -56.3 -47.8 -0.1 -30.3 7.9 46 73 A A H X>S+ 0 0 3 -4,-3.4 5,-1.4 2,-0.2 6,-1.3 0.835 108.3 51.3 -59.0 -39.1 -3.4 -32.3 7.6 47 74 A L H <5S+ 0 0 0 -4,-1.3 3,-0.3 -5,-0.2 -1,-0.2 0.930 112.0 46.6 -66.9 -43.4 -2.0 -34.5 4.9 48 75 A E H <5S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 115.2 46.4 -63.5 -41.0 1.1 -35.3 6.9 49 76 A S H <5S- 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.663 112.4-117.0 -77.6 -16.3 -0.9 -36.0 10.0 50 77 A G T <5S+ 0 0 37 -4,-1.2 -3,-0.2 -3,-0.3 -4,-0.1 0.527 78.2 126.8 90.0 3.4 -3.5 -38.2 8.3 51 78 A D S - C 0 202A 0 -2,-0.3 4,-2.5 143,-0.3 143,-0.2 -0.487 39.5 -99.6 -94.7 166.7 0.8 -25.7 -7.5 60 87 A V H > S+ 0 0 46 141,-0.7 4,-2.9 139,-0.4 5,-0.3 0.878 118.8 52.4 -61.2 -44.1 4.1 -27.5 -8.0 61 88 A P H > S+ 0 0 40 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.932 114.5 43.9 -60.3 -37.8 6.4 -24.5 -7.1 62 89 A F H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.936 113.0 52.9 -66.3 -48.1 4.5 -24.0 -3.8 63 90 A F H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 109.1 49.0 -50.8 -50.7 4.5 -27.8 -3.2 64 91 A N H X S+ 0 0 92 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.893 111.7 48.5 -62.6 -42.0 8.4 -28.0 -3.7 65 92 A E H X S+ 0 0 72 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.925 112.5 48.6 -61.4 -45.4 9.0 -25.1 -1.3 66 93 A A H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 6,-0.4 0.874 112.0 49.4 -62.2 -38.9 6.6 -26.7 1.3 67 94 A V H X>S+ 0 0 41 -4,-2.5 4,-1.4 2,-0.2 5,-0.7 0.931 114.6 44.5 -67.7 -43.1 8.4 -30.1 1.0 68 95 A K H <5S+ 0 0 177 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.920 116.8 44.5 -67.0 -47.6 11.8 -28.5 1.4 69 96 A E H <5S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 126.8 28.2 -65.5 -38.9 10.9 -26.2 4.3 70 97 A N H <5S- 0 0 69 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.348 97.4-122.1-111.3 3.3 8.9 -28.9 6.3 71 98 A D T <5 + 0 0 138 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.840 46.5 176.8 54.9 35.1 10.5 -32.2 5.3 72 99 A Y < - 0 0 10 -5,-0.7 2,-1.3 -6,-0.4 -1,-0.2 -0.585 29.0-143.9 -72.5 131.4 7.1 -33.4 4.1 73 100 A D + 0 0 100 -2,-0.3 135,-2.6 -25,-0.0 136,-0.3 -0.620 52.6 135.0 -95.3 73.1 7.3 -36.9 2.5 74 101 A F E -D 207 0A 17 -2,-1.3 2,-0.3 133,-0.3 133,-0.2 -0.709 40.4-149.9-117.0 167.9 4.7 -36.2 -0.2 75 102 A V E -D 206 0A 20 131,-2.8 131,-1.9 -2,-0.2 2,-0.7 -0.958 24.5-111.7-137.2 154.2 4.3 -36.8 -4.0 76 103 A N E -D 205 0A 70 -2,-0.3 129,-0.2 129,-0.2 3,-0.1 -0.806 23.7-171.8 -85.6 112.1 2.4 -35.1 -6.8 77 104 A A E - 0 0 32 127,-2.6 128,-0.2 -2,-0.7 -1,-0.1 0.506 60.9 -57.2 -82.5 -11.0 -0.5 -37.3 -8.0 78 105 A G E -D 204 0A 11 126,-0.7 126,-1.9 167,-0.0 -1,-0.2 -0.288 49.7 -91.6 142.9 144.0 -1.2 -35.0 -11.0 79 106 A A E +D 203 0A 8 124,-0.2 124,-0.3 1,-0.1 3,-0.1 -0.566 34.3 174.6 -75.1 141.8 -2.1 -31.5 -12.2 80 107 A I E - 0 0 1 122,-3.2 163,-2.3 1,-0.3 2,-0.3 0.741 55.2 -9.7-116.2 -41.2 -5.8 -30.8 -12.5 81 108 A H E -DE 202 242A 0 121,-1.2 121,-3.9 161,-0.3 -1,-0.3 -0.997 51.1-125.3-161.2 162.4 -6.2 -27.1 -13.3 82 109 A L E - E 0 241A 16 159,-3.0 159,-3.0 -2,-0.3 119,-0.1 -0.798 8.0-161.1-111.2 149.4 -4.6 -23.6 -13.7 83 110 A E - 0 0 0 117,-0.4 93,-0.4 410,-0.3 157,-0.1 -0.761 18.5-144.8-130.0 83.6 -5.7 -20.3 -12.1 84 111 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 111,-0.0 -0.308 28.0-130.0 -50.4 119.9 -4.2 -17.4 -14.1 85 112 A V - 0 0 0 90,-0.1 109,-2.8 108,-0.1 2,-0.3 -0.541 23.3-153.9 -86.0 142.3 -3.5 -14.9 -11.4 86 113 A G E -FG 174 193B 0 88,-0.9 88,-1.9 -2,-0.2 2,-0.4 -0.817 17.0-134.2-115.1 157.9 -4.5 -11.3 -11.5 87 114 A L E -FG 173 192B 0 105,-2.2 104,-2.5 -2,-0.3 105,-1.1 -0.921 33.0-165.1-100.7 135.4 -3.5 -7.9 -10.1 88 115 A Y E +F 172 0B 0 84,-2.6 84,-2.5 -2,-0.4 2,-0.3 -0.876 15.9 166.8-127.0 148.9 -6.6 -6.0 -8.8 89 116 A S - 0 0 12 100,-0.3 82,-0.1 -2,-0.3 81,-0.1 -0.902 27.5-159.7-160.2 135.1 -7.3 -2.3 -7.8 90 117 A K S S+ 0 0 72 74,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.753 98.2 41.9 -81.3 -28.2 -10.3 -0.3 -7.1 91 118 A K S S+ 0 0 145 79,-0.2 2,-0.5 1,-0.2 80,-0.1 0.876 113.1 46.1 -90.7 -40.5 -8.5 3.0 -7.8 92 119 A Y - 0 0 47 78,-0.5 -1,-0.2 1,-0.1 99,-0.1 -0.925 58.0-170.3-111.4 122.9 -6.4 2.4 -10.9 93 120 A K S S+ 0 0 138 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.448 73.2 31.0 -94.3 -3.3 -8.0 0.6 -13.8 94 121 A S S > S- 0 0 43 1,-0.1 3,-0.9 98,-0.0 4,-0.5 -0.980 75.6-123.4-147.8 151.1 -4.8 -0.1 -15.9 95 122 A L G > S+ 0 0 8 96,-0.5 3,-1.5 -2,-0.3 -1,-0.1 0.876 110.9 61.8 -59.0 -37.2 -1.2 -0.7 -15.0 96 123 A Q G 3 S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.767 98.1 57.4 -64.6 -26.1 -0.2 2.3 -17.1 97 124 A E G < S+ 0 0 115 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.622 79.5 113.7 -74.5 -19.9 -2.2 4.7 -14.9 98 125 A I S < S- 0 0 1 -3,-1.5 3,-0.1 -4,-0.5 4,-0.0 -0.364 71.5-119.0 -59.9 126.4 -0.3 3.6 -11.8 99 126 A P > - 0 0 55 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.315 34.0 -91.7 -64.1 152.3 1.8 6.6 -10.4 100 127 A D T 3 S+ 0 0 100 1,-0.2 48,-0.2 49,-0.1 49,-0.1 -0.291 112.8 24.7 -58.7 144.5 5.6 6.3 -10.1 101 128 A G T 3 S+ 0 0 20 46,-2.9 -1,-0.2 1,-0.2 47,-0.1 0.551 86.4 151.0 74.6 8.4 6.7 4.9 -6.8 102 129 A S < - 0 0 16 -3,-1.6 48,-3.0 45,-0.3 2,-0.5 -0.344 45.4-120.4 -68.0 153.0 3.4 3.1 -6.1 103 130 A T E -h 150 0B 40 46,-0.2 67,-2.2 48,-0.1 68,-0.9 -0.856 17.0-154.3 -98.1 130.2 3.5 0.0 -3.9 104 131 A I E -hi 151 171B 0 46,-3.2 48,-2.6 -2,-0.5 2,-0.5 -0.903 14.9-142.8-102.8 126.3 2.3 -3.3 -5.4 105 132 A Y E +hi 152 172B 36 66,-2.7 68,-2.8 -2,-0.5 2,-0.3 -0.846 27.1 165.6 -97.8 123.8 1.0 -5.7 -2.7 106 133 A V E - 0 0 0 46,-2.9 49,-0.5 -2,-0.5 68,-0.1 -0.905 38.7 -97.1-130.0 157.2 1.7 -9.4 -3.1 107 134 A S E -h 155 0B 5 -2,-0.3 49,-0.2 66,-0.2 -1,-0.1 -0.192 33.6-108.7 -68.1 170.7 1.5 -12.2 -0.5 108 135 A S S S+ 0 0 48 47,-2.1 2,-1.0 46,-0.1 48,-0.1 0.422 85.0 114.6 -75.8 -0.8 4.5 -13.6 1.4 109 136 A S > - 0 0 8 46,-0.3 3,-1.9 1,-0.2 4,-0.4 -0.645 54.1-162.0 -79.9 103.8 4.3 -16.8 -0.6 110 137 A V G > S+ 0 0 55 -2,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.783 82.3 66.4 -62.5 -30.8 7.6 -16.6 -2.5 111 138 A S G 3 S+ 0 0 13 1,-0.3 -1,-0.3 2,-0.2 -49,-0.1 0.664 99.9 51.9 -67.8 -15.4 6.7 -19.1 -5.2 112 139 A D G X> S+ 0 0 1 -3,-1.9 4,-1.0 1,-0.1 3,-1.0 0.491 86.5 88.3 -91.8 -8.2 4.0 -16.7 -6.5 113 140 A W H <> S+ 0 0 27 -3,-1.4 4,-1.8 -4,-0.4 3,-0.4 0.895 81.0 56.7 -59.4 -43.0 6.5 -13.8 -6.8 114 141 A P H 3> S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.730 100.4 61.6 -57.6 -25.4 7.6 -14.7 -10.3 115 142 A R H <> S+ 0 0 0 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.883 105.3 42.8 -70.7 -45.0 4.0 -14.4 -11.4 116 143 A V H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.4 5,-0.2 0.894 114.8 53.4 -66.4 -37.9 3.6 -10.7 -10.5 117 144 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.909 109.6 46.7 -62.0 -42.7 7.1 -10.2 -12.1 118 145 A T H X S+ 0 0 49 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.867 111.5 52.5 -67.2 -37.4 5.9 -11.9 -15.4 119 146 A I H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.974 112.4 43.8 -61.3 -50.1 2.7 -9.8 -15.4 120 147 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 6,-0.8 0.872 114.4 50.8 -65.6 -36.8 4.7 -6.5 -15.0 121 148 A E H ><5S+ 0 0 38 -4,-2.4 3,-1.8 4,-0.2 -1,-0.2 0.932 108.4 51.2 -62.1 -48.1 7.3 -7.7 -17.6 122 149 A D H 3<5S+ 0 0 57 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.891 109.1 52.4 -57.5 -37.9 4.5 -8.6 -20.1 123 150 A A T 3<5S- 0 0 29 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.467 116.5-118.2 -74.0 -7.8 3.1 -5.0 -19.5 124 151 A G T < 5S+ 0 0 32 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.618 83.9 114.1 79.5 16.1 6.5 -3.6 -20.3 125 152 A L S - 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