==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-AUG-04 1U7N . COMPND 2 MOLECULE: FATTY ACID/PHOSPHOLIPID SYNTHESIS PROTEIN PLSX; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR Y.KIM,H.LI,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR . 636 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 4.4 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 . 37 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 0 2 0 2 1 1 3 1 2 2 1 1 1 3 0 0 0 0 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 1 5 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 . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 X 0 0 85 0, 0.0 31,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 118.0 47.1 77.0 57.2 2 2 A K E -a 32 0A 83 29,-0.2 90,-2.6 31,-0.0 91,-0.8 -0.993 360.0-164.6-132.7 132.4 49.6 74.2 58.3 3 3 A I E -ab 33 93A 0 29,-2.6 31,-2.6 -2,-0.4 2,-0.4 -0.962 11.4-147.0-121.5 125.5 49.3 70.5 57.8 4 4 A A E -ab 34 94A 0 89,-3.2 91,-1.3 -2,-0.5 2,-0.5 -0.780 21.7-160.1 -87.1 133.7 51.3 67.8 59.6 5 5 A V E -ab 35 95A 0 29,-2.7 31,-2.9 -2,-0.4 2,-1.1 -0.970 20.6-143.1-125.5 119.5 52.0 64.8 57.4 6 6 A D E -a 36 0A 4 89,-2.1 91,-0.4 -2,-0.5 3,-0.3 -0.767 23.8-175.8 -74.0 102.8 53.0 61.3 58.4 7 7 A A S S+ 0 0 0 29,-2.3 10,-0.3 -2,-1.1 11,-0.2 0.636 72.5 55.7 -78.3 -14.5 55.4 60.7 55.5 8 8 A X S S+ 0 0 20 28,-0.6 2,-0.3 5,-0.1 5,-0.2 0.646 82.0 96.5-100.2 -14.1 56.1 57.1 56.4 9 9 A G + 0 0 8 -3,-0.3 88,-0.5 3,-0.1 89,-0.3 -0.612 62.6 53.3 -84.6 133.6 52.6 55.5 56.5 10 10 A G S > S- 0 0 23 -2,-0.3 3,-1.4 87,-0.2 280,-0.2 -0.243 86.5 -92.8 123.5 146.1 51.3 53.7 53.4 11 11 A D T 3 S+ 0 0 129 278,-2.9 279,-0.1 1,-0.3 -1,-0.1 0.807 129.0 37.4 -53.4 -33.3 52.4 50.9 51.1 12 12 A N T 3> S+ 0 0 84 277,-0.5 4,-2.7 279,-0.4 -1,-0.3 0.200 98.8 163.6-109.2 12.8 53.9 53.5 48.8 13 13 A A T <4 + 0 0 23 -3,-1.4 -5,-0.1 1,-0.3 -3,-0.1 -0.537 53.2 15.9 -80.0 148.6 55.3 55.9 51.4 14 14 A P T > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -1.000 127.9 50.6 -80.8 -6.3 57.3 58.1 51.6 15 15 A Q H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.925 113.5 41.8 -59.9 -54.2 57.2 58.4 47.7 16 16 A A H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.838 116.0 51.2 -62.2 -35.0 53.5 58.6 47.2 17 17 A I H > S+ 0 0 1 -10,-0.3 4,-1.9 -5,-0.2 -2,-0.2 0.971 113.3 42.2 -68.9 -54.2 53.0 60.9 50.2 18 18 A V H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.913 115.4 50.1 -56.5 -47.6 55.7 63.5 49.2 19 19 A E H X S+ 0 0 90 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.868 109.1 52.3 -62.7 -37.3 54.6 63.4 45.5 20 20 A G H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.847 110.0 48.7 -66.5 -35.6 51.0 64.0 46.6 21 21 A V H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 106.2 57.3 -66.9 -46.1 52.1 67.0 48.6 22 22 A X H X S+ 0 0 14 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.878 110.9 44.1 -48.2 -43.5 54.1 68.3 45.6 23 23 A L H X S+ 0 0 45 -4,-1.7 4,-0.8 1,-0.2 3,-0.5 0.832 112.0 51.5 -70.0 -35.8 50.8 68.2 43.6 24 24 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.792 98.7 65.7 -76.3 -29.2 48.8 69.8 46.4 25 25 A K H < S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 101.3 51.1 -57.6 -30.6 51.3 72.6 46.7 26 26 A Q H < S+ 0 0 148 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.805 111.6 45.7 -79.3 -31.7 50.2 73.7 43.3 27 27 A D H < S+ 0 0 45 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.2 0.876 127.7 28.5 -71.8 -40.2 46.6 73.6 44.3 28 28 A F >< + 0 0 33 -4,-2.7 3,-1.3 1,-0.1 -1,-0.3 -0.764 66.5 179.2-132.3 82.1 47.3 75.5 47.5 29 29 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.671 81.1 47.7 -57.1 -25.4 50.4 77.8 47.2 30 30 A D T 3 S+ 0 0 134 2,-0.1 2,-0.3 -28,-0.0 -5,-0.1 0.399 81.4 106.5-106.3 0.3 50.1 79.1 50.8 31 31 A I < - 0 0 5 -3,-1.3 2,-0.5 -7,-0.1 -29,-0.2 -0.648 60.3-144.9 -74.8 135.1 49.6 75.9 52.8 32 32 A E E -a 2 0A 81 -31,-2.3 -29,-2.6 -2,-0.3 2,-0.4 -0.896 12.8-156.3-102.6 133.0 52.7 74.9 54.8 33 33 A F E -ac 3 52A 1 18,-3.0 20,-1.9 -2,-0.5 2,-0.5 -0.902 7.9-156.7-112.9 135.3 53.4 71.2 55.1 34 34 A Q E -ac 4 53A 20 -31,-2.6 -29,-2.7 -2,-0.4 2,-0.7 -0.971 13.1-155.7-108.0 120.9 55.4 69.5 57.9 35 35 A L E -ac 5 54A 2 18,-3.0 20,-2.8 -2,-0.5 2,-0.5 -0.892 5.0-161.6-105.4 116.6 56.8 66.2 56.7 36 36 A Y E +ac 6 55A 10 -31,-2.9 -29,-2.3 -2,-0.7 -28,-0.6 -0.868 47.7 71.8-102.6 121.3 57.5 63.8 59.6 37 37 A G E S- c 0 56A 0 18,-2.1 20,-1.5 -2,-0.5 2,-0.6 -0.970 94.0 -34.7 163.4-172.1 59.8 60.9 58.7 38 38 A K > - 0 0 81 -2,-0.3 4,-1.7 18,-0.3 3,-0.5 -0.727 53.6-147.6 -80.7 121.1 63.4 60.0 57.9 39 39 A E H > S+ 0 0 73 -2,-0.6 4,-3.3 1,-0.2 5,-0.2 0.813 90.9 61.9 -65.1 -33.5 64.6 63.1 56.0 40 40 A A H > S+ 0 0 61 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.926 110.5 40.2 -54.3 -48.8 67.1 61.2 53.7 41 41 A E H 4 S+ 0 0 67 -3,-0.5 4,-0.2 2,-0.2 -1,-0.2 0.833 117.3 49.5 -72.6 -33.4 64.2 59.2 52.2 42 42 A I H >X S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.2 4,-0.6 0.928 104.8 57.5 -67.9 -47.5 61.8 62.2 52.0 43 43 A K H >< S+ 0 0 113 -4,-3.3 3,-0.8 1,-0.3 -1,-0.2 0.781 92.5 69.8 -55.3 -33.2 64.4 64.5 50.4 44 44 A K T 3< S+ 0 0 134 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.715 107.8 37.6 -56.9 -22.9 64.7 62.1 47.4 45 45 A Y T <4 S+ 0 0 66 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.2 0.487 84.1 114.6-112.9 -6.9 61.2 63.0 46.4 46 46 A I << + 0 0 34 -3,-0.8 3,-0.1 -4,-0.6 -27,-0.1 -0.549 31.6 173.0 -73.3 127.9 61.0 66.8 47.1 47 47 A T S S+ 0 0 120 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.563 72.5 21.4-114.1 -20.6 60.6 68.6 43.9 48 48 A D - 0 0 78 2,-0.1 -1,-0.4 1,-0.0 -23,-0.1 -0.941 62.5-157.4-153.7 130.7 60.1 72.1 45.3 49 49 A E > + 0 0 158 -2,-0.3 3,-1.4 -3,-0.1 2,-0.3 0.434 51.9 121.0 -92.8 -2.1 61.1 73.1 48.8 50 50 A K T 3 S+ 0 0 130 1,-0.3 3,-0.1 -18,-0.0 -2,-0.1 -0.504 85.4 2.0 -74.7 129.7 58.8 76.1 49.3 51 51 A N T 3 S+ 0 0 41 -2,-0.3 -18,-3.0 1,-0.3 2,-0.4 0.767 105.8 121.4 64.2 28.7 56.4 75.8 52.3 52 52 A I E < +c 33 0A 23 -3,-1.4 2,-0.4 -20,-0.2 -1,-0.3 -0.976 35.5 176.4-118.1 133.1 58.0 72.5 53.3 53 53 A T E -c 34 0A 75 -20,-1.9 -18,-3.0 -2,-0.4 2,-0.5 -0.992 18.3-146.2-128.1 140.7 59.7 71.6 56.6 54 54 A I E -c 35 0A 40 -2,-0.4 2,-0.6 -20,-0.2 -18,-0.2 -0.893 5.3-162.9-101.8 131.3 61.1 68.2 57.4 55 55 A I E -c 36 0A 54 -20,-2.8 -18,-2.1 -2,-0.5 2,-0.2 -0.957 24.2-140.1-111.2 108.3 61.0 66.8 60.9 56 56 A H E +c 37 0A 82 -2,-0.6 2,-0.3 -20,-0.2 -18,-0.3 -0.477 34.0 151.8 -73.8 135.7 63.4 63.9 61.0 57 57 A T - 0 0 11 -20,-1.5 21,-0.1 -2,-0.2 -2,-0.1 -0.943 35.4-155.8-154.6 143.2 62.8 60.7 62.8 58 58 A D S S+ 0 0 97 -2,-0.3 2,-0.2 -20,-0.1 -20,-0.1 0.516 73.4 93.0 -90.8 -9.4 64.0 57.1 62.3 59 59 A E + 0 0 90 17,-0.4 19,-1.3 -22,-0.1 2,-0.3 -0.586 47.7 166.6 -83.6 145.6 61.0 55.7 64.1 60 60 A K - 0 0 107 17,-0.3 2,-0.3 -2,-0.2 17,-0.1 -0.980 44.9 -90.0-150.1 156.8 57.7 54.7 62.5 61 61 A I - 0 0 25 -2,-0.3 38,-0.2 1,-0.1 41,-0.0 -0.539 54.1-129.4 -71.6 127.1 54.6 52.7 63.6 62 62 A A > - 0 0 37 -2,-0.3 3,-0.9 4,-0.1 2,-0.6 -0.206 17.2 -93.7 -81.1 162.3 55.2 49.0 62.7 63 63 A S T 3 S+ 0 0 121 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 -0.874 117.1 1.6-106.5 91.0 53.4 46.3 60.9 64 64 A D T 3 S+ 0 0 106 -2,-0.6 -1,-0.3 1,-0.1 2,-0.2 0.107 79.0 137.8-143.4 112.2 52.3 45.5 63.4 65 65 A D < - 0 0 31 -3,-0.9 -1,-0.1 1,-0.1 37,-0.1 -0.623 66.7 -94.4 -78.1 148.9 52.8 47.0 66.9 66 66 A E > - 0 0 76 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.528 39.6-126.7 -67.5 132.2 49.6 47.2 69.0 67 67 A P H > S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.815 97.4 43.4 -58.5 -48.0 48.1 50.7 68.5 68 68 A V H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.921 117.2 45.6 -73.4 -38.2 47.6 52.2 71.9 69 69 A K H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.845 112.5 52.2 -67.6 -34.5 51.0 51.0 73.3 70 70 A A H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 7,-0.2 0.878 111.3 47.3 -65.9 -37.5 52.8 52.3 70.1 71 71 A I H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.818 118.2 41.5 -71.2 -33.3 51.2 55.7 70.5 72 72 A R H < S+ 0 0 129 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.753 128.6 27.5 -86.3 -22.1 52.1 55.8 74.2 73 73 A R H < S+ 0 0 190 -4,-1.8 2,-1.5 1,-0.2 -3,-0.2 0.803 107.4 63.5-113.7 -39.2 55.6 54.4 73.9 74 74 A K >< + 0 0 59 -4,-1.9 3,-2.1 -5,-0.3 6,-0.2 -0.539 62.2 168.1 -85.1 70.0 57.0 55.2 70.4 75 75 A K T 3 S+ 0 0 94 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.0 0.620 71.3 47.5 -64.1 -15.6 56.9 58.9 71.1 76 76 A T T 3 S+ 0 0 71 -3,-0.1 -17,-0.4 4,-0.1 -1,-0.3 0.291 74.8 128.4-112.4 6.3 59.0 59.7 68.0 77 77 A A S <> S- 0 0 0 -3,-2.1 4,-2.3 -7,-0.2 3,-0.4 -0.419 72.2-115.8 -56.9 141.1 57.2 57.5 65.4 78 78 A S H > S+ 0 0 1 -19,-1.3 4,-1.9 1,-0.2 -1,-0.1 0.837 114.9 50.3 -51.1 -40.2 56.4 59.8 62.5 79 79 A X H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 110.3 49.7 -68.6 -38.1 52.7 59.5 63.0 80 80 A V H > S+ 0 0 1 -3,-0.4 4,-2.4 -6,-0.2 -2,-0.2 0.919 110.9 48.7 -67.7 -45.4 52.9 60.3 66.7 81 81 A L H X S+ 0 0 40 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.864 110.6 51.4 -58.9 -45.2 55.0 63.4 66.1 82 82 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.902 113.2 44.9 -61.6 -44.0 52.6 64.7 63.4 83 83 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.835 111.1 52.8 -67.2 -38.1 49.6 64.2 65.8 84 84 A Q H X S+ 0 0 64 -4,-2.4 4,-2.7 2,-0.2 6,-0.2 0.885 104.3 57.4 -64.9 -39.8 51.5 65.8 68.7 85 85 A A H X>S+ 0 0 2 -4,-2.1 5,-2.2 2,-0.2 6,-1.4 0.876 107.9 46.8 -56.6 -42.4 52.2 68.8 66.5 86 86 A V H ><5S+ 0 0 12 -4,-1.3 3,-0.9 4,-0.2 -2,-0.2 0.936 111.5 50.7 -65.2 -47.9 48.5 69.3 65.9 87 87 A K H 3<5S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 110.5 50.9 -53.4 -43.3 47.8 68.9 69.7 88 88 A N H 3<5S- 0 0 88 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.643 115.7-113.4 -73.0 -16.9 50.4 71.5 70.3 89 89 A G T <<5S+ 0 0 62 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.534 88.5 116.6 90.3 7.6 49.0 74.1 67.9 90 90 A E S - 0 0 52 -38,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.362 50.1-146.0 -63.2 125.2 47.8 52.0 60.3 100 100 A T H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 97.2 52.2 -57.1 -50.3 44.2 52.8 61.0 101 101 A G H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 109.7 49.8 -53.9 -44.1 44.2 51.5 64.7 102 102 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.903 110.3 49.8 -61.7 -42.4 47.3 53.6 65.5 103 103 A L H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.887 109.3 51.9 -67.0 -39.9 45.7 56.8 64.0 104 104 A L H X S+ 0 0 33 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.948 111.8 46.5 -53.8 -56.1 42.6 56.1 66.1 105 105 A A H X S+ 0 0 5 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.905 113.6 48.4 -53.0 -47.2 44.7 55.8 69.2 106 106 A A H X>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-1.9 0.906 112.2 50.8 -61.1 -43.2 46.7 59.0 68.2 107 107 A G H <>S+ 0 0 1 -4,-3.1 5,-2.2 3,-0.2 174,-0.2 0.912 116.9 39.1 -58.8 -47.0 43.3 60.7 67.6 108 108 A L H <5S+ 0 0 64 -4,-2.9 5,-0.4 3,-0.2 -2,-0.2 0.891 127.2 28.9 -70.2 -43.8 42.0 59.7 71.1 109 109 A F H <5S+ 0 0 98 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.567 132.9 23.7-106.8 -8.5 45.0 60.1 73.3 110 110 A I T <5S+ 0 0 12 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.688 128.4 35.0-117.2 -56.0 47.0 62.9 71.6 111 111 A V T - 0 0 1 165,-2.0 3,-1.8 -2,-0.3 -1,-0.1 -0.430 51.2 -98.7 -59.5 137.7 35.6 67.2 71.6 115 115 A K T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.405 110.3 28.5 -63.9 142.8 33.9 67.2 75.0 116 116 A N T 3 S+ 0 0 119 1,-0.1 2,-0.8 -3,-0.1 -1,-0.2 0.267 95.2 100.9 83.1 -6.8 30.5 65.6 74.9 117 117 A V < + 0 0 6 -3,-1.8 -1,-0.1 1,-0.2 34,-0.0 -0.877 45.5 175.4-103.0 98.8 31.4 63.4 72.1 118 118 A E S S+ 0 0 96 -2,-0.8 -1,-0.2 1,-0.3 -5,-0.1 0.884 71.3 32.7 -67.5 -41.9 32.1 60.1 73.8 119 119 A R S S- 0 0 61 -3,-0.1 -1,-0.3 32,-0.0 25,-0.1 -0.873 72.3-154.6-127.5 99.7 32.7 58.2 70.6 120 120 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 159,-0.2 -0.240 23.2-134.2 -58.0 156.3 34.3 59.8 67.5 121 121 A G E -E 278 0A 0 157,-2.3 157,-2.4 22,-0.1 2,-0.7 -0.937 7.7-124.8-124.1 140.8 33.3 58.0 64.2 122 122 A L E -E 277 0A 15 -2,-0.4 19,-2.7 155,-0.2 2,-0.4 -0.790 41.6-174.7 -80.7 116.5 35.3 56.9 61.2 123 123 A X E +E 276 0A 1 153,-2.6 153,-2.8 -2,-0.7 2,-0.4 -0.956 15.1 176.9-124.6 128.6 33.5 58.6 58.3 124 124 A S E -H 138 0C 8 14,-1.6 14,-2.0 -2,-0.4 2,-0.6 -0.967 32.9-123.2-123.3 147.2 33.9 58.5 54.5 125 125 A T E -H 137 0C 8 -2,-0.4 12,-0.3 149,-0.3 147,-0.2 -0.778 42.4-161.5 -81.6 118.8 32.0 60.1 51.6 126 126 A L E -H 136 0C 3 10,-3.7 10,-1.4 -2,-0.6 142,-0.1 -0.578 19.8 -72.9-108.0 167.4 30.9 57.1 49.6 127 127 A P E -H 135 0C 9 0, 0.0 2,-0.5 0, 0.0 87,-0.3 -0.242 24.3-160.9 -63.9 138.6 29.7 56.6 45.9 128 128 A V > - 0 0 17 6,-0.5 3,-2.1 3,-0.5 6,-0.2 -0.989 38.1-115.0-111.2 114.5 26.3 57.5 44.4 129 129 A X T 3 S+ 0 0 28 83,-3.1 6,-0.0 -2,-0.5 138,-0.0 -0.265 95.1 3.7 -54.3 122.5 26.0 55.4 41.2 130 130 A G T 3 S+ 0 0 43 1,-0.1 -1,-0.3 4,-0.0 83,-0.1 0.251 110.2 97.4 84.1 -11.4 25.9 57.7 38.1 131 131 A E X + 0 0 93 -3,-2.1 3,-1.4 1,-0.1 -3,-0.5 -0.812 43.8 175.8-116.7 90.3 26.5 60.9 40.1 132 132 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.671 82.9 47.4 -69.0 -18.6 30.2 61.8 40.1 133 133 A D T 3 S+ 0 0 159 -5,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.096 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101 B G H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 110.1 48.0 -51.3 -45.7 9.5 37.2 58.4 421 102 B A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.866 112.6 47.8 -68.5 -37.6 6.4 35.0 58.3 422 103 B L H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.862 110.7 53.1 -69.8 -37.3 8.3 31.9 57.4 423 104 B L H X S+ 0 0 35 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.940 113.1 43.4 -58.7 -48.9 10.7 32.8 60.2 424 105 B A H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 5,-0.4 0.939 115.5 48.5 -60.1 -49.7 7.7 32.9 62.6 425 106 B A H X>S+ 0 0 0 -4,-3.1 5,-1.8 2,-0.2 4,-1.6 0.869 113.6 46.9 -59.6 -41.4 6.1 29.7 61.1 426 107 B G H <>S+ 0 0 0 -4,-2.9 5,-2.8 3,-0.2 177,-0.2 0.959 118.4 40.3 -64.7 -51.7 9.4 27.8 61.4 427 108 B L H <5S+ 0 0 58 -4,-2.4 5,-0.4 -5,-0.2 -2,-0.2 0.949 127.2 29.9 -60.8 -54.2 10.1 29.0 65.0 428 109 B F H <5S+ 0 0 97 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.805 131.5 26.4 -88.1 -32.1 6.6 28.7 66.4 429 110 B I T <5S+ 0 0 19 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.881 131.3 31.6 -95.8 -55.1 4.9 25.9 64.4 430 111 B V T - 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