==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUL-07 2QIE . COMPND 2 MOLECULE: MOLYBDOPTERIN-CONVERTING FACTOR SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.N.DANIELS,H.SCHINDELIN . 847 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 24.7 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 . 11 1.3 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 . 49 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 8 0 0 0 4 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 . 0 11 10 5 1 7 2 4 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 . 7 1 3 4 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 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 M 0 0 110 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 126.8 20.9 28.9 10.5 2 2 A K - 0 0 139 1,-0.1 3,-0.2 76,-0.0 76,-0.0 -0.803 360.0-126.3 -96.2 150.9 20.2 27.1 13.8 3 3 A Q S S+ 0 0 65 -2,-0.3 75,-2.1 1,-0.3 2,-0.4 0.864 106.0 27.6 -63.4 -39.4 17.7 28.8 16.2 4 4 A F E S+a 78 0A 30 73,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.947 91.9 156.5-127.0 111.8 20.3 28.6 19.0 5 5 A E E -a 79 0A 52 73,-2.0 75,-2.1 -2,-0.4 2,-0.4 -0.964 42.5-144.6-144.4 146.2 23.9 28.7 17.7 6 6 A I E -a 80 0A 16 -2,-0.3 2,-0.3 73,-0.2 75,-0.2 -0.949 33.7-172.8-103.0 131.8 27.6 29.4 18.3 7 7 A V E -a 81 0A 22 73,-2.4 75,-2.0 -2,-0.4 4,-0.1 -0.918 33.2-166.7-127.6 149.2 29.4 30.7 15.2 8 8 A I S S+ 0 0 127 -2,-0.3 -1,-0.1 73,-0.2 3,-0.1 0.697 76.6 78.9 -93.5 -31.5 32.9 31.6 14.2 9 9 A E S S- 0 0 143 1,-0.1 3,-0.1 72,-0.0 73,-0.1 -0.390 101.7 -81.3 -79.9 149.8 31.8 33.5 11.1 10 10 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.270 55.5-105.9 -51.0 135.0 30.5 37.1 11.2 11 11 A I - 0 0 20 79,-0.4 2,-0.6 -4,-0.1 79,-0.1 -0.475 23.9-148.1 -70.8 125.8 26.8 37.1 12.2 12 12 A Q - 0 0 142 -2,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.886 18.9-166.2 -99.1 120.5 24.4 37.8 9.4 13 13 A T >> + 0 0 23 -2,-0.6 3,-1.5 1,-0.2 4,-0.9 0.827 63.3 65.0 -92.0 -44.2 21.5 39.6 11.0 14 14 A E H 3> S+ 0 0 59 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.799 94.4 66.0 -55.6 -32.7 18.3 40.0 9.1 15 15 A Q H 3> S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.822 94.9 57.0 -61.3 -31.9 17.6 36.3 9.0 16 16 A Y H <> S+ 0 0 7 -3,-1.5 4,-1.3 -4,-0.3 -1,-0.2 0.916 106.9 48.0 -72.0 -40.8 17.1 36.0 12.8 17 17 A R H >X S+ 0 0 2 -4,-0.9 3,-0.8 1,-0.2 4,-0.6 0.963 113.0 49.9 -53.2 -52.3 14.3 38.6 12.7 18 18 A E H >< S+ 0 0 103 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.811 103.8 58.5 -62.5 -35.8 12.8 36.7 9.8 19 19 A F H 3< S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.858 107.9 47.2 -56.7 -39.1 13.0 33.4 11.7 20 20 A T H << S+ 0 0 0 -4,-1.3 2,-0.2 -3,-0.8 -1,-0.2 0.561 92.5 102.8 -84.5 -9.6 10.9 34.8 14.5 21 21 A I << + 0 0 29 -3,-0.7 2,-0.3 -4,-0.6 5,-0.0 -0.526 34.7 144.5 -83.8 139.7 8.1 36.4 12.4 22 22 A N > - 0 0 44 -2,-0.2 3,-1.8 3,-0.1 707,-0.1 -0.939 62.8 -86.2-152.3 178.3 4.7 35.0 11.8 23 23 A E T 3 S+ 0 0 72 -2,-0.3 655,-2.2 1,-0.3 656,-0.5 0.615 123.5 55.2 -59.5 -20.9 1.1 36.4 11.3 24 24 A Y T 3 S+ 0 0 121 653,-0.2 2,-0.5 654,-0.1 -1,-0.3 0.634 87.7 95.1 -84.4 -18.0 0.5 36.5 15.1 25 25 A Q < + 0 0 5 -3,-1.8 704,-0.1 1,-0.1 3,-0.1 -0.644 39.6 172.0 -89.2 123.9 3.6 38.6 15.9 26 26 A G + 0 0 12 72,-1.4 649,-2.6 -2,-0.5 2,-0.4 0.673 68.1 34.1 -95.7 -24.0 3.2 42.4 16.3 27 27 A A E -BC 98 674A 1 71,-2.2 71,-2.2 647,-0.2 2,-0.4 -0.993 53.3-171.1-139.2 139.9 6.6 43.2 17.6 28 28 A V E -BC 97 673A 0 645,-1.7 645,-2.4 -2,-0.4 2,-0.5 -0.999 9.1-166.2-124.5 132.2 10.2 41.9 17.1 29 29 A V E -BC 96 672A 0 67,-2.9 67,-2.6 -2,-0.4 2,-0.5 -0.984 5.8-169.9-115.4 129.0 12.9 43.2 19.4 30 30 A V E -BC 95 671A 2 641,-2.8 641,-2.8 -2,-0.5 2,-0.5 -0.988 3.0-165.2-120.4 126.0 16.5 42.5 18.3 31 31 A F E -BC 94 670A 9 63,-2.7 63,-2.6 -2,-0.5 2,-0.4 -0.924 3.7-170.3-106.9 130.1 19.5 43.1 20.6 32 32 A T E -BC 93 669A 0 637,-2.8 637,-2.1 -2,-0.5 2,-0.5 -0.987 11.1-151.1-117.5 134.4 23.0 43.2 19.2 33 33 A G E -BC 92 668A 3 59,-2.5 58,-2.9 -2,-0.4 59,-1.2 -0.930 19.7-169.0-102.2 122.1 26.1 43.3 21.4 34 34 A H E -B 90 0A 11 633,-1.9 2,-0.3 -2,-0.5 56,-0.2 -0.851 29.0-102.9-114.8 146.7 29.0 45.1 19.7 35 35 A V - 0 0 2 54,-1.9 53,-3.2 51,-0.4 2,-0.4 -0.519 39.8-144.4 -71.2 129.5 32.7 45.3 20.7 36 36 A R - 0 0 53 -2,-0.3 629,-0.2 51,-0.2 8,-0.1 -0.797 16.6-161.4-104.6 130.2 33.4 48.7 22.3 37 37 A E S S+ 0 0 47 627,-1.8 7,-3.2 -2,-0.4 2,-0.5 0.887 81.5 42.3 -71.3 -40.8 36.7 50.6 21.9 38 38 A W E +H 43 0B 94 626,-1.1 2,-0.5 5,-0.2 5,-0.2 -0.939 54.6 177.5-120.5 125.2 36.1 52.9 24.9 39 39 A T E > S-H 42 0B 23 3,-2.4 3,-2.0 -2,-0.5 626,-0.0 -0.888 79.3 -46.1-125.7 97.6 34.7 52.0 28.4 40 40 A K T 3 S- 0 0 202 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 0.899 124.7 -33.0 40.7 60.9 34.7 55.0 30.6 41 41 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 -0.110 115.0 113.7 96.4 -35.1 38.2 56.1 29.7 42 42 A V E < -H 39 0B 78 -3,-2.0 -3,-2.4 1,-0.1 2,-0.5 -0.468 58.7-137.9 -75.7 142.1 39.7 52.6 29.2 43 43 A K E -H 38 0B 77 -5,-0.2 2,-0.5 -2,-0.2 85,-0.2 -0.878 10.0-160.2-106.7 123.0 40.8 51.5 25.6 44 44 A T - 0 0 2 -7,-3.2 83,-0.2 -2,-0.5 3,-0.1 -0.891 6.8-170.1 -97.4 128.3 40.0 48.0 24.2 45 45 A E - 0 0 69 81,-2.6 42,-0.4 -2,-0.5 2,-0.3 0.948 68.7 -42.3 -73.6 -59.0 42.2 46.9 21.3 46 46 A Y E -I 126 0C 73 80,-1.1 80,-2.0 40,-0.1 -1,-0.4 -0.966 55.9-116.7-162.2 168.7 40.0 43.8 20.6 47 47 A L E -IJ 125 85C 10 38,-2.2 38,-2.8 -2,-0.3 2,-0.4 -0.767 11.2-156.6-112.2 161.0 38.1 41.0 22.3 48 48 A E E -IJ 124 84C 66 76,-1.0 76,-1.7 -2,-0.3 2,-0.4 -0.930 12.0-168.1-139.5 110.7 38.5 37.2 22.2 49 49 A Y E +IJ 123 83C 10 34,-2.3 34,-2.6 -2,-0.4 2,-0.3 -0.781 6.9 177.9 -94.4 141.7 35.6 35.0 23.1 50 50 A E E -I 122 0C 32 72,-2.2 72,-2.7 -2,-0.4 2,-0.3 -0.920 7.7-175.4-133.3 168.7 35.8 31.3 23.7 51 51 A A E -I 121 0C 13 -2,-0.3 2,-1.0 70,-0.2 70,-0.2 -0.985 41.6-114.6-157.3 156.9 33.1 28.9 24.7 52 52 A Y > - 0 0 12 68,-2.1 4,-3.3 -2,-0.3 3,-0.5 -0.828 46.4-163.5 -95.0 88.9 32.0 25.4 25.7 53 53 A I H > S+ 0 0 76 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.845 75.6 43.3 -52.9 -57.5 30.1 25.1 22.5 54 54 A P H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.852 121.2 42.1 -62.2 -33.6 27.7 22.1 23.0 55 55 A M H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.873 112.7 53.0 -76.3 -39.9 26.9 23.2 26.6 56 56 A A H X S+ 0 0 0 -4,-3.3 4,-1.9 64,-0.2 -3,-0.2 0.910 110.2 48.6 -63.4 -39.4 26.5 26.9 25.5 57 57 A E H X S+ 0 0 60 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.906 111.5 49.8 -68.1 -39.7 24.1 25.9 22.8 58 58 A K H X S+ 0 0 123 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.924 111.5 49.4 -57.2 -45.4 22.1 23.7 25.3 59 59 A K H X S+ 0 0 11 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.816 107.6 53.4 -68.6 -33.0 22.0 26.7 27.7 60 60 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-0.4 0.915 109.0 49.2 -67.2 -41.4 20.8 29.1 25.0 61 61 A A H X S+ 0 0 29 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.849 105.2 59.1 -64.4 -34.2 17.9 26.8 24.2 62 62 A Q H X S+ 0 0 56 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.806 104.1 50.9 -63.9 -30.8 17.1 26.6 27.9 63 63 A I H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 -2,-0.2 0.902 105.0 55.7 -74.1 -42.1 16.6 30.3 27.8 64 64 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.927 109.4 48.1 -48.1 -49.3 14.3 30.0 24.9 65 65 A D H X S+ 0 0 101 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.879 109.6 51.3 -59.9 -44.2 12.3 27.6 27.0 66 66 A E H X S+ 0 0 31 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.902 111.6 48.2 -61.5 -41.4 12.2 30.0 30.0 67 67 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.920 110.0 50.5 -66.3 -44.6 11.0 32.7 27.8 68 68 A N H < S+ 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.854 113.0 49.6 -59.8 -34.3 8.3 30.5 26.3 69 69 A E H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.947 119.6 33.3 -65.5 -54.3 7.3 29.7 29.9 70 70 A K H < S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.783 130.0 32.8 -78.7 -32.6 7.2 33.3 31.2 71 71 A W S >< S- 0 0 44 -4,-3.1 3,-1.7 -5,-0.2 -1,-0.3 -0.708 80.9-156.6-127.9 79.7 5.9 35.0 28.0 72 72 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.270 78.1 36.0 -54.7 140.6 3.7 32.6 26.1 73 73 A G T 3 S+ 0 0 45 1,-0.4 2,-0.2 -5,-0.1 -5,-0.1 0.241 87.5 125.7 98.0 -11.6 3.5 33.4 22.4 74 74 A T < - 0 0 7 -3,-1.7 -1,-0.4 -7,-0.2 2,-0.4 -0.501 44.1-159.2 -76.6 147.0 7.1 34.5 22.0 75 75 A I E - D 0 97A 44 22,-1.7 22,-2.6 -2,-0.2 2,-0.4 -0.984 17.6-168.2-119.3 140.9 9.5 33.0 19.5 76 76 A T E - D 0 96A 1 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.957 14.9-179.3-134.4 141.8 13.2 33.5 20.3 77 77 A S E - D 0 95A 0 18,-2.4 18,-2.9 -2,-0.4 2,-0.4 -0.990 6.6-175.0-143.9 141.2 16.5 33.0 18.5 78 78 A I E +aD 4 94A 0 -75,-2.1 -73,-2.0 -2,-0.3 2,-0.4 -0.995 6.3 179.7-142.5 131.4 20.0 33.6 19.8 79 79 A V E -aD 5 93A 0 14,-2.0 14,-2.7 -2,-0.4 2,-0.4 -0.990 5.5-168.9-132.0 137.6 23.4 33.5 18.2 80 80 A H E -aD 6 92A 0 -75,-2.1 -73,-2.4 -2,-0.4 12,-0.2 -0.995 12.3-145.1-126.5 134.1 26.8 34.1 19.8 81 81 A R E -a 7 0A 30 10,-3.3 2,-0.3 -2,-0.4 -73,-0.2 -0.617 14.5-165.3 -93.3 153.3 30.0 34.5 18.0 82 82 A I + 0 0 22 -75,-2.0 -32,-0.2 -2,-0.2 41,-0.1 -0.830 42.3 50.8-131.7 174.5 33.5 33.4 19.2 83 83 A G E S-J 49 0C 17 -34,-2.6 -34,-2.3 -2,-0.3 2,-0.3 -0.516 101.6 -17.5 94.7-167.2 37.2 34.0 18.4 84 84 A P E -J 48 0C 72 0, 0.0 2,-0.4 0, 0.0 -36,-0.2 -0.604 66.8-165.7 -75.3 132.1 38.9 37.3 17.9 85 85 A L E -J 47 0C 0 -38,-2.8 -38,-2.2 -2,-0.3 3,-0.1 -0.982 6.8-142.9-126.3 129.1 36.4 40.2 17.4 86 86 A Q > - 0 0 101 -2,-0.4 3,-2.2 -40,-0.2 -51,-0.4 -0.285 44.8 -61.1 -84.3 169.4 37.2 43.7 16.2 87 87 A I T 3 S+ 0 0 45 -42,-0.4 -51,-0.2 1,-0.3 -1,-0.2 -0.228 123.7 6.5 -49.3 129.6 35.8 47.1 17.3 88 88 A S T 3 S+ 0 0 35 -53,-3.2 -1,-0.3 1,-0.2 2,-0.1 0.375 91.6 142.3 73.1 1.0 32.0 47.2 16.6 89 89 A D < - 0 0 50 -3,-2.2 -54,-1.9 1,-0.1 2,-0.6 -0.456 59.1-109.9 -67.5 143.5 31.8 43.5 15.5 90 90 A I E +B 34 0A 24 -56,-0.2 -79,-0.4 1,-0.2 -56,-0.2 -0.653 38.9 172.4 -79.7 115.9 28.6 41.8 16.7 91 91 A A E + 0 0 0 -58,-2.9 -10,-3.3 -2,-0.6 2,-0.3 0.780 68.6 18.1 -91.0 -32.1 29.4 39.2 19.4 92 92 A V E -BD 33 80A 1 -59,-1.2 -59,-2.5 -12,-0.2 2,-0.4 -0.999 58.2-169.0-142.6 143.3 25.7 38.4 20.3 93 93 A L E -BD 32 79A 0 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.4 -1.000 4.2-172.8-132.1 137.5 22.3 38.7 18.7 94 94 A I E -BD 31 78A 0 -63,-2.6 -63,-2.7 -2,-0.4 2,-0.5 -0.987 2.8-174.6-132.0 119.0 19.0 38.2 20.4 95 95 A A E +BD 30 77A 0 -18,-2.9 -18,-2.4 -2,-0.4 2,-0.4 -0.973 4.7 175.8-119.2 126.7 15.7 38.2 18.5 96 96 A V E -BD 29 76A 0 -67,-2.6 -67,-2.9 -2,-0.5 2,-0.3 -0.994 7.2-170.1-129.9 124.8 12.4 37.9 20.2 97 97 A S E +BD 28 75A 0 -22,-2.6 -22,-1.7 -2,-0.4 -69,-0.2 -0.852 13.5 164.9-104.0 150.7 9.0 38.2 18.5 98 98 A S E -B 27 0A 1 -71,-2.2 -71,-2.2 -2,-0.3 -72,-1.4 -0.970 49.3-112.4-156.2 151.4 5.7 38.4 20.4 99 99 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.901 106.3 38.9 -48.7 -41.7 2.1 39.4 19.6 100 100 A H S > S- 0 0 110 -74,-0.1 4,-1.5 1,-0.1 3,-0.1 -0.867 80.9-126.6-124.4 153.2 2.6 42.4 21.8 101 101 A R H > S+ 0 0 45 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.811 100.3 58.4 -68.1 -39.4 5.4 44.8 22.3 102 102 A K H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.940 107.4 47.9 -59.1 -49.0 5.9 44.7 26.1 103 103 A D H > S+ 0 0 56 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.917 109.3 55.5 -55.3 -46.0 6.6 41.0 26.1 104 104 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.917 113.0 40.1 -54.4 -50.4 9.0 41.4 23.3 105 105 A Y H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.893 118.5 47.3 -64.2 -44.5 11.1 44.0 25.2 106 106 A R H X S+ 0 0 99 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.930 113.9 47.1 -62.6 -47.0 10.8 42.1 28.5 107 107 A A H X S+ 0 0 0 -4,-3.6 4,-2.3 -5,-0.2 -1,-0.2 0.898 111.5 50.3 -65.0 -42.5 11.7 38.7 27.0 108 108 A N H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 5,-0.2 0.954 111.7 47.8 -62.7 -47.8 14.7 40.1 25.1 109 109 A E H X S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.851 109.7 52.7 -63.8 -36.4 16.1 41.8 28.2 110 110 A Y H X S+ 0 0 51 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.943 106.8 55.2 -59.8 -46.8 15.6 38.6 30.3 111 111 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 108.1 45.5 -53.3 -51.4 17.6 36.7 27.6 112 112 A I H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.905 113.0 52.3 -62.9 -37.6 20.6 38.9 27.7 113 113 A E H X S+ 0 0 66 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.936 110.4 47.2 -61.0 -47.5 20.6 38.8 31.5 114 114 A R H >X>S+ 0 0 45 -4,-2.8 4,-2.9 1,-0.2 5,-0.6 0.819 106.7 57.0 -66.1 -35.0 20.5 35.1 31.7 115 115 A I H 3X5S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 98,-0.4 0.901 106.4 50.3 -61.3 -42.1 23.3 34.7 29.1 116 116 A K H 3<5S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.640 117.7 43.3 -68.2 -15.6 25.5 36.8 31.4 117 117 A E H <<5S+ 0 0 122 -3,-0.6 94,-0.2 -4,-0.5 -2,-0.2 0.847 129.6 6.2 -99.1 -45.9 24.5 34.5 34.2 118 118 A I H <5S+ 0 0 23 -4,-2.9 -3,-0.2 -59,-0.1 -2,-0.1 0.725 89.7 102.5-118.9 -27.7 24.5 30.8 33.0 119 119 A V S <> - 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