==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, CELL CYCLE 02-AUG-02 1MAV . COMPND 2 MOLECULE: CELL DIVISION RESPONSE REGULATOR DIVK; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR V.GUILLET,N.OHTA,S.CABANTOUS,A.NEWTON,J-P.SAMAMA,STRUCTURAL . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.9 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 1 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 2 A T 0 0 126 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 135.8 -3.6 -7.6 28.8 2 3 A K - 0 0 72 23,-0.2 25,-2.7 44,-0.0 2,-0.4 -0.556 360.0-146.2 -82.7 145.8 -0.2 -6.4 27.8 3 4 A K E -a 27 0A 12 -2,-0.2 44,-2.9 23,-0.2 45,-1.1 -0.937 8.0-162.2-117.7 135.1 1.2 -3.2 29.3 4 5 A V E -ab 28 48A 0 23,-2.2 25,-2.4 -2,-0.4 2,-0.7 -0.964 11.7-146.3-116.3 126.1 3.4 -0.6 27.7 5 6 A L E -ab 29 49A 0 43,-2.6 45,-2.9 -2,-0.5 2,-0.5 -0.842 15.7-157.3 -92.1 118.6 5.4 1.9 29.8 6 7 A I E -ab 30 50A 0 23,-3.3 25,-1.9 -2,-0.7 2,-0.7 -0.867 8.7-169.5-101.3 122.9 5.6 5.2 27.9 7 8 A V E +ab 31 51A 1 43,-3.1 45,-2.3 -2,-0.5 2,-0.3 -0.918 33.2 134.3-113.8 102.8 8.5 7.5 29.0 8 9 A E - 0 0 5 23,-2.2 25,-0.1 -2,-0.7 23,-0.1 -0.956 42.2-161.5-154.6 126.7 7.9 10.8 27.3 9 10 A D S S+ 0 0 38 -2,-0.3 2,-0.5 23,-0.1 23,-0.1 0.759 70.6 89.1 -82.4 -23.5 8.0 14.4 28.6 10 11 A N > - 0 0 65 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.641 66.3-150.2 -82.8 121.8 6.0 16.0 25.8 11 12 A E H > S+ 0 0 129 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.897 96.0 50.6 -54.5 -47.6 2.2 16.0 26.4 12 13 A L H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 114.2 43.3 -59.9 -46.4 1.3 15.8 22.7 13 14 A N H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.907 112.1 53.7 -66.1 -42.9 3.6 12.8 22.1 14 15 A M H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.922 110.8 47.2 -58.0 -43.9 2.4 11.1 25.3 15 16 A K H X S+ 0 0 112 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.890 111.3 50.0 -66.8 -39.7 -1.2 11.4 24.2 16 17 A L H X S+ 0 0 62 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.961 113.7 45.2 -62.9 -49.9 -0.6 10.2 20.7 17 18 A F H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.918 115.0 48.6 -59.4 -45.5 1.3 7.1 21.9 18 19 A H H X S+ 0 0 44 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.943 112.2 47.7 -61.0 -48.8 -1.3 6.4 24.6 19 20 A D H X S+ 0 0 88 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.932 113.7 47.0 -59.7 -46.8 -4.2 6.8 22.1 20 21 A L H X S+ 0 0 28 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.906 115.4 45.0 -62.4 -42.9 -2.7 4.5 19.5 21 22 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.2 3,-0.7 0.904 111.9 51.7 -69.6 -39.8 -1.7 1.8 22.1 22 23 A E H ><5S+ 0 0 114 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.861 103.3 59.0 -63.3 -37.4 -5.1 1.9 23.8 23 24 A A H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 102.4 54.8 -62.8 -27.3 -6.9 1.5 20.4 24 25 A Q T <<5S- 0 0 74 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.518 124.3-105.1 -83.6 -6.9 -5.0 -1.8 20.1 25 26 A G T < 5S+ 0 0 50 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.558 76.1 136.4 94.4 9.8 -6.3 -3.0 23.4 26 27 A Y < - 0 0 18 -5,-1.9 -1,-0.3 -25,-0.1 2,-0.3 -0.583 50.0-131.9 -90.4 152.5 -3.1 -2.5 25.3 27 28 A E E -a 3 0A 118 -25,-2.7 -23,-2.2 -2,-0.2 2,-0.3 -0.670 26.0-150.7 -96.6 156.7 -2.9 -0.9 28.8 28 29 A T E -a 4 0A 28 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.941 16.4-157.1-133.1 155.6 -0.3 1.8 29.4 29 30 A L E -a 5 0A 44 -25,-2.4 -23,-3.3 -2,-0.3 2,-0.4 -0.956 25.3-156.6-122.7 142.7 1.8 3.2 32.2 30 31 A Q E +a 6 0A 97 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.971 22.3 152.9-133.4 142.0 3.0 6.8 31.8 31 32 A T E -a 7 0A 20 -25,-1.9 -23,-2.2 -2,-0.4 -2,-0.0 -0.977 32.9-149.8-159.3 151.4 5.8 9.0 33.1 32 33 A R S S+ 0 0 165 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.1 0.492 78.9 73.8 -98.8 -6.4 7.8 12.1 31.9 33 34 A E > - 0 0 104 1,-0.1 4,-1.7 -25,-0.1 -25,-0.1 -0.908 67.4-143.9-121.0 139.2 11.0 11.1 33.8 34 35 A G H > S+ 0 0 0 -2,-0.4 4,-1.2 1,-0.2 -1,-0.1 0.912 102.7 48.9 -59.2 -48.6 13.7 8.5 33.2 35 36 A L H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.902 110.0 51.8 -60.7 -41.2 14.3 7.8 36.9 36 37 A S H > S+ 0 0 40 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.864 101.5 63.1 -63.4 -34.3 10.6 7.3 37.5 37 38 A A H X S+ 0 0 4 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.884 102.6 49.2 -56.8 -40.9 10.4 4.9 34.6 38 39 A L H X S+ 0 0 13 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.928 112.5 46.9 -65.1 -46.0 12.8 2.6 36.5 39 40 A S H X S+ 0 0 77 -4,-1.6 4,-1.1 1,-0.2 3,-0.2 0.936 113.6 48.3 -61.0 -47.9 10.7 2.8 39.7 40 41 A I H X S+ 0 0 39 -4,-3.2 4,-2.1 1,-0.2 3,-0.4 0.881 107.0 56.4 -61.0 -39.8 7.5 2.2 37.7 41 42 A A H X S+ 0 0 2 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.876 108.4 47.7 -61.9 -36.2 9.0 -0.8 35.9 42 43 A R H < S+ 0 0 135 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.719 116.5 43.5 -76.9 -21.3 9.8 -2.5 39.1 43 44 A E H < S+ 0 0 152 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.674 128.9 22.2 -97.3 -19.5 6.3 -1.9 40.6 44 45 A N H < S- 0 0 85 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.396 86.7-137.3-129.6 1.6 4.2 -2.8 37.5 45 46 A K < - 0 0 70 -4,-1.5 -42,-0.2 -5,-0.3 -4,-0.1 0.900 24.4-153.8 38.2 75.7 6.3 -5.0 35.3 46 47 A P - 0 0 4 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.336 15.2-136.7 -73.1 160.9 5.5 -3.6 31.8 47 48 A D S S+ 0 0 69 -44,-2.9 2,-0.3 1,-0.3 -43,-0.2 0.642 86.3 9.0 -89.9 -18.5 5.8 -5.9 28.8 48 49 A L E -b 4 0A 0 -45,-1.1 -43,-2.6 28,-0.2 2,-0.5 -0.971 66.9-140.9-159.1 148.1 7.5 -3.2 26.7 49 50 A I E -bc 5 78A 2 28,-2.6 30,-3.0 -2,-0.3 2,-0.8 -0.973 3.8-158.0-120.2 124.9 9.1 0.2 27.3 50 51 A L E -bc 6 79A 1 -45,-2.9 -43,-3.1 -2,-0.5 2,-0.6 -0.893 22.7-168.5-101.2 106.4 8.7 3.1 24.8 51 52 A M E -bc 7 80A 0 28,-2.5 30,-2.7 -2,-0.8 2,-0.4 -0.866 19.8-145.0-108.8 115.3 11.6 5.4 25.7 52 53 A D E - c 0 81A 10 -45,-2.3 3,-0.5 -2,-0.6 30,-0.2 -0.598 10.8-157.8 -71.9 127.4 12.1 8.9 24.4 53 54 A I S S+ 0 0 13 28,-2.6 7,-2.1 -2,-0.4 2,-1.0 0.867 83.3 61.8 -75.5 -34.4 15.8 9.3 24.0 54 55 A Q B +E 59 0B 94 27,-0.6 -1,-0.2 5,-0.2 5,-0.1 -0.312 67.5 156.3 -91.1 53.1 15.7 13.1 24.2 55 56 A L - 0 0 13 -2,-1.0 -22,-0.1 3,-0.6 5,-0.1 -0.440 47.8-124.7 -72.4 150.3 14.3 13.6 27.7 56 57 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.797 103.8 35.9 -69.2 -26.8 15.2 17.0 29.1 57 58 A E S S+ 0 0 95 1,-0.2 2,-0.3 0, 0.0 -24,-0.1 0.656 125.4 9.5-100.8 -18.0 16.8 15.8 32.3 58 59 A I S S- 0 0 36 -5,-0.0 -3,-0.6 4,-0.0 2,-0.4 -0.995 76.1 -98.4-159.1 156.6 18.6 12.6 31.2 59 60 A S B >> -E 54 0B 44 -2,-0.3 4,-1.5 1,-0.1 3,-0.9 -0.672 25.9-141.7 -79.4 129.4 19.5 10.6 28.1 60 61 A G H 3> S+ 0 0 0 -7,-2.1 4,-2.0 -2,-0.4 -1,-0.1 0.773 101.8 62.4 -60.9 -25.3 17.1 7.8 27.5 61 62 A L H 3> S+ 0 0 33 -8,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.845 101.3 50.1 -69.7 -33.5 20.0 5.6 26.5 62 63 A E H <> S+ 0 0 118 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.879 109.8 51.2 -71.4 -35.4 21.5 5.9 30.0 63 64 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.898 106.3 55.2 -65.9 -38.3 18.2 4.9 31.4 64 65 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.852 103.0 56.2 -63.5 -33.7 18.2 1.9 29.1 65 66 A K H X S+ 0 0 117 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.920 105.7 50.3 -64.3 -42.6 21.6 0.9 30.5 66 67 A W H X S+ 0 0 122 -4,-1.6 4,-0.5 1,-0.2 3,-0.4 0.892 108.5 53.6 -61.7 -38.8 20.2 0.8 34.0 67 68 A L H >< S+ 0 0 3 -4,-1.9 3,-1.1 1,-0.2 6,-0.3 0.912 108.5 48.4 -61.7 -43.3 17.3 -1.3 32.8 68 69 A K H 3< S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.684 105.7 59.1 -72.4 -16.9 19.7 -3.8 31.3 69 70 A E H 3< S+ 0 0 138 -4,-1.1 2,-0.6 -3,-0.4 -1,-0.2 0.549 90.6 83.8 -86.7 -9.2 21.7 -3.9 34.5 70 71 A D S XX S- 0 0 26 -3,-1.1 4,-2.6 -4,-0.5 3,-0.8 -0.862 72.0-147.2-100.5 121.6 18.7 -5.1 36.5 71 72 A D T 34 S+ 0 0 132 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.736 99.8 46.8 -57.3 -26.1 18.0 -8.8 36.4 72 73 A D T 34 S+ 0 0 109 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.712 120.7 35.4 -89.3 -22.0 14.2 -8.3 36.6 73 74 A L T X4 S+ 0 0 4 -3,-0.8 3,-1.6 -6,-0.3 -2,-0.2 0.627 91.1 88.1-106.1 -17.0 14.1 -5.5 33.9 74 75 A A T 3< S+ 0 0 37 -4,-2.6 -3,-0.1 1,-0.3 -1,-0.1 0.771 85.9 55.5 -54.6 -32.3 16.7 -6.7 31.4 75 76 A H T 3 S+ 0 0 143 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.634 80.8 105.5 -78.4 -15.7 14.3 -8.9 29.4 76 77 A I S < S- 0 0 4 -3,-1.6 -28,-0.2 -9,-0.1 -29,-0.1 -0.534 76.6-123.0 -70.2 118.1 11.8 -6.0 28.8 77 78 A P - 0 0 19 0, 0.0 -28,-2.6 0, 0.0 2,-0.5 -0.379 24.2-151.7 -63.6 135.7 12.1 -4.9 25.2 78 79 A V E -c 49 0A 0 14,-0.4 16,-2.2 -30,-0.2 17,-1.0 -0.947 8.2-164.9-113.9 125.3 12.9 -1.2 24.8 79 80 A V E -cd 50 95A 0 -30,-3.0 -28,-2.5 -2,-0.5 2,-0.3 -0.942 17.2-141.8-109.1 121.0 11.8 0.8 21.8 80 81 A A E -cd 51 96A 0 15,-2.5 17,-3.1 -2,-0.6 2,-0.6 -0.587 4.0-152.0 -85.0 143.2 13.6 4.2 21.4 81 82 A V E +cd 52 97A 7 -30,-2.7 -28,-2.6 -2,-0.3 -27,-0.6 -0.966 25.8 179.7-113.9 112.3 11.7 7.3 20.2 82 83 A T E d 0 98A 17 15,-1.9 17,-1.7 -2,-0.6 -30,-0.0 -0.887 360.0 360.0-119.3 149.2 14.3 9.6 18.6 83 84 A A 0 0 104 -2,-0.3 15,-0.0 15,-0.2 14,-0.0 -0.422 360.0 360.0 -94.0 360.0 14.0 13.0 16.9 84 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 91 A E > 0 0 72 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.3 19.7 3.4 14.7 86 92 A E H > + 0 0 83 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.976 360.0 37.7 -63.8 -60.6 23.4 2.7 15.4 87 93 A R H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 118.6 51.0 -58.7 -46.6 23.6 4.3 18.8 88 94 A I H 4>S+ 0 0 17 2,-0.2 5,-2.1 1,-0.2 4,-0.5 0.917 111.6 45.8 -58.9 -48.9 20.1 3.1 19.8 89 95 A R H ><5S+ 0 0 62 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.926 113.8 49.3 -63.0 -43.6 20.8 -0.5 18.9 90 96 A E H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 103.8 62.2 -64.4 -31.1 24.2 -0.4 20.7 91 97 A G T 3<5S- 0 0 14 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.599 126.8 -95.5 -70.9 -11.4 22.5 1.1 23.7 92 98 A G T < 5S+ 0 0 27 -3,-1.4 -14,-0.4 -4,-0.5 2,-0.3 0.494 76.6 142.3 109.9 6.0 20.3 -2.0 24.1 93 99 A C < - 0 0 9 -5,-2.1 -1,-0.3 1,-0.1 -14,-0.2 -0.627 45.4-148.0 -84.4 139.0 17.1 -0.9 22.3 94 100 A E S S- 0 0 108 -16,-2.2 2,-0.3 -2,-0.3 -15,-0.2 0.784 77.1 -16.3 -73.0 -31.2 15.3 -3.5 20.3 95 101 A A E -d 79 0A 28 -17,-1.0 -15,-2.5 -7,-0.1 2,-0.3 -0.943 63.2-128.7-161.1 177.3 14.1 -0.9 17.7 96 102 A Y E -d 80 0A 94 -2,-0.3 2,-0.5 -17,-0.2 -15,-0.2 -0.996 5.7-158.5-143.2 147.0 13.7 2.8 17.2 97 103 A I E -d 81 0A 0 -17,-3.1 -15,-1.9 -2,-0.3 2,-0.2 -0.987 15.7-150.9-128.2 120.9 10.9 5.1 16.0 98 104 A S E -d 82 0A 55 -2,-0.5 4,-0.2 -17,-0.2 -15,-0.2 -0.622 25.4 -92.5 -93.6 151.0 11.7 8.5 14.6 99 105 A K S S+ 0 0 43 -17,-1.7 2,-0.1 -2,-0.2 3,-0.0 -0.864 111.7 53.9-107.3 140.5 9.5 11.6 14.8 100 106 A P S S- 0 0 133 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.323 101.9-147.7 -61.4 126.8 7.5 12.6 12.9 101 107 A I - 0 0 36 -4,-0.1 2,-0.6 -2,-0.1 -2,-0.1 -0.357 9.9-130.4 -75.9 151.2 6.3 9.0 13.5 102 108 A S > - 0 0 68 -4,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.893 15.8-145.6 -97.2 122.2 4.6 6.7 11.0 103 109 A V H > S+ 0 0 67 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.930 97.6 43.5 -56.5 -49.7 1.5 5.3 12.7 104 110 A V H > S+ 0 0 102 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.902 114.7 49.1 -65.3 -41.0 1.7 1.9 10.9 105 111 A H H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 113.1 49.1 -63.0 -42.5 5.5 1.6 11.4 106 112 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.956 115.8 41.1 -61.3 -52.7 5.0 2.5 15.1 107 113 A L H X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.889 114.1 52.3 -65.2 -39.9 2.3 -0.1 15.7 108 114 A E H X S+ 0 0 100 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.926 110.2 49.4 -61.5 -44.3 3.9 -2.8 13.6 109 115 A T H X S+ 0 0 12 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.916 114.6 43.1 -60.9 -46.8 7.1 -2.4 15.5 110 116 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.902 114.4 49.5 -69.9 -39.9 5.5 -2.6 18.9 111 117 A K H X S+ 0 0 75 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.890 106.4 57.2 -66.6 -37.6 3.2 -5.5 18.0 112 118 A R H < S+ 0 0 133 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.886 114.2 38.6 -59.7 -39.4 6.1 -7.5 16.5 113 119 A L H < S+ 0 0 26 -4,-1.4 3,-0.2 -5,-0.2 -1,-0.2 0.838 124.5 38.1 -81.1 -34.0 7.9 -7.3 19.9 114 120 A L H < S+ 0 0 12 -4,-2.3 2,-0.9 1,-0.2 -2,-0.2 0.826 110.8 57.6 -86.0 -35.9 4.8 -7.7 22.1 115 121 A E S < S+ 0 0 87 -4,-3.4 2,-0.3 -5,-0.2 -1,-0.2 -0.565 73.9 116.5-103.3 71.9 2.8 -10.3 20.1 116 122 A R S S- 0 0 162 -2,-0.9 -3,-0.0 -3,-0.2 -4,-0.0 -0.943 74.2 -82.1-132.3 153.1 5.0 -13.4 19.6 117 123 A Q 0 0 185 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.226 360.0 360.0 -52.9 138.3 4.6 -17.0 20.8 118 124 A P 0 0 172 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.206 360.0 360.0 -71.5 360.0 5.8 -17.3 24.4