==== 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 1MB3 . 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) . 6332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 17.1 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.6 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 0 0 1 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 1 2 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 0 131 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 125.9 -3.5 -7.7 28.7 2 3 A K - 0 0 66 23,-0.1 25,-2.4 44,-0.1 2,-0.4 -0.503 360.0-141.2 -79.7 148.7 -0.0 -6.5 27.9 3 4 A K E -a 27 0A 17 23,-0.2 44,-2.8 42,-0.2 45,-1.2 -0.933 9.7-162.0-117.2 134.1 1.3 -3.3 29.4 4 5 A V E -ab 28 48A 0 23,-2.4 25,-2.4 -2,-0.4 2,-0.7 -0.957 10.7-147.4-115.2 125.6 3.5 -0.7 27.7 5 6 A L E -ab 29 49A 0 43,-2.7 45,-2.9 -2,-0.5 2,-0.5 -0.844 14.5-158.1 -92.9 117.4 5.4 1.9 29.8 6 7 A I E -ab 30 50A 0 23,-3.3 25,-2.1 -2,-0.7 2,-0.7 -0.873 7.2-168.7 -99.6 123.4 5.6 5.1 27.9 7 8 A V E +ab 31 51A 1 43,-3.1 45,-2.8 -2,-0.5 2,-0.3 -0.920 33.3 133.9-114.6 101.7 8.5 7.5 29.0 8 9 A E - 0 0 5 23,-2.2 25,-0.1 -2,-0.7 -2,-0.1 -0.956 42.4-161.0-155.1 126.7 7.9 10.8 27.2 9 10 A D S S+ 0 0 39 -2,-0.3 2,-0.5 23,-0.1 23,-0.1 0.761 71.1 88.5 -82.1 -24.8 8.0 14.4 28.6 10 11 A N > - 0 0 66 1,-0.1 4,-2.6 22,-0.0 5,-0.2 -0.647 67.4-149.5 -81.9 122.9 5.9 15.9 25.7 11 12 A E H > S+ 0 0 131 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.882 95.2 50.8 -56.7 -45.5 2.2 15.9 26.3 12 13 A L H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 113.2 44.4 -62.5 -44.3 1.2 15.7 22.7 13 14 A N H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 111.8 53.5 -67.3 -40.7 3.5 12.7 22.0 14 15 A M H X S+ 0 0 21 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 110.7 47.5 -59.0 -44.5 2.4 10.9 25.2 15 16 A K H X S+ 0 0 112 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.892 111.0 49.9 -65.8 -40.6 -1.2 11.3 24.1 16 17 A L H X S+ 0 0 60 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.951 113.5 45.9 -62.7 -47.8 -0.6 10.0 20.6 17 18 A F H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.914 114.4 48.2 -61.5 -44.3 1.3 7.0 21.8 18 19 A H H X S+ 0 0 41 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.944 112.3 48.1 -61.9 -49.4 -1.3 6.2 24.5 19 20 A D H X S+ 0 0 93 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.921 113.4 47.4 -58.9 -45.8 -4.2 6.5 22.1 20 21 A L H X S+ 0 0 27 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.920 115.8 43.9 -63.1 -44.6 -2.5 4.3 19.5 21 22 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.2 3,-1.0 0.903 112.2 51.5 -69.2 -41.0 -1.6 1.6 22.0 22 23 A E H ><5S+ 0 0 113 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.858 103.2 59.9 -64.2 -33.9 -5.0 1.6 23.8 23 24 A A H 3<5S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.707 101.8 54.9 -66.6 -19.1 -6.7 1.2 20.4 24 25 A Q T <<5S- 0 0 75 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.451 126.6-101.2 -91.8 -2.8 -4.8 -2.0 20.0 25 26 A G T < 5S+ 0 0 49 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.576 78.3 135.0 94.7 11.0 -6.1 -3.3 23.3 26 27 A Y < - 0 0 14 -5,-1.9 2,-0.3 -25,-0.1 -1,-0.3 -0.599 50.5-132.1 -93.5 154.7 -3.0 -2.6 25.4 27 28 A E E -a 3 0A 119 -25,-2.4 -23,-2.4 -2,-0.2 2,-0.3 -0.747 26.0-148.4 -98.4 151.2 -2.8 -1.0 28.8 28 29 A T E -a 4 0A 27 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.927 15.5-159.4-127.1 151.8 -0.4 1.8 29.3 29 30 A L E -a 5 0A 44 -25,-2.4 -23,-3.3 -2,-0.3 2,-0.4 -0.947 24.8-156.4-120.2 142.3 1.8 3.2 32.2 30 31 A Q E +a 6 0A 99 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.973 22.8 152.9-133.3 138.6 3.0 6.8 31.8 31 32 A T E -a 7 0A 19 -25,-2.1 -23,-2.2 -2,-0.4 -2,-0.0 -0.984 32.4-150.6-156.6 151.6 5.8 9.0 33.0 32 33 A R S S+ 0 0 159 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.1 0.509 78.3 72.6 -97.8 -7.7 7.7 12.0 31.9 33 34 A E > - 0 0 104 1,-0.1 4,-1.7 -25,-0.1 -25,-0.1 -0.892 67.6-142.6-121.2 142.3 10.9 11.1 33.7 34 35 A G H > S+ 0 0 0 -2,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.906 102.6 48.8 -61.0 -46.8 13.7 8.6 33.3 35 36 A L H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.907 111.2 50.4 -62.9 -41.1 14.2 7.8 37.0 36 37 A S H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.843 102.1 62.8 -65.9 -31.2 10.5 7.4 37.6 37 38 A A H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.903 102.7 50.0 -59.5 -39.6 10.4 5.0 34.7 38 39 A L H X S+ 0 0 11 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.927 111.6 47.7 -64.5 -44.3 12.7 2.7 36.5 39 40 A S H X S+ 0 0 78 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.919 113.7 47.5 -62.0 -45.5 10.6 2.8 39.7 40 41 A I H X S+ 0 0 39 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.864 107.1 57.3 -65.4 -36.6 7.4 2.2 37.7 41 42 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.877 109.6 44.0 -63.6 -37.6 9.0 -0.7 35.8 42 43 A R H < S+ 0 0 135 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.880 116.1 47.7 -73.9 -37.3 9.8 -2.6 39.1 43 44 A E H < S+ 0 0 157 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.770 129.1 20.8 -74.0 -29.1 6.4 -1.8 40.6 44 45 A N H < S- 0 0 82 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.565 85.1-139.8-117.1 -14.6 4.4 -2.9 37.5 45 46 A K < - 0 0 68 -4,-2.0 -42,-0.2 -5,-0.3 -4,-0.1 0.964 26.6-156.5 50.8 65.3 6.6 -5.2 35.4 46 47 A P - 0 0 3 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.254 17.4-132.8 -68.2 163.0 5.5 -3.8 31.9 47 48 A D S S+ 0 0 68 -44,-2.8 2,-0.3 1,-0.3 -43,-0.2 0.671 86.7 11.8 -90.1 -18.5 5.9 -5.9 28.8 48 49 A L E -b 4 0A 0 -45,-1.2 -43,-2.7 28,-0.2 2,-0.5 -0.982 64.8-144.3-157.0 148.1 7.6 -3.2 26.8 49 50 A I E -bc 5 78A 2 28,-2.5 30,-3.0 -2,-0.3 2,-0.7 -0.980 5.7-163.5-121.4 124.8 9.1 0.2 27.4 50 51 A L E -bc 6 79A 1 -45,-2.9 -43,-3.1 -2,-0.5 2,-0.5 -0.929 22.2-172.4-104.3 113.0 8.8 3.0 24.8 51 52 A M E -bc 7 80A 0 28,-2.5 30,-2.2 -2,-0.7 2,-0.4 -0.907 26.6-137.7-126.8 125.6 11.4 5.6 25.7 52 53 A D E - c 0 81A 12 -45,-2.8 3,-0.5 -2,-0.5 30,-0.2 -0.531 14.2-160.2 -67.8 117.5 12.1 9.1 24.5 53 54 A I S S+ 0 0 13 28,-2.0 7,-2.1 -2,-0.4 2,-1.1 0.878 84.4 62.0 -69.4 -37.3 15.9 9.3 24.1 54 55 A Q B +E 59 0B 117 27,-0.6 -1,-0.2 5,-0.2 5,-0.1 -0.272 69.7 157.4 -86.4 49.2 15.8 13.1 24.2 55 56 A L - 0 0 12 -2,-1.1 -22,-0.1 3,-0.5 5,-0.1 -0.447 47.6-125.0 -69.7 148.8 14.3 13.6 27.7 56 57 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.826 103.3 35.3 -66.4 -30.9 15.2 17.0 29.1 57 58 A E S S+ 0 0 89 1,-0.2 2,-0.3 0, 0.0 -24,-0.1 0.666 125.6 10.0 -98.8 -17.9 16.8 15.8 32.3 58 59 A I S S- 0 0 37 -5,-0.0 -3,-0.5 4,-0.0 2,-0.3 -0.994 76.6 -98.7-159.3 153.6 18.5 12.6 31.3 59 60 A S B >> -E 54 0B 43 -2,-0.3 4,-1.6 1,-0.1 3,-0.8 -0.616 24.6-140.5 -76.9 132.3 19.5 10.5 28.3 60 61 A G H 3> S+ 0 0 0 -7,-2.1 4,-2.0 -2,-0.3 -1,-0.1 0.772 102.7 60.8 -62.3 -25.8 17.1 7.7 27.5 61 62 A L H 3> S+ 0 0 43 -8,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.829 102.0 50.6 -71.5 -31.3 20.1 5.5 26.7 62 63 A E H <> S+ 0 0 125 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.871 109.8 50.7 -73.2 -34.5 21.5 5.9 30.2 63 64 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.908 107.6 53.9 -66.5 -39.6 18.1 4.9 31.6 64 65 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.840 103.5 56.9 -63.3 -32.1 18.2 1.9 29.3 65 66 A K H X S+ 0 0 36 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.928 106.2 48.5 -65.1 -44.7 21.6 0.9 30.7 66 67 A W H X S+ 0 0 125 -4,-1.6 4,-0.7 1,-0.2 3,-0.2 0.907 110.9 52.6 -61.0 -40.0 20.2 0.8 34.2 67 68 A L H >< S+ 0 0 4 -4,-2.0 3,-1.1 1,-0.2 6,-0.3 0.938 109.7 46.8 -60.8 -47.9 17.3 -1.3 32.9 68 69 A K H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.713 108.3 56.8 -69.0 -19.4 19.7 -3.8 31.3 69 70 A E H 3< S+ 0 0 146 -4,-1.4 2,-0.6 -3,-0.2 -1,-0.3 0.579 91.3 85.1 -85.9 -12.1 21.8 -4.0 34.5 70 71 A D S XX S- 0 0 33 -3,-1.1 4,-2.5 -4,-0.7 3,-1.1 -0.829 71.4-148.4 -95.9 123.3 18.8 -5.0 36.5 71 72 A D T 34 S+ 0 0 152 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.721 97.9 48.7 -61.2 -24.8 18.1 -8.7 36.5 72 73 A D T 34 S+ 0 0 54 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.607 121.5 33.1 -91.8 -12.9 14.3 -8.2 36.9 73 74 A L T X4 S+ 0 0 3 -3,-1.1 3,-1.7 -6,-0.3 -2,-0.2 0.586 90.5 90.1-116.6 -16.3 14.1 -5.6 34.1 74 75 A A T 3< S+ 0 0 36 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.759 84.1 57.7 -54.6 -31.2 16.7 -6.7 31.6 75 76 A H T 3 S+ 0 0 138 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.650 80.6 104.3 -76.1 -17.0 14.3 -8.9 29.6 76 77 A I S < S- 0 0 2 -3,-1.7 -28,-0.2 -9,-0.1 -29,-0.1 -0.528 76.5-123.0 -71.1 120.0 11.9 -6.1 28.9 77 78 A P - 0 0 22 0, 0.0 -28,-2.5 0, 0.0 2,-0.5 -0.382 23.5-152.3 -65.1 138.4 12.2 -4.9 25.3 78 79 A V E -c 49 0A 1 14,-0.4 16,-2.0 -30,-0.2 17,-1.1 -0.956 7.4-164.4-116.3 125.3 12.9 -1.2 24.9 79 80 A V E -cd 50 95A 0 -30,-3.0 -28,-2.5 -2,-0.5 2,-0.3 -0.944 17.0-142.1-109.4 120.2 11.9 0.8 21.8 80 81 A A E -cd 51 96A 0 15,-2.5 17,-2.6 -2,-0.6 2,-0.5 -0.615 5.0-150.9 -85.1 140.8 13.7 4.1 21.5 81 82 A V E cd 52 97A 9 -30,-2.2 -28,-2.0 -2,-0.3 -27,-0.6 -0.957 360.0 360.0-112.2 119.4 11.8 7.2 20.2 82 83 A T 0 0 42 15,-2.7 17,-1.2 -2,-0.5 -30,-0.0 -0.812 360.0 360.0-137.3 360.0 14.0 9.7 18.4 83 ! 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 84 90 A D > 0 0 96 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -59.5 20.8 7.1 16.2 85 91 A E H > + 0 0 79 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.884 360.0 42.8 -51.3 -42.5 19.9 3.7 14.8 86 92 A E H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.1 5,-0.2 0.952 116.1 45.2 -70.5 -52.4 23.5 2.5 15.6 87 93 A R H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.924 113.5 51.0 -58.0 -47.5 23.8 4.1 19.1 88 94 A I H X>S+ 0 0 10 -4,-3.4 5,-2.1 2,-0.2 4,-0.7 0.912 111.8 46.9 -57.4 -46.4 20.3 2.9 20.1 89 95 A R H ><5S+ 0 0 64 -4,-1.7 3,-1.5 -5,-0.3 -2,-0.2 0.954 114.0 46.4 -61.6 -51.1 21.0 -0.7 19.1 90 96 A E H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 106.2 64.1 -63.2 -22.7 24.3 -0.7 20.9 91 97 A G H 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.677 124.6 -96.7 -76.1 -18.3 22.5 0.9 23.8 92 98 A G T <<5S+ 0 0 23 -3,-1.5 -14,-0.4 -4,-0.7 2,-0.3 0.361 77.9 137.0 118.1 -2.9 20.3 -2.1 24.4 93 99 A C < - 0 0 8 -5,-2.1 -1,-0.4 1,-0.1 -14,-0.2 -0.574 46.4-149.6 -80.6 139.0 17.2 -1.0 22.5 94 100 A E S S- 0 0 104 -16,-2.0 2,-0.3 -2,-0.3 -15,-0.2 0.793 75.5 -5.9 -75.2 -31.9 15.4 -3.6 20.3 95 101 A A E -d 79 0A 27 -17,-1.1 -15,-2.5 -7,-0.1 2,-0.3 -0.942 61.7-133.1-154.8 174.3 14.1 -1.0 17.9 96 102 A Y E -d 80 0A 42 -2,-0.3 2,-0.4 -17,-0.2 -15,-0.2 -0.990 8.0-163.6-139.5 146.0 13.8 2.7 17.1 97 103 A I E -d 81 0A 4 -17,-2.6 -15,-2.7 -2,-0.3 2,-0.3 -0.998 12.6-153.6-132.0 127.8 11.0 4.9 16.0 98 104 A S - 0 0 80 -2,-0.4 4,-0.3 -17,-0.2 8,-0.1 -0.694 24.4 -88.8-103.2 155.7 11.5 8.4 14.5 99 105 A K S S+ 0 0 63 -17,-1.2 2,-0.1 -2,-0.3 3,-0.0 -0.886 110.5 51.9-112.7 142.6 9.2 11.4 14.5 100 106 A P S S- 0 0 133 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.330 102.3-147.0 -57.4 128.4 7.2 12.4 12.6 101 107 A I - 0 0 35 -2,-0.1 2,-0.6 -4,-0.1 -2,-0.1 -0.459 9.2-129.0 -80.2 147.4 6.2 8.8 13.4 102 108 A S > - 0 0 67 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 -0.854 15.8-145.8 -92.1 122.0 4.5 6.5 10.9 103 109 A V H > S+ 0 0 64 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.918 97.9 43.9 -56.1 -46.0 1.4 5.0 12.7 104 110 A V H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.911 114.0 48.8 -68.3 -42.0 1.7 1.7 11.0 105 111 A H H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.926 113.4 49.3 -62.0 -43.2 5.5 1.4 11.4 106 112 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.961 115.5 41.2 -59.7 -54.7 5.1 2.3 15.1 107 113 A L H X S+ 0 0 22 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.888 113.4 53.0 -64.2 -40.1 2.4 -0.3 15.7 108 114 A E H X S+ 0 0 129 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.920 109.9 49.5 -60.9 -43.4 4.0 -3.0 13.6 109 115 A T H X S+ 0 0 21 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.927 114.6 43.3 -61.0 -47.0 7.3 -2.6 15.6 110 116 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 3,-0.5 0.940 114.1 49.9 -64.8 -49.1 5.5 -2.8 19.0 111 117 A K H X S+ 0 0 77 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.869 105.6 56.9 -59.9 -39.2 3.3 -5.7 18.0 112 118 A R H < S+ 0 0 71 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.854 113.7 40.0 -61.9 -34.9 6.2 -7.7 16.6 113 119 A L H < S+ 0 0 59 -4,-1.2 3,-0.2 -3,-0.5 -2,-0.2 0.835 124.6 37.1 -82.9 -34.8 8.0 -7.5 20.0 114 120 A L H < S+ 0 0 11 -4,-2.4 2,-1.0 1,-0.2 -2,-0.2 0.833 109.3 59.2 -86.5 -38.0 4.8 -7.9 22.2 115 121 A E S < S+ 0 0 97 -4,-3.3 2,-0.3 -5,-0.2 -1,-0.2 -0.553 73.2 121.1 -99.7 71.3 2.8 -10.5 20.2 116 122 A R - 0 0 72 -2,-1.0 -3,-0.0 -3,-0.2 -4,-0.0 -0.902 64.6 -99.4-127.0 155.3 5.0 -13.6 19.9 117 123 A Q 0 0 90 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.302 360.0 360.0 -70.1 158.3 4.4 -17.2 21.1 118 124 A P 0 0 181 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.049 360.0 360.0 -65.5 360.0 6.0 -18.4 24.3