==== 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 10-JUL-02 1M5U . 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, . 113 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 1 1 2 0 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 0 120 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 140.1 -3.6 -7.7 28.1 2 3 A K - 0 0 65 23,-0.1 25,-2.7 44,-0.1 2,-0.5 -0.418 360.0-151.2 -68.0 139.3 -0.3 -6.3 26.9 3 4 A K E -a 27 0A 59 23,-0.2 44,-3.1 42,-0.1 45,-1.1 -0.961 7.8-165.3-118.6 128.1 1.1 -3.3 28.8 4 5 A V E -ab 28 48A 0 23,-2.3 25,-2.5 -2,-0.5 2,-0.7 -0.947 11.3-147.2-115.0 127.4 3.3 -0.7 27.3 5 6 A L E -ab 29 49A 0 43,-2.6 45,-3.1 -2,-0.5 2,-0.5 -0.845 15.7-158.3 -93.8 116.4 5.3 1.8 29.4 6 7 A I E -ab 30 50A 0 23,-3.3 25,-1.9 -2,-0.7 2,-0.7 -0.860 7.4-167.4 -99.1 124.7 5.6 5.1 27.5 7 8 A V E +ab 31 51A 1 43,-3.2 45,-2.7 -2,-0.5 2,-0.3 -0.908 33.1 138.0-113.8 100.8 8.4 7.4 28.6 8 9 A E - 0 0 7 23,-2.1 25,-0.1 -2,-0.7 -2,-0.1 -0.951 39.1-166.0-151.5 122.4 7.7 10.8 26.9 9 10 A D S S+ 0 0 48 -2,-0.3 2,-0.5 23,-0.1 23,-0.1 0.788 70.4 86.9 -78.7 -29.0 8.0 14.3 28.3 10 11 A N > - 0 0 69 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.628 68.6-149.1 -79.5 121.7 6.0 16.0 25.5 11 12 A E H > S+ 0 0 129 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.877 95.8 50.5 -55.5 -44.7 2.2 16.0 26.2 12 13 A L H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 113.1 44.8 -63.5 -42.8 1.3 15.9 22.5 13 14 A N H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.886 112.1 52.8 -68.1 -40.6 3.6 12.9 21.8 14 15 A M H X S+ 0 0 20 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 111.0 46.9 -61.0 -43.4 2.4 11.1 24.9 15 16 A K H X S+ 0 0 108 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.908 112.6 48.8 -66.9 -41.7 -1.2 11.5 23.9 16 17 A L H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.952 113.9 45.8 -62.5 -48.6 -0.6 10.3 20.4 17 18 A F H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.902 115.3 48.3 -61.5 -41.1 1.3 7.3 21.5 18 19 A H H X S+ 0 0 38 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.944 111.5 47.9 -64.9 -48.5 -1.3 6.5 24.1 19 20 A D H X S+ 0 0 91 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.913 112.9 48.6 -60.2 -42.7 -4.3 6.8 21.8 20 21 A L H < S+ 0 0 28 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.898 115.6 43.4 -64.7 -41.2 -2.7 4.7 19.1 21 22 A L H ><>S+ 0 0 0 -4,-2.0 5,-1.9 -5,-0.2 3,-0.9 0.895 113.2 50.5 -72.6 -40.0 -1.8 1.9 21.6 22 23 A E H ><5S+ 0 0 114 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.883 103.4 59.9 -64.9 -37.4 -5.1 2.0 23.4 23 24 A A T 3<5S+ 0 0 83 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.716 102.1 55.3 -63.1 -19.0 -6.9 1.7 20.1 24 25 A Q T < 5S- 0 0 80 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.435 125.3-104.4 -91.6 -2.5 -5.1 -1.6 19.6 25 26 A G T < 5S+ 0 0 50 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.543 76.0 136.8 91.9 8.3 -6.4 -2.8 22.9 26 27 A Y < - 0 0 14 -5,-1.9 -1,-0.3 -25,-0.1 2,-0.3 -0.572 49.8-132.3 -89.5 151.8 -3.2 -2.4 24.9 27 28 A E E -a 3 0A 100 -25,-2.7 -23,-2.3 -2,-0.2 2,-0.3 -0.676 27.2-152.9 -94.0 155.1 -3.0 -0.9 28.4 28 29 A T E -a 4 0A 28 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.928 17.1-155.0-132.9 157.8 -0.4 1.7 29.0 29 30 A L E -a 5 0A 34 -25,-2.5 -23,-3.3 -2,-0.3 2,-0.4 -0.961 25.7-157.1-123.6 142.0 1.8 3.1 31.8 30 31 A Q E +a 6 0A 96 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.968 22.4 152.1-133.0 142.2 3.0 6.7 31.4 31 32 A T E -a 7 0A 19 -25,-1.9 -23,-2.1 -2,-0.4 -2,-0.0 -0.975 33.4-148.9-160.0 150.6 5.7 8.9 32.7 32 33 A R S S+ 0 0 145 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.1 0.461 78.9 75.7 -98.4 -3.4 7.7 12.0 31.6 33 34 A E > - 0 0 105 1,-0.1 4,-1.7 -25,-0.1 -25,-0.1 -0.913 67.2-144.7-120.7 138.3 10.9 11.0 33.4 34 35 A G H > S+ 0 0 0 -2,-0.4 4,-1.2 1,-0.2 -1,-0.1 0.900 103.0 49.4 -59.3 -45.6 13.6 8.5 32.7 35 36 A L H > S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.900 109.2 52.1 -63.0 -41.7 14.2 7.6 36.4 36 37 A S H > S+ 0 0 37 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.853 101.0 63.2 -62.8 -33.5 10.5 7.2 37.1 37 38 A A H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.894 102.5 49.6 -57.8 -41.3 10.4 4.8 34.1 38 39 A L H X S+ 0 0 12 -4,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.933 113.1 46.5 -62.9 -45.9 12.8 2.5 36.0 39 40 A S H X S+ 0 0 77 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.938 114.6 45.7 -61.9 -50.0 10.6 2.6 39.1 40 41 A I H X S+ 0 0 42 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.891 109.3 56.6 -61.6 -40.6 7.4 2.0 37.3 41 42 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.899 109.5 44.7 -59.5 -42.5 8.9 -0.8 35.3 42 43 A R H < S+ 0 0 129 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 117.5 45.9 -71.7 -29.4 9.9 -2.7 38.5 43 44 A E H < S+ 0 0 152 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.816 128.8 20.5 -84.1 -31.9 6.5 -2.0 40.1 44 45 A N H < S- 0 0 61 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.455 87.4-137.8-118.7 -2.8 4.2 -2.9 37.1 45 46 A K < - 0 0 64 -4,-1.9 -42,-0.1 -5,-0.3 -4,-0.1 0.927 24.0-154.5 43.6 70.3 6.3 -5.1 34.8 46 47 A P - 0 0 4 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.261 16.2-132.3 -68.4 162.3 5.4 -3.7 31.4 47 48 A D S S+ 0 0 68 -44,-3.1 2,-0.3 1,-0.3 -43,-0.2 0.664 87.6 8.5 -88.8 -18.4 5.6 -5.9 28.3 48 49 A L E -b 4 0A 0 -45,-1.1 -43,-2.6 28,-0.2 2,-0.5 -0.973 66.7-138.9-159.9 147.9 7.4 -3.3 26.3 49 50 A I E -bc 5 78A 1 28,-2.6 30,-2.9 -2,-0.3 2,-0.7 -0.962 9.2-163.7-117.3 121.5 9.0 0.1 27.0 50 51 A L E -bc 6 79A 1 -45,-3.1 -43,-3.2 -2,-0.5 2,-0.5 -0.917 22.1-176.6-102.9 113.4 8.5 2.9 24.4 51 52 A M E -bc 7 80A 1 28,-2.7 30,-2.3 -2,-0.7 2,-0.3 -0.934 28.9-139.2-130.0 126.5 11.1 5.6 25.2 52 53 A D E - c 0 81A 16 -45,-2.7 3,-0.4 -2,-0.5 30,-0.2 -0.541 14.4-155.7 -70.7 126.8 11.9 9.0 23.9 53 54 A I S S+ 0 0 13 28,-2.7 7,-2.7 -2,-0.3 2,-1.3 0.887 84.8 64.0 -72.5 -38.4 15.7 9.3 23.7 54 55 A Q B +E 59 0B 96 27,-0.5 -1,-0.2 5,-0.2 5,-0.1 -0.319 67.8 158.7 -86.0 54.7 15.6 13.1 23.8 55 56 A L - 0 0 14 -2,-1.3 -22,-0.1 3,-0.6 5,-0.1 -0.459 47.4-122.9 -72.6 149.8 14.2 13.6 27.3 56 57 A P S S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.827 105.1 35.6 -64.8 -32.1 15.0 17.0 28.8 57 58 A E S S+ 0 0 93 1,-0.2 2,-0.3 0, 0.0 -24,-0.1 0.664 126.2 6.7 -98.3 -17.7 16.7 15.7 32.0 58 59 A I S S- 0 0 36 -5,-0.1 -3,-0.6 -3,-0.0 2,-0.4 -0.993 76.6 -96.1-160.7 157.1 18.5 12.6 30.8 59 60 A S B >> -E 54 0B 44 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.643 26.4-140.2 -78.3 133.1 19.4 10.6 27.7 60 61 A G H 3> S+ 0 0 0 -7,-2.7 4,-2.0 -2,-0.4 -1,-0.1 0.774 102.1 63.5 -63.3 -24.3 17.0 7.7 27.1 61 62 A L H 3> S+ 0 0 54 -8,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.822 100.2 50.4 -70.1 -30.5 20.0 5.7 26.1 62 63 A E H <> S+ 0 0 124 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.849 109.1 52.0 -74.1 -32.9 21.4 5.9 29.6 63 64 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.906 107.1 53.2 -67.5 -39.0 18.1 4.8 31.0 64 65 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.830 103.3 57.7 -64.2 -32.3 18.1 1.8 28.7 65 66 A K H X S+ 0 0 38 -4,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.926 107.2 47.3 -63.9 -43.9 21.6 0.9 30.0 66 67 A W H >X S+ 0 0 122 -4,-1.6 3,-0.7 1,-0.2 4,-0.6 0.912 109.4 54.5 -63.0 -42.7 20.2 0.7 33.5 67 68 A L H >< S+ 0 0 3 -4,-2.1 3,-1.2 1,-0.2 6,-0.3 0.924 108.3 48.0 -56.5 -47.4 17.3 -1.4 32.3 68 69 A K H 3< S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.644 105.8 59.0 -70.7 -14.6 19.6 -3.9 30.7 69 70 A E H << S+ 0 0 146 -4,-0.8 2,-0.5 -3,-0.7 -1,-0.2 0.563 91.1 84.2 -88.8 -10.2 21.7 -4.1 33.9 70 71 A D S XX S- 0 0 29 -3,-1.2 4,-3.0 -4,-0.6 3,-0.8 -0.845 70.9-148.1 -99.1 123.2 18.6 -5.2 35.9 71 72 A D T 34 S+ 0 0 138 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.758 100.2 47.8 -59.0 -28.2 17.8 -9.0 35.8 72 73 A D T 34 S+ 0 0 111 1,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.683 122.8 31.8 -86.8 -19.4 14.1 -8.2 36.2 73 74 A L T X4 S+ 0 0 4 -3,-0.8 3,-1.6 -6,-0.3 -2,-0.2 0.617 92.9 86.8-112.2 -17.9 14.0 -5.6 33.4 74 75 A A T 3< S+ 0 0 35 -4,-3.0 -3,-0.1 1,-0.3 -6,-0.1 0.753 86.9 56.2 -57.4 -27.6 16.7 -6.6 30.9 75 76 A H T 3 S+ 0 0 144 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.642 81.5 105.2 -80.5 -14.9 14.3 -8.9 29.0 76 77 A I S < S- 0 0 2 -3,-1.6 -28,-0.2 -9,-0.1 -29,-0.1 -0.531 77.0-122.7 -71.2 118.7 11.8 -6.1 28.4 77 78 A P - 0 0 17 0, 0.0 -28,-2.6 0, 0.0 2,-0.5 -0.370 24.9-153.4 -62.8 136.1 12.0 -4.9 24.7 78 79 A V E -c 49 0A 1 11,-0.4 13,-1.9 -30,-0.2 14,-1.2 -0.960 7.4-164.1-116.8 124.6 12.8 -1.2 24.4 79 80 A V E -cd 50 92A 0 -30,-2.9 -28,-2.7 -2,-0.5 2,-0.3 -0.932 15.6-145.3-107.9 119.0 11.7 0.8 21.4 80 81 A A E -cd 51 93A 0 12,-2.7 14,-2.5 -2,-0.6 2,-0.5 -0.623 5.5-156.4 -87.3 141.8 13.5 4.1 21.1 81 82 A V E +cd 52 94A 4 -30,-2.3 -28,-2.7 -2,-0.3 -27,-0.5 -0.981 22.6 172.1-115.7 120.9 11.7 7.2 19.7 82 83 A T E d 0 95A 35 12,-1.9 14,-1.5 -2,-0.5 -30,-0.0 -0.987 360.0 360.0-135.1 144.2 14.2 9.8 18.3 83 84 A A 0 0 102 -2,-0.4 13,-0.3 12,-0.2 -1,-0.2 0.978 360.0 360.0 -75.4 360.0 13.8 13.0 16.3 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 94 A I 0 0 69 0, 0.0 5,-2.2 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -49.8 20.2 3.2 19.8 86 95 A R 0 0 104 2,-0.2 3,-1.3 3,-0.2 6,-0.0 0.943 360.0 360.0 -57.7 360.0 20.8 -0.5 18.9 87 ! 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 88 97 A G 0 0 55 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.2 22.2 1.3 23.8 89 98 A G + 0 0 22 -3,-1.3 -11,-0.4 -4,-0.7 2,-0.3 0.440 360.0 147.0 113.6 3.6 20.1 -1.9 24.0 90 99 A C - 0 0 8 -5,-2.2 -1,-0.3 1,-0.1 -11,-0.2 -0.564 42.0-150.4 -77.4 133.2 17.0 -0.8 22.1 91 100 A E S S- 0 0 107 -13,-1.9 2,-0.3 -2,-0.3 -12,-0.2 0.794 76.9 -4.8 -70.3 -30.4 15.3 -3.5 20.1 92 101 A A E -d 79 0A 18 -14,-1.2 -12,-2.7 -7,-0.1 2,-0.3 -0.954 62.7-131.6-155.6 172.8 14.0 -1.0 17.6 93 102 A Y E -d 80 0A 44 -2,-0.3 2,-0.4 -14,-0.2 -12,-0.2 -0.974 7.9-162.0-135.2 147.3 13.8 2.7 16.7 94 103 A I E -d 81 0A 0 -14,-2.5 -12,-1.9 -2,-0.3 2,-0.2 -0.993 18.1-138.3-132.1 122.7 10.9 4.9 15.6 95 104 A S E -d 82 0A 79 -2,-0.4 4,-0.3 -14,-0.2 -12,-0.2 -0.518 26.0-103.3 -82.9 148.2 11.5 8.2 13.9 96 105 A K S S+ 0 0 35 -14,-1.5 2,-0.1 -13,-0.3 3,-0.0 -0.952 108.9 52.0-116.5 134.8 9.5 11.4 14.6 97 106 A P S S- 0 0 134 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.384 104.9-140.8 -59.5 134.5 7.4 12.6 13.0 98 107 A I - 0 0 34 -2,-0.1 2,-0.6 -4,-0.1 -2,-0.1 -0.346 9.7-133.0 -77.9 153.6 6.1 9.0 13.3 99 108 A S > - 0 0 72 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 -0.927 21.0-141.5-100.1 123.4 4.5 6.9 10.6 100 109 A V H > S+ 0 0 68 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.918 97.4 43.0 -55.4 -49.9 1.4 5.4 12.3 101 110 A V H > S+ 0 0 102 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.901 115.4 48.4 -65.4 -41.8 1.7 2.0 10.7 102 111 A H H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.925 112.9 50.7 -63.0 -43.2 5.4 1.7 11.1 103 112 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.961 116.2 39.0 -56.5 -57.1 5.0 2.8 14.7 104 113 A L H X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.831 114.7 53.1 -66.4 -35.3 2.3 0.1 15.4 105 114 A E H X S+ 0 0 108 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.931 109.4 49.0 -66.0 -45.5 4.0 -2.6 13.3 106 115 A T H X S+ 0 0 3 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.929 116.2 42.6 -59.0 -48.5 7.3 -2.2 15.1 107 116 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 3,-0.2 0.930 114.4 49.1 -66.6 -46.4 5.6 -2.4 18.6 108 117 A K H X S+ 0 0 72 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.868 106.3 58.2 -62.6 -35.2 3.2 -5.2 17.7 109 118 A R H < S+ 0 0 127 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.894 114.6 36.2 -61.0 -41.4 6.1 -7.3 16.3 110 119 A L H < S+ 0 0 13 -4,-1.3 3,-0.3 -3,-0.2 -2,-0.2 0.817 123.3 44.0 -81.0 -33.5 8.0 -7.1 19.6 111 120 A L H < S+ 0 0 11 -4,-2.6 2,-1.2 1,-0.2 -2,-0.2 0.910 108.2 54.3 -78.4 -46.6 4.8 -7.3 21.8 112 121 A E S < S+ 0 0 91 -4,-3.0 2,-0.3 -5,-0.2 -1,-0.2 -0.525 73.8 133.0 -95.6 69.1 2.8 -10.1 20.1 113 122 A R - 0 0 145 -2,-1.2 -3,-0.0 -3,-0.3 -4,-0.0 -0.844 63.7-100.3-113.0 151.1 5.3 -13.0 19.9 114 123 A Q 0 0 177 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.401 360.0 360.0 -66.3 147.5 4.5 -16.6 20.9 115 124 A P 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.168 360.0 360.0 -58.0 360.0 5.8 -17.4 24.4