==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE,HYDROLASE/CELL CYCLE 25-MAR-11 3R9J . COMPND 2 MOLECULE: SEPTUM SITE-DETERMINING PROTEIN MIND; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.LOVELL,K.P.BATTAILE,K.-T.PARK,W.WU,T.HOLYOAK,J.LUTKENHAUS . 640 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 4.2 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 . 2 0.3 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 . 66 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 4 4 0 2 6 0 0 0 0 4 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 4 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 4 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 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 2 A A 0 0 66 0, 0.0 2,-0.7 0, 0.0 114,-0.2 0.000 360.0 360.0 360.0 132.1 20.9 -14.3 51.6 2 3 A R E -a 115 0A 66 112,-2.6 114,-2.3 134,-0.0 2,-0.7 -0.833 360.0-156.0 -94.2 115.0 19.8 -12.7 48.3 3 4 A I E -a 116 0A 2 -2,-0.7 133,-3.0 112,-0.2 134,-1.7 -0.841 15.5-171.8 -89.9 111.0 22.5 -10.4 46.9 4 5 A I E -ab 117 137A 1 112,-2.3 114,-2.7 -2,-0.7 2,-0.4 -0.914 9.2-157.2-111.8 115.4 20.7 -7.9 44.6 5 6 A V E -ab 118 138A 0 132,-2.6 134,-2.9 -2,-0.6 2,-0.7 -0.715 5.1-153.4 -87.5 135.1 22.7 -5.5 42.4 6 7 A V E +ab 119 139A 0 112,-2.8 114,-1.6 -2,-0.4 134,-0.2 -0.933 35.5 159.0-103.9 107.4 20.9 -2.3 41.3 7 8 A T E + b 0 140A 0 132,-2.1 134,-2.7 -2,-0.7 115,-0.1 -0.577 24.2 156.3-124.5-177.9 22.7 -1.4 38.0 8 9 A S - 0 0 0 113,-0.3 2,-1.9 115,-0.3 147,-0.2 0.362 35.9-138.7-174.6 -35.1 22.1 0.7 34.8 9 10 A G S S+ 0 0 2 112,-0.4 114,-2.4 114,-0.3 2,-0.1 -0.480 82.0 86.5 85.6 -64.8 25.1 1.8 32.8 10 11 A K S S- 0 0 29 -2,-1.9 3,-0.5 138,-0.3 2,-0.2 -0.402 82.6-122.2 -67.5 139.2 23.5 5.3 32.2 11 12 A G S S+ 0 0 12 1,-0.2 253,-0.1 -2,-0.1 -1,-0.1 -0.536 84.0 19.6 -81.9 149.1 24.1 7.9 34.9 12 13 A G S S+ 0 0 27 -2,-0.2 -1,-0.2 251,-0.1 -2,-0.0 0.808 77.1 123.3 63.8 43.6 21.2 9.6 36.7 13 14 A V S S- 0 0 2 -3,-0.5 129,-0.1 128,-0.1 -2,-0.1 0.638 90.0 -83.2-101.6 -22.5 18.4 7.1 36.1 14 15 A G S > S+ 0 0 16 127,-0.1 4,-2.8 129,-0.0 5,-0.2 0.559 80.7 135.5 127.2 18.1 17.4 6.4 39.7 15 16 A K H > S+ 0 0 16 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.928 82.3 42.5 -56.8 -50.8 19.8 3.6 41.0 16 17 A T H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.921 115.2 49.0 -63.8 -47.9 20.4 5.4 44.3 17 18 A T H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.909 117.4 43.3 -56.3 -44.7 16.7 6.3 44.7 18 19 A S H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.879 111.3 51.8 -71.9 -42.2 15.8 2.7 44.0 19 20 A S H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.896 116.4 43.0 -60.8 -40.0 18.5 1.1 46.1 20 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.952 115.8 44.4 -71.6 -54.8 17.4 3.2 49.0 21 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.926 117.6 46.5 -58.8 -44.1 13.7 2.9 48.6 22 23 A I H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.901 111.7 49.2 -66.4 -45.3 13.9 -0.9 48.0 23 24 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.923 114.9 46.7 -60.3 -41.7 16.3 -1.6 50.9 24 25 A T H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.938 110.7 51.3 -62.8 -52.6 14.0 0.4 53.2 25 26 A G H X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.867 110.7 48.7 -52.6 -43.1 10.9 -1.4 52.0 26 27 A L H <>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 -1,-0.2 0.901 111.6 50.0 -65.4 -41.0 12.5 -4.8 52.6 27 28 A A H ><5S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.907 106.8 54.9 -63.3 -42.8 13.5 -3.7 56.1 28 29 A Q H 3<5S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.877 100.5 60.1 -56.9 -39.2 10.0 -2.5 56.8 29 30 A K T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.277 126.4-103.1 -74.8 12.3 8.7 -6.0 55.8 30 31 A G T < 5S+ 0 0 41 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.457 79.3 136.5 80.7 3.6 10.9 -7.3 58.7 31 32 A K < - 0 0 66 -5,-1.9 2,-0.4 1,-0.0 -1,-0.2 -0.759 60.6-122.5 -86.3 119.2 13.7 -8.6 56.5 32 33 A K - 0 0 55 -2,-0.6 82,-2.2 80,-0.2 83,-1.6 -0.473 45.1-179.0 -62.7 114.0 17.1 -7.7 57.9 33 34 A T E -cd 82 115A 0 48,-2.6 50,-1.8 -2,-0.4 2,-0.4 -0.951 25.8-166.8-126.5 143.6 18.7 -5.7 55.1 34 35 A V E -cd 83 116A 0 81,-2.3 83,-2.9 -2,-0.4 2,-0.5 -0.978 8.9-158.1-123.2 137.4 22.0 -4.0 54.3 35 36 A V E -cd 84 117A 0 48,-2.2 50,-2.3 -2,-0.4 2,-0.4 -0.969 12.8-159.3-115.3 126.0 22.5 -1.6 51.3 36 37 A I E -cd 85 118A 0 81,-2.8 83,-2.4 -2,-0.5 2,-0.7 -0.924 13.6-138.9-111.9 131.4 26.1 -1.1 50.1 37 38 A D E - d 0 119A 3 48,-2.4 51,-0.2 -2,-0.4 22,-0.2 -0.753 17.7-177.4 -87.7 113.7 27.5 1.8 48.1 38 39 A F + 0 0 2 81,-2.1 -1,-0.1 -2,-0.7 82,-0.1 0.318 37.8 129.3 -92.0 5.9 29.9 0.4 45.5 39 40 A A - 0 0 16 80,-0.3 2,-0.8 3,-0.1 49,-0.5 -0.204 57.8-129.1 -66.0 152.4 30.9 3.8 44.1 40 41 A I S S- 0 0 21 1,-0.1 336,-0.3 47,-0.1 49,-0.1 -0.836 82.4 -25.3-106.7 95.4 34.5 4.9 43.6 41 42 A G S S+ 0 0 1 47,-1.2 2,-0.5 -2,-0.8 48,-0.1 0.410 115.2 95.5 87.0 -2.7 35.1 8.3 45.2 42 43 A L - 0 0 21 46,-0.2 2,-0.8 48,-0.1 -3,-0.1 -0.986 57.2-160.3-124.3 115.6 31.6 9.6 45.0 43 44 A R + 0 0 33 -2,-0.5 46,-0.0 1,-0.2 4,-0.0 -0.868 36.5 138.4 -97.3 100.4 29.4 9.2 48.1 44 45 A N > + 0 0 19 -2,-0.8 4,-1.4 2,-0.1 -1,-0.2 0.653 60.0 65.2-115.1 -24.2 25.8 9.4 47.0 45 46 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.939 101.0 50.3 -64.5 -49.9 24.0 6.6 49.0 46 47 A D H 4>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 6,-0.6 0.812 109.0 55.2 -57.0 -32.2 24.7 8.2 52.5 47 48 A L H 45S+ 0 0 15 3,-0.2 -1,-0.2 4,-0.2 -2,-0.2 0.855 111.7 41.2 -69.6 -37.8 23.2 11.4 51.1 48 49 A I H <5S+ 0 0 9 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.820 114.7 50.7 -82.1 -30.1 19.9 9.8 50.0 49 50 A M T <5S- 0 0 7 -4,-2.4 -1,-0.2 169,-0.1 -2,-0.2 0.506 111.4-124.2 -79.4 -11.1 19.6 7.7 53.2 50 51 A G T 5S+ 0 0 37 -4,-0.5 -3,-0.2 -5,-0.2 3,-0.2 0.708 83.7 107.3 72.9 27.9 20.2 10.9 55.2 51 52 A C > < + 0 0 4 -5,-2.1 3,-1.4 -6,-0.2 4,-0.4 -0.020 28.4 126.5-123.2 31.2 23.2 9.6 57.2 52 53 A E T 3 S+ 0 0 79 -6,-0.6 3,-0.3 1,-0.3 -5,-0.1 0.716 77.5 49.6 -60.1 -23.1 26.0 11.6 55.4 53 54 A R T 3 S+ 0 0 226 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.528 102.1 58.6 -98.0 -7.4 27.2 12.9 58.8 54 55 A R S < S+ 0 0 85 -3,-1.4 2,-0.8 -8,-0.1 -1,-0.2 0.339 74.2 121.3-100.3 4.1 27.3 9.5 60.7 55 56 A V + 0 0 23 -4,-0.4 3,-0.1 -3,-0.3 17,-0.1 -0.588 20.9 146.5 -74.2 108.5 29.8 8.1 58.1 56 57 A V + 0 0 108 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.816 67.4 17.3-104.2 -60.3 33.0 7.1 60.1 57 58 A Y S S- 0 0 91 14,-0.4 -1,-0.4 15,-0.1 2,-0.2 -0.893 73.4-158.5-116.9 149.3 34.4 4.0 58.3 58 59 A D > - 0 0 13 -2,-0.3 4,-1.8 -3,-0.1 29,-0.2 -0.533 37.4 -81.9-120.7-175.4 33.5 2.9 54.8 59 60 A F H > S+ 0 0 2 27,-2.6 4,-1.6 1,-0.2 3,-0.2 0.896 126.4 46.8 -54.6 -47.3 33.5 -0.2 52.5 60 61 A V H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.820 106.5 59.0 -69.1 -32.4 37.2 0.1 51.6 61 62 A N H 4>S+ 0 0 37 1,-0.2 5,-2.4 2,-0.2 6,-0.9 0.911 107.7 46.8 -61.0 -41.0 38.2 0.7 55.3 62 63 A V H ><5S+ 0 0 9 -4,-1.8 3,-1.0 4,-0.2 -2,-0.2 0.860 111.0 51.3 -67.6 -39.6 36.6 -2.7 56.1 63 64 A I H 3<5S+ 0 0 29 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.1 47.4 -66.4 -38.7 38.4 -4.4 53.2 64 65 A Q T 3<5S- 0 0 105 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.283 115.7-114.7 -88.7 12.1 41.8 -3.1 54.2 65 66 A G T < 5S+ 0 0 62 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.685 83.0 121.3 64.0 23.6 41.3 -4.1 57.9 66 67 A D S > - 0 0 65 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.528 35.3-110.4 -85.0 162.6 35.3 -4.0 61.4 69 70 A L H 3> S+ 0 0 13 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.876 122.9 55.2 -58.3 -35.5 32.0 -4.6 59.7 70 71 A N H 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.829 107.2 48.8 -65.5 -35.1 30.4 -3.5 63.0 71 72 A Q H <4 S+ 0 0 104 -3,-0.5 -14,-0.4 1,-0.2 -15,-0.2 0.829 117.4 39.8 -75.1 -32.8 32.4 -0.2 63.0 72 73 A A H < S+ 0 0 1 -4,-1.9 -16,-0.2 -16,-0.1 -2,-0.2 0.796 93.0 94.5 -89.2 -29.8 31.5 0.7 59.4 73 74 A L < - 0 0 19 -4,-2.5 2,-0.6 -5,-0.2 12,-0.2 -0.403 62.9-151.8 -65.5 135.1 27.8 -0.4 59.3 74 75 A I E -E 84 0A 10 10,-2.1 10,-2.1 -2,-0.1 2,-0.5 -0.964 8.5-142.4-109.1 116.3 25.4 2.5 60.0 75 76 A K E -E 83 0A 76 -2,-0.6 8,-0.2 8,-0.2 5,-0.1 -0.729 25.3-118.8 -79.6 123.7 22.2 1.3 61.6 76 77 A D - 0 0 11 6,-2.2 6,-0.2 -2,-0.5 5,-0.1 -0.334 18.3-157.1 -60.9 138.6 19.3 3.4 60.2 77 78 A K S S+ 0 0 171 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.751 87.2 50.2 -88.7 -28.0 17.6 5.3 63.0 78 79 A R S S+ 0 0 98 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.789 112.4 41.3 -82.6 -36.0 14.3 5.8 61.2 79 80 A T S > S- 0 0 13 3,-0.1 3,-1.0 0, 0.0 -1,-0.2 -0.976 78.1-130.7-122.2 129.7 13.6 2.2 60.1 80 81 A E T 3 S+ 0 0 118 -2,-0.4 -50,-0.2 1,-0.2 3,-0.1 -0.358 90.7 26.5 -69.3 150.3 14.1 -1.0 62.1 81 82 A N T 3 S+ 0 0 52 1,-0.2 -48,-2.6 -5,-0.1 2,-0.4 0.471 95.0 119.5 78.4 7.8 16.1 -3.8 60.4 82 83 A L E < +c 33 0A 0 -3,-1.0 -6,-2.2 -6,-0.2 2,-0.3 -0.887 34.6 174.7-116.0 136.3 18.0 -1.5 58.0 83 84 A Y E -cE 34 75A 49 -50,-1.8 -48,-2.2 -2,-0.4 2,-0.4 -0.960 14.4-151.3-136.5 152.5 21.8 -1.0 57.7 84 85 A I E -cE 35 74A 0 -10,-2.1 -10,-2.1 -2,-0.3 -48,-0.2 -0.989 5.5-165.4-128.9 130.4 24.1 1.0 55.4 85 86 A L E -c 36 0A 0 -50,-2.3 -48,-2.4 -2,-0.4 -12,-0.1 -0.949 29.2-144.2-109.7 109.3 27.7 0.4 54.3 86 87 A P - 0 0 0 0, 0.0 -27,-2.6 0, 0.0 2,-0.1 -0.366 13.5-101.2 -84.0 162.4 29.0 3.6 52.7 87 88 A A - 0 0 0 -29,-0.2 -49,-0.1 -28,-0.1 -47,-0.1 -0.379 32.9-107.8 -75.1 152.0 31.4 4.1 49.8 88 89 A S - 0 0 11 -49,-0.5 -47,-1.2 -51,-0.2 -46,-0.2 -0.297 18.1-146.0 -68.5 161.4 35.0 5.0 49.9 89 90 A Q + 0 0 77 -48,-0.1 2,-0.3 -49,-0.1 -1,-0.1 0.017 59.6 111.5-122.0 28.3 36.1 8.6 48.9 90 91 A T - 0 0 70 2,-0.1 -48,-0.1 1,-0.1 -2,-0.0 -0.719 69.8-133.5 -97.3 152.6 39.5 7.8 47.3 91 92 A R + 0 0 130 -2,-0.3 2,-0.6 -50,-0.1 -1,-0.1 0.555 70.0 124.5 -79.8 -3.8 40.1 8.2 43.5 92 93 A D - 0 0 70 1,-0.2 4,-0.3 2,-0.0 -2,-0.1 -0.418 42.8-171.1 -66.4 107.9 41.9 4.6 43.8 93 94 A K S > S+ 0 0 37 -2,-0.6 3,-0.6 1,-0.2 -1,-0.2 0.826 83.1 57.9 -64.3 -39.1 40.2 2.2 41.3 94 95 A D T 3 S+ 0 0 131 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.919 79.1 91.0 -55.6 -53.8 42.1 -0.8 42.7 95 96 A A T 3 S+ 0 0 10 -3,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.549 74.3 68.5 -16.1 -55.7 40.8 -0.4 46.3 96 97 A L S < S- 0 0 15 -3,-0.6 2,-0.3 -4,-0.3 -1,-0.1 -0.672 74.8-170.3 -78.3 102.5 37.8 -2.7 45.8 97 98 A T > - 0 0 64 -2,-0.9 4,-2.9 1,-0.1 5,-0.2 -0.713 30.8-129.4 -96.9 151.6 39.2 -6.2 45.4 98 99 A R H > S+ 0 0 120 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.899 114.5 44.8 -59.6 -43.8 37.3 -9.3 44.3 99 100 A E H > S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 113.7 51.4 -69.4 -36.5 38.6 -11.2 47.3 100 101 A G H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 110.8 45.6 -65.1 -49.4 37.9 -8.3 49.5 101 102 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.872 111.5 53.5 -63.4 -40.8 34.3 -7.9 48.5 102 103 A A H X S+ 0 0 25 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.901 107.5 51.0 -62.7 -41.3 33.7 -11.6 48.7 103 104 A K H X S+ 0 0 114 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.912 110.8 48.6 -62.2 -45.2 35.0 -11.6 52.4 104 105 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.915 110.3 51.3 -60.3 -47.7 32.7 -8.8 53.3 105 106 A L H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.877 109.3 50.1 -60.9 -39.0 29.6 -10.5 51.7 106 107 A D H X S+ 0 0 93 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.919 109.2 51.6 -66.6 -40.6 30.4 -13.7 53.6 107 108 A D H X S+ 0 0 59 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.871 109.4 50.9 -60.7 -38.5 30.6 -11.8 56.9 108 109 A L H <>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 3,-0.3 0.896 108.8 49.5 -68.2 -40.4 27.2 -10.2 56.2 109 110 A K H ><5S+ 0 0 86 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.907 110.2 53.1 -61.4 -40.0 25.6 -13.6 55.5 110 111 A A H 3<5S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.761 101.6 58.4 -66.4 -26.8 27.1 -14.7 58.8 111 112 A M T 3<5S- 0 0 50 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.337 122.4-110.0 -84.3 6.1 25.5 -11.7 60.5 112 113 A D T < 5 + 0 0 123 -3,-1.7 2,-0.3 1,-0.2 -80,-0.2 0.728 56.8 165.5 72.1 31.3 22.1 -13.1 59.3 113 114 A F < - 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