==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 30-JUN-10 2XIT . COMPND 2 MOLECULE: MIPZ; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR D.KIEKEBUSCH,K.A.MICHIE,L.O.ESSEN,J.LOWE,M.THANBICHLER . 554 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 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 . 41 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 6 0 2 0 2 0 0 0 0 0 2 5 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 0 107 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -37.7 12.0 34.9 78.3 2 3 A E - 0 0 60 1,-0.1 2,-0.1 2,-0.0 124,-0.0 -0.491 360.0 -84.7 -67.2 150.0 12.9 32.4 81.1 3 4 A T + 0 0 39 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.413 63.4 152.8 -57.3 127.6 15.2 29.6 79.7 4 5 A R + 0 0 77 1,-0.2 102,-3.0 -2,-0.1 2,-0.6 0.608 57.1 54.3-119.7 -49.5 13.0 26.9 78.1 5 6 A V E -a 106 0A 3 100,-0.2 121,-2.7 119,-0.2 122,-2.0 -0.804 60.6-177.2-102.5 117.9 15.2 25.2 75.4 6 7 A I E -ab 107 127A 0 100,-3.0 102,-2.9 -2,-0.6 2,-0.6 -0.956 6.0-165.4-115.4 121.4 18.6 23.9 76.4 7 8 A V E -ab 108 128A 0 120,-2.7 122,-2.9 -2,-0.5 2,-0.5 -0.932 1.6-163.4-113.7 118.0 20.8 22.4 73.8 8 9 A V E +ab 109 129A 0 100,-2.7 102,-3.1 -2,-0.6 2,-0.3 -0.887 30.4 140.4-101.6 124.1 23.8 20.3 74.9 9 10 A G E +a 110 0A 0 120,-2.7 2,-0.3 -2,-0.5 3,-0.0 -0.995 25.1 173.0-158.8 158.1 26.4 19.8 72.2 10 11 A N - 0 0 4 100,-0.6 122,-0.1 -2,-0.3 -2,-0.0 -0.916 43.7 -99.6-155.8-176.3 30.0 19.5 71.0 11 12 A E S S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.1 119,-0.0 0.887 113.1 20.8 -78.6 -40.7 32.0 18.6 67.9 12 13 A K S S- 0 0 199 -3,-0.0 -1,-0.1 101,-0.0 100,-0.1 0.392 99.3-117.1-116.3 -4.1 33.0 15.0 68.7 13 14 A G S S+ 0 0 32 1,-0.1 5,-0.3 118,-0.1 4,-0.2 0.427 76.8 102.0 89.4 -0.0 30.6 13.8 71.4 14 15 A G > + 0 0 42 1,-0.1 3,-1.6 2,-0.1 -1,-0.1 0.319 31.0 90.5 -87.5-140.1 32.9 13.2 74.3 15 16 A A T 3 S- 0 0 16 1,-0.3 198,-0.2 2,-0.1 -1,-0.1 0.686 114.7 -70.1 61.5 28.8 33.6 15.4 77.3 16 17 A G T 3> S+ 0 0 37 -3,-0.1 4,-2.9 115,-0.1 -1,-0.3 0.764 85.1 152.6 64.7 26.5 30.9 13.9 79.6 17 18 A K H <> + 0 0 9 -3,-1.6 4,-2.7 -4,-0.2 5,-0.1 0.903 69.6 42.0 -58.4 -47.7 28.2 15.4 77.4 18 19 A S H > S+ 0 0 17 -5,-0.3 4,-2.8 2,-0.2 5,-0.3 0.909 112.9 54.6 -68.7 -40.4 25.4 12.9 78.1 19 20 A T H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.947 112.5 44.1 -53.3 -48.9 26.3 12.7 81.8 20 21 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.948 112.2 52.3 -63.2 -50.4 25.9 16.5 82.0 21 22 A A H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.925 111.8 44.7 -51.6 -49.5 22.7 16.5 79.9 22 23 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.840 111.5 52.7 -72.8 -31.0 21.0 13.9 82.1 23 24 A H H X S+ 0 0 5 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.832 108.7 51.1 -69.2 -32.5 22.1 15.6 85.4 24 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.916 109.1 52.6 -65.4 -42.7 20.6 18.9 84.1 25 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.958 112.2 42.0 -58.7 -50.4 17.4 17.0 83.4 26 27 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.847 111.4 56.5 -71.8 -28.7 17.0 15.5 86.8 27 28 A A H X S+ 0 0 3 -4,-1.8 4,-1.5 2,-0.2 239,-0.7 0.949 111.1 43.7 -61.9 -47.4 18.0 18.8 88.5 28 29 A L H <>S+ 0 0 1 -4,-2.3 5,-1.9 2,-0.2 -2,-0.2 0.866 112.8 52.8 -67.7 -35.9 15.3 20.6 86.7 29 30 A L H ><5S+ 0 0 18 -4,-2.2 3,-1.9 -5,-0.2 -2,-0.2 0.939 108.5 49.3 -61.0 -47.0 12.8 17.8 87.5 30 31 A Y H 3<5S+ 0 0 64 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 103.3 63.1 -67.2 -25.4 13.6 17.9 91.2 31 32 A G T 3<5S- 0 0 41 -4,-1.5 -1,-0.3 233,-0.3 -2,-0.2 0.450 125.9 -99.3 -76.4 -2.5 13.1 21.7 91.0 32 33 A G T < 5S+ 0 0 69 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.484 79.4 128.2 105.1 5.1 9.4 21.1 90.0 33 34 A A < - 0 0 19 -5,-1.9 2,-0.5 231,-0.3 -1,-0.3 -0.627 61.0-120.9 -92.6 152.8 9.5 21.5 86.3 34 35 A K - 0 0 135 -2,-0.2 70,-2.2 34,-0.0 71,-2.1 -0.791 39.0-164.3 -82.4 129.8 8.2 19.2 83.6 35 36 A V E -c 105 0A 2 -2,-0.5 34,-2.7 32,-0.2 2,-0.4 -0.978 13.0-157.3-127.1 128.8 11.2 18.4 81.4 36 37 A A E -cd 106 69A 0 69,-2.6 71,-3.1 -2,-0.4 2,-0.4 -0.819 7.5-157.9 -96.9 146.2 11.4 16.9 77.9 37 38 A V E -cd 107 70A 5 32,-2.5 34,-2.2 -2,-0.4 2,-0.5 -0.988 10.2-179.3-126.5 125.2 14.5 15.1 76.6 38 39 A I E -cd 108 71A 0 69,-2.5 71,-2.6 -2,-0.4 2,-0.7 -0.983 12.1-156.9-122.4 125.9 15.2 14.7 72.9 39 40 A D E +c 109 0A 5 32,-0.6 34,-0.2 -2,-0.5 71,-0.2 -0.902 13.0 179.8-111.7 109.0 18.4 12.9 71.9 40 41 A L + 0 0 4 69,-3.2 2,-1.8 -2,-0.7 3,-0.2 0.370 59.5 98.8 -91.4 4.8 19.6 13.7 68.4 41 42 A D > + 0 0 33 68,-0.4 4,-2.9 1,-0.2 3,-0.2 -0.643 57.9 179.0 -83.4 81.6 22.6 11.4 68.6 42 43 A L T 4 + 0 0 10 -2,-1.8 -1,-0.2 1,-0.2 39,-0.2 0.789 67.9 45.0 -66.6 -31.3 20.5 9.0 66.6 43 44 A R T 4 S+ 0 0 137 -3,-0.2 -1,-0.2 38,-0.1 35,-0.1 0.881 128.1 24.1 -78.8 -37.2 23.0 6.1 66.3 44 45 A Q T 4 S- 0 0 116 -3,-0.2 -2,-0.2 34,-0.0 5,-0.1 0.819 74.4-173.5-102.3 -39.5 24.3 6.0 69.9 45 46 A R X + 0 0 26 -4,-2.9 4,-2.8 1,-0.1 5,-0.3 0.792 15.3 164.7 52.0 41.0 21.4 7.6 71.9 46 47 A T H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.888 74.3 42.6 -57.9 -44.6 23.3 7.7 75.2 47 48 A S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.893 114.2 49.9 -72.9 -39.1 20.9 10.1 76.9 48 49 A A H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.920 112.9 48.0 -61.5 -43.5 17.7 8.4 75.5 49 50 A R H X S+ 0 0 87 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.842 104.8 60.0 -67.4 -35.2 19.1 5.0 76.7 50 51 A F H X S+ 0 0 6 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.946 109.8 42.3 -54.8 -47.2 19.9 6.5 80.1 51 52 A F H X S+ 0 0 10 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.752 110.7 54.8 -78.7 -23.0 16.2 7.4 80.6 52 53 A E H X S+ 0 0 91 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.884 110.1 48.6 -65.8 -43.4 15.1 4.0 79.2 53 54 A N H X S+ 0 0 45 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.890 110.1 51.8 -60.2 -44.2 17.3 2.4 81.9 54 55 A R H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.949 109.8 48.3 -57.0 -52.7 15.8 4.7 84.5 55 56 A R H X S+ 0 0 108 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.894 113.2 48.7 -54.5 -43.6 12.3 3.7 83.5 56 57 A A H X S+ 0 0 60 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.890 112.7 46.7 -68.6 -40.5 13.2 0.0 83.6 57 58 A W H X S+ 0 0 30 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.942 113.6 46.9 -68.1 -48.3 14.9 0.2 87.0 58 59 A L H <>S+ 0 0 3 -4,-2.8 5,-1.1 1,-0.2 -2,-0.2 0.844 113.2 50.4 -61.0 -37.2 12.1 2.2 88.7 59 60 A D H <5S+ 0 0 118 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.938 109.0 50.9 -64.2 -48.4 9.5 -0.2 87.2 60 61 A N H <5S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.913 116.2 45.4 -56.7 -47.1 11.5 -3.2 88.5 61 62 A K T <5S- 0 0 96 -4,-2.4 0, 0.0 -5,-0.1 0, 0.0 -0.174 97.2-116.5 -77.6-177.7 11.6 -1.7 92.0 62 63 A K T 5S+ 0 0 112 2,-0.0 2,-0.4 -2,-0.0 -3,-0.1 -0.331 72.1 129.7-115.4 50.0 8.3 -0.1 93.3 63 64 A I < - 0 0 51 -5,-1.1 2,-0.5 -6,-0.2 -2,-0.1 -0.842 48.5-151.1-118.0 138.9 9.9 3.3 93.4 64 65 A E + 0 0 184 -2,-0.4 -2,-0.0 -5,-0.0 -5,-0.0 -0.941 26.1 156.2-105.5 123.9 8.8 6.7 92.1 65 66 A L - 0 0 32 -2,-0.5 166,-0.0 0, 0.0 -7,-0.0 -0.950 52.8 -83.6-134.9 156.3 11.4 9.2 91.1 66 67 A P - 0 0 43 0, 0.0 -36,-0.1 0, 0.0 -37,-0.1 -0.266 48.2-170.4 -60.0 144.9 10.9 12.1 88.7 67 68 A E - 0 0 66 -38,-0.1 -32,-0.2 -42,-0.0 2,-0.0 -0.995 16.3-123.5-137.8 143.5 11.2 11.2 85.0 68 69 A P - 0 0 20 0, 0.0 2,-1.0 0, 0.0 -32,-0.2 -0.322 32.5-100.8 -78.7 165.5 11.3 13.4 81.9 69 70 A L E -d 36 0A 46 -34,-2.7 -32,-2.5 30,-0.1 2,-0.7 -0.820 44.8-159.0 -79.6 101.9 9.1 13.2 78.8 70 71 A A E -d 37 0A 52 -2,-1.0 2,-0.5 -34,-0.2 -32,-0.2 -0.814 9.5-167.7 -94.7 115.3 11.6 11.3 76.7 71 72 A L E -d 38 0A 11 -34,-2.2 -32,-0.6 -2,-0.7 2,-0.2 -0.911 8.7-158.3-114.1 126.3 10.7 11.7 73.0 72 73 A N - 0 0 80 -2,-0.5 3,-0.1 -34,-0.1 -32,-0.1 -0.578 21.1-132.2 -92.9 160.0 12.0 9.8 70.1 73 74 A L S S- 0 0 16 -2,-0.2 2,-0.2 -34,-0.2 21,-0.1 0.681 83.1 -8.6 -83.1 -19.7 11.9 11.1 66.5 74 75 A S S S- 0 0 41 18,-0.0 3,-0.4 21,-0.0 -1,-0.1 -0.878 84.1 -80.2-157.3-179.0 10.5 7.9 65.1 75 76 A D S S+ 0 0 182 1,-0.3 2,-0.2 -2,-0.2 -3,-0.0 0.645 127.2 20.1 -65.8 -19.6 9.7 4.2 65.8 76 77 A N > - 0 0 93 1,-0.1 4,-2.1 2,-0.0 -1,-0.3 -0.661 65.7-179.9-156.6 87.4 13.4 3.4 65.3 77 78 A D H > S+ 0 0 7 -3,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.793 83.8 59.8 -68.0 -27.8 15.8 6.3 65.7 78 79 A V H 4 S+ 0 0 73 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.925 110.1 43.6 -62.7 -42.3 18.9 4.2 65.0 79 80 A A H >4 S+ 0 0 48 -3,-0.2 3,-1.8 1,-0.2 4,-0.2 0.886 106.4 62.3 -67.0 -40.1 17.3 3.3 61.6 80 81 A L H >< S+ 0 0 13 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.784 87.2 73.6 -56.4 -32.0 16.3 7.0 61.1 81 82 A A T 3< S+ 0 0 12 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.776 100.7 43.5 -51.6 -30.2 20.0 8.0 61.2 82 83 A E T < S+ 0 0 127 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.385 96.4 99.3 -98.5 -0.8 20.4 6.5 57.7 83 84 A R S < S- 0 0 124 -3,-1.8 5,-0.1 -4,-0.2 -3,-0.0 -0.430 88.5 -73.9 -85.8 164.2 17.2 8.0 56.2 84 85 A P >> - 0 0 49 0, 0.0 3,-1.5 0, 0.0 4,-1.2 -0.175 46.1-110.7 -58.0 147.9 17.0 11.1 54.1 85 86 A E H 3> S+ 0 0 104 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.842 114.2 60.8 -44.9 -46.8 17.5 14.4 55.8 86 87 A E H 3> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.806 102.4 52.9 -59.4 -28.6 13.9 15.5 55.4 87 88 A E H <> S+ 0 0 72 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.860 109.2 48.7 -74.9 -35.3 12.7 12.5 57.4 88 89 A Q H X S+ 0 0 24 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.927 112.3 48.7 -66.5 -44.8 15.0 13.4 60.3 89 90 A V H X S+ 0 0 25 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.919 110.3 51.3 -59.3 -46.4 13.8 17.0 60.2 90 91 A A H X S+ 0 0 52 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.937 111.3 47.6 -59.7 -46.4 10.1 15.9 60.2 91 92 A G H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.917 112.2 49.5 -61.0 -44.6 10.7 13.6 63.2 92 93 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.940 110.7 49.7 -59.9 -48.1 12.6 16.4 65.1 93 94 A E H X S+ 0 0 91 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.885 111.8 47.9 -58.5 -40.8 9.8 19.0 64.4 94 95 A A H X S+ 0 0 65 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.919 114.8 45.8 -68.0 -42.9 7.1 16.6 65.6 95 96 A A H X S+ 0 0 8 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.928 113.2 49.6 -65.3 -44.8 9.0 15.7 68.8 96 97 A F H X S+ 0 0 24 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.907 108.2 53.3 -63.2 -43.1 9.9 19.4 69.4 97 98 A A H X S+ 0 0 59 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.890 110.6 46.9 -58.2 -41.8 6.2 20.5 69.0 98 99 A R H X S+ 0 0 122 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.917 112.2 50.3 -66.2 -43.7 5.1 17.9 71.6 99 100 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.912 110.3 49.5 -58.9 -46.0 7.8 18.9 74.0 100 101 A M H < S+ 0 0 65 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.802 113.6 47.1 -65.7 -29.4 6.9 22.6 73.7 101 102 A A H < S+ 0 0 82 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.842 124.2 28.6 -77.8 -35.5 3.2 21.8 74.3 102 103 A E H < S+ 0 0 90 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.606 111.1 60.4-107.1 -16.3 3.7 19.6 77.3 103 104 A C < - 0 0 8 -4,-2.4 -68,-0.2 -5,-0.2 3,-0.1 -0.778 54.6-148.3-126.6 157.7 6.9 20.6 79.1 104 105 A D S S+ 0 0 81 -70,-2.2 2,-0.4 -2,-0.3 -69,-0.2 0.851 93.7 28.8 -86.7 -43.7 8.5 23.6 80.9 105 106 A F E - c 0 35A 10 -71,-2.1 -69,-2.6 -80,-0.1 2,-0.5 -0.941 67.5-160.6-115.2 145.0 12.1 22.8 79.9 106 107 A I E -ac 5 36A 0 -102,-3.0 -100,-3.0 -2,-0.4 2,-0.5 -0.981 7.4-165.7-125.2 116.3 13.2 21.0 76.7 107 108 A L E -ac 6 37A 1 -71,-3.1 -69,-2.5 -2,-0.5 2,-0.5 -0.911 2.7-168.2-104.3 126.1 16.7 19.5 76.8 108 109 A I E -ac 7 38A 0 -102,-2.9 -100,-2.7 -2,-0.5 2,-0.6 -0.955 9.1-154.9-117.6 119.5 18.2 18.5 73.5 109 110 A D E -ac 8 39A 2 -71,-2.6 -69,-3.2 -2,-0.5 -68,-0.4 -0.844 21.7-172.7 -94.3 122.7 21.3 16.3 73.4 110 111 A T E -a 9 0A 0 -102,-3.1 -100,-0.6 -2,-0.6 -97,-0.1 -0.936 26.8-152.8-126.7 141.5 23.1 16.9 70.0 111 112 A P - 0 0 31 0, 0.0 -102,-0.1 0, 0.0 -1,-0.1 0.449 35.3-142.6 -90.9 -4.4 26.1 15.2 68.4 112 113 A G + 0 0 14 1,-0.1 2,-0.3 -100,-0.1 -101,-0.1 0.040 51.2 112.2 58.6-173.0 27.4 18.1 66.2 113 114 A G S S- 0 0 19 2,-0.1 2,-0.9 317,-0.0 -1,-0.1 -0.674 87.3 -45.5 92.7-166.0 28.8 17.6 62.8 114 115 A D S S+ 0 0 23 -2,-0.3 2,-0.3 315,-0.1 315,-0.1 -0.668 83.7 131.4-111.4 73.2 27.0 18.8 59.7 115 116 A S > - 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