==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAR-09 3GKK . COMPND 2 MOLECULE: BACTERIOFERRITIN COMIGRATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR S.-J.LIAO . 156 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.3 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 0 A A > 0 0 97 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 7.1 -16.5 32.3 2 1 A M T 3 + 0 0 128 1,-0.3 154,-0.0 154,-0.0 0, 0.0 0.607 360.0 54.8 -71.2 -9.4 3.6 -15.1 31.6 3 2 A T T 3 S+ 0 0 78 2,-0.1 -1,-0.3 132,-0.0 153,-0.0 0.516 84.5 116.0 -99.2 -8.3 5.3 -11.7 31.3 4 3 A D S < S- 0 0 96 -3,-1.2 2,-0.1 1,-0.1 0, 0.0 -0.127 74.1 -93.5 -61.7 158.4 7.8 -12.7 28.7 5 4 A A - 0 0 32 1,-0.1 129,-0.3 130,-0.0 -1,-0.1 -0.439 24.2-161.9 -75.1 144.6 7.9 -11.3 25.1 6 5 A V S S+ 0 0 94 127,-2.4 2,-0.3 1,-0.2 128,-0.1 0.506 74.1 35.8-104.0 -7.6 6.0 -13.0 22.3 7 6 A L B -A 133 0A 47 126,-1.0 126,-0.7 128,-0.0 2,-0.5 -0.997 64.6-146.8-148.0 143.8 7.8 -11.4 19.4 8 7 A E - 0 0 152 -2,-0.3 124,-0.1 124,-0.1 3,-0.0 -0.956 19.2-156.5-113.5 125.1 11.3 -10.2 18.7 9 8 A L - 0 0 28 -2,-0.5 95,-0.1 122,-0.2 2,-0.1 -0.755 26.8-103.4-103.8 147.3 11.7 -7.1 16.4 10 9 A P > - 0 0 80 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.448 35.6-123.5 -62.7 139.4 14.8 -6.1 14.3 11 10 A A G > S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.859 107.4 65.5 -53.4 -40.1 16.5 -3.3 16.3 12 11 A A G > S+ 0 0 72 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.652 81.6 80.7 -59.2 -16.8 16.3 -0.9 13.3 13 12 A T G X S+ 0 0 4 -3,-1.9 3,-1.4 1,-0.3 15,-0.4 0.852 81.0 65.7 -59.2 -34.5 12.5 -0.9 13.7 14 13 A F G < S+ 0 0 44 -3,-1.7 15,-2.3 -4,-0.3 16,-0.3 0.567 104.6 42.4 -68.7 -8.1 12.7 1.6 16.5 15 14 A D G < S+ 0 0 77 -3,-1.6 -1,-0.3 13,-0.2 -2,-0.2 0.232 79.0 124.7-121.5 13.5 14.1 4.4 14.3 16 15 A L < - 0 0 41 -3,-1.4 12,-0.3 -4,-0.2 2,-0.2 -0.576 67.1-112.2 -73.9 132.2 11.8 3.9 11.2 17 16 A P - 0 0 76 0, 0.0 2,-0.5 0, 0.0 79,-0.2 -0.462 29.7-167.4 -71.7 133.6 10.1 7.2 10.4 18 17 A L E -B 26 0A 0 8,-2.2 8,-1.9 -2,-0.2 2,-0.5 -0.986 20.5-128.4-121.7 125.1 6.3 7.5 10.9 19 18 A S E -BC 25 94A 42 75,-2.2 75,-1.9 -2,-0.5 6,-0.2 -0.631 25.0-164.3 -82.8 123.8 4.5 10.5 9.4 20 19 A L > - 0 0 50 4,-3.0 3,-1.1 -2,-0.5 2,-0.3 -0.208 36.3 -78.6 -91.0-178.5 2.2 12.5 11.7 21 20 A S T 3 S+ 0 0 117 1,-0.2 3,-0.4 71,-0.2 -1,-0.1 -0.627 122.7 38.0 -78.5 142.2 -0.6 15.0 11.0 22 21 A G T 3 S- 0 0 83 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.177 124.9 -93.2 98.2 -20.8 1.2 18.3 10.3 23 22 A G S < S+ 0 0 48 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.305 86.2 122.7 97.3 -11.0 3.9 16.4 8.4 24 23 A T - 0 0 94 -3,-0.4 -4,-3.0 -5,-0.1 -1,-0.3 -0.346 54.2-121.9 -80.9 169.3 6.5 15.9 11.1 25 24 A Q E -B 19 0A 95 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.719 22.4-174.0-113.1 162.3 7.8 12.4 12.0 26 25 A T E -B 18 0A 24 -8,-1.9 -8,-2.2 -2,-0.2 2,-0.3 -0.872 7.2-157.6-141.4 171.9 8.0 10.2 15.1 27 26 A T - 0 0 33 -2,-0.3 4,-0.4 -10,-0.2 -12,-0.1 -0.904 35.3-105.5-146.0 171.4 9.5 6.8 15.9 28 27 A L S > S+ 0 0 4 -15,-0.4 3,-1.5 -2,-0.3 -13,-0.2 0.842 118.2 61.8 -70.9 -32.1 9.1 4.0 18.4 29 28 A R G > S+ 0 0 148 -15,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.872 95.0 61.3 -60.3 -36.0 12.3 5.2 20.1 30 29 A A G 3 S+ 0 0 68 -16,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.716 103.0 52.5 -63.2 -19.7 10.6 8.5 20.9 31 30 A H G X S+ 0 0 14 -3,-1.5 3,-1.1 -4,-0.4 -1,-0.3 0.330 80.7 123.7 -97.8 5.3 8.1 6.5 22.9 32 31 A A T < + 0 0 60 -3,-1.9 98,-0.2 1,-0.2 3,-0.1 -0.331 58.2 47.6 -65.2 149.3 10.7 4.7 25.0 33 32 A G T 3 S+ 0 0 62 96,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.219 108.8 54.0 104.6 -16.0 10.2 5.2 28.8 34 33 A H S < S- 0 0 51 -3,-1.1 -1,-0.2 95,-0.3 34,-0.2 -0.958 95.2 -85.2-144.9 160.9 6.5 4.4 28.8 35 34 A W E -d 68 0A 45 32,-2.0 34,-2.2 -2,-0.3 2,-0.4 -0.325 43.3-153.2 -65.7 151.0 4.2 1.6 27.7 36 35 A L E -dE 69 127A 5 91,-2.4 91,-2.8 32,-0.2 2,-0.6 -0.985 13.8-160.7-136.5 127.1 3.1 1.8 24.1 37 36 A V E -dE 70 126A 0 32,-2.7 34,-2.5 -2,-0.4 2,-0.5 -0.925 15.7-173.9-101.9 118.6 0.0 0.4 22.4 38 37 A I E -dE 71 125A 0 87,-2.5 87,-2.3 -2,-0.6 2,-0.4 -0.965 3.2-176.9-116.3 113.7 0.6 0.2 18.6 39 38 A Y E -dE 72 124A 0 32,-2.3 34,-3.3 -2,-0.5 2,-0.4 -0.934 11.3-153.7-116.4 138.1 -2.4 -0.8 16.5 40 39 A F E -dE 73 123A 0 83,-3.7 83,-1.2 -2,-0.4 34,-0.2 -0.875 13.6-175.2-107.2 139.1 -2.4 -1.3 12.8 41 40 A Y - 0 0 15 32,-2.2 34,-0.3 -2,-0.4 2,-0.2 -0.979 25.4-113.1-135.9 147.0 -5.5 -0.9 10.7 42 41 A P > - 0 0 8 0, 0.0 3,-0.8 0, 0.0 7,-0.1 -0.509 14.4-139.8 -78.3 147.0 -6.3 -1.5 7.0 43 42 A K T 3 S+ 0 0 90 1,-0.2 3,-0.1 -2,-0.2 6,-0.1 0.734 94.7 72.7 -76.0 -23.7 -7.1 1.5 4.7 44 43 A D T 3 S+ 0 0 96 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.356 91.7 63.1 -74.9 7.4 -9.9 -0.4 2.9 45 44 A S <> + 0 0 36 -3,-0.8 4,-1.6 1,-0.1 -1,-0.2 -0.743 49.9 167.3-137.9 90.6 -12.2 -0.1 5.9 46 45 A T H > S+ 0 0 56 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.905 82.4 52.6 -67.0 -43.7 -13.1 3.4 7.0 47 46 A P H > S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.910 111.4 46.9 -60.4 -40.7 -15.9 2.2 9.4 48 47 A G H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.851 112.4 50.0 -68.5 -34.3 -13.5 -0.1 11.1 49 48 A a H X S+ 0 0 5 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.912 112.6 47.8 -68.5 -43.8 -10.9 2.6 11.4 50 49 A T H X S+ 0 0 18 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.934 115.2 43.6 -63.1 -48.3 -13.4 5.0 12.8 51 50 A T H X S+ 0 0 71 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.927 114.8 46.7 -67.3 -46.4 -14.8 2.6 15.4 52 51 A E H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.924 115.0 49.3 -62.3 -41.4 -11.4 1.2 16.6 53 52 A G H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.923 110.5 48.1 -63.3 -46.7 -10.1 4.7 16.9 54 53 A L H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.837 109.2 55.3 -64.2 -32.3 -13.0 6.1 18.8 55 54 A D H X S+ 0 0 62 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.949 112.1 41.1 -65.5 -48.9 -12.9 3.1 21.2 56 55 A F H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.889 113.4 56.0 -64.9 -38.3 -9.2 3.7 22.1 57 56 A N H >< S+ 0 0 48 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.876 104.7 51.2 -62.0 -39.0 -9.9 7.5 22.2 58 57 A A H 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 115.6 42.7 -68.5 -28.6 -12.7 7.0 24.8 59 58 A L H >X S+ 0 0 24 -4,-1.2 4,-2.1 -3,-0.3 3,-0.8 0.410 82.1 105.0 -97.4 0.3 -10.3 5.0 27.0 60 59 A L H S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.889 110.3 43.9 -59.4 -39.0 -7.6 8.7 30.0 62 61 A E H <> S+ 0 0 94 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.856 112.2 52.1 -74.3 -35.8 -7.3 5.3 31.6 63 62 A F H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 -1,-0.2 0.926 109.9 51.0 -64.0 -42.7 -4.5 4.2 29.3 64 63 A D H ><5S+ 0 0 110 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.914 110.0 47.5 -60.7 -45.5 -2.6 7.4 30.3 65 64 A K H 3<5S+ 0 0 181 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.8 57.4 -66.3 -29.0 -3.1 6.7 34.0 66 65 A A T 3<5S- 0 0 32 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.410 125.0-105.0 -81.3 1.5 -1.9 3.2 33.5 67 66 A G T < 5S+ 0 0 35 -3,-1.5 -32,-2.0 1,-0.2 2,-0.3 0.742 77.7 117.2 85.0 26.4 1.3 4.6 32.0 68 67 A A E < -d 35 0A 3 -5,-2.4 2,-0.3 -34,-0.2 -1,-0.2 -0.903 45.8-152.3-130.7 157.8 0.9 4.1 28.3 69 68 A K E -d 36 0A 87 -34,-2.2 -32,-2.7 -2,-0.3 2,-0.4 -0.789 19.8-133.9-116.1 161.9 0.6 6.0 25.0 70 69 A I E -d 37 0A 0 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.941 15.3-172.7-124.0 143.6 -1.2 4.9 21.9 71 70 A L E -d 38 0A 0 -34,-2.5 -32,-2.3 -2,-0.4 2,-0.5 -0.987 10.2-155.9-134.9 122.4 -0.2 5.0 18.2 72 71 A G E -df 39 92A 0 19,-2.4 21,-3.2 -2,-0.4 2,-0.4 -0.882 19.7-165.2-100.0 126.2 -2.5 4.2 15.3 73 72 A V E +df 40 93A 0 -34,-3.3 -32,-2.2 -2,-0.5 2,-0.2 -0.917 22.7 137.2-122.3 137.6 -0.7 3.0 12.2 74 73 A S E - f 0 94A 2 19,-1.8 21,-3.0 -2,-0.4 2,-0.5 -0.813 46.8-102.7-150.0-170.6 -1.6 2.5 8.6 75 74 A R - 0 0 36 -34,-0.3 -32,-0.1 19,-0.3 21,-0.1 -0.973 32.8-117.4-131.0 117.9 -0.1 3.2 5.2 76 75 A D - 0 0 109 -2,-0.5 2,-0.4 1,-0.1 3,-0.1 -0.273 37.2-167.1 -52.0 130.0 -1.2 6.2 3.0 77 76 A S - 0 0 43 1,-0.1 -1,-0.1 -34,-0.1 19,-0.0 -0.988 28.8-148.4-130.6 129.5 -2.6 4.8 -0.2 78 77 A V 0 0 164 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.872 360.0 360.0 -58.1 -38.2 -3.5 6.6 -3.4 79 78 A K 0 0 208 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.789 360.0 360.0 -82.0 360.0 -6.3 4.1 -3.9 80 ! 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 81 82 A N > 0 0 142 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -19.5 -10.3 10.3 5.0 82 83 A F T 4 + 0 0 116 1,-0.2 4,-0.4 2,-0.2 -36,-0.0 0.807 360.0 54.1 -56.8 -31.9 -13.3 10.4 7.3 83 84 A a T >4 S+ 0 0 8 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.922 106.8 49.7 -69.7 -43.9 -11.4 8.4 9.9 84 85 A A G >4 S+ 0 0 63 1,-0.3 3,-0.7 -3,-0.2 -2,-0.2 0.810 105.3 59.3 -64.0 -30.1 -8.5 10.8 9.9 85 86 A K G 3< S+ 0 0 143 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.626 82.3 87.1 -74.1 -13.6 -10.9 13.7 10.3 86 87 A Q G < S- 0 0 64 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.840 90.3-132.0 -56.0 -39.3 -12.3 12.3 13.6 87 88 A G < - 0 0 60 -3,-0.7 2,-0.1 -4,-0.3 -2,-0.1 0.951 23.4-163.0 84.8 56.6 -9.7 13.9 15.8 88 89 A F - 0 0 23 -4,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.447 23.9-129.0 -70.6 145.1 -8.3 11.2 18.1 89 90 A A S S+ 0 0 74 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.397 94.0 62.2 -76.6 3.4 -6.4 12.5 21.1 90 91 A F S S- 0 0 8 -21,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.893 100.0 -88.8-123.4 156.4 -3.6 10.1 20.2 91 92 A P - 0 0 32 0, 0.0 -19,-2.4 0, 0.0 2,-0.5 -0.398 25.7-156.7 -73.9 140.8 -1.5 10.2 17.0 92 93 A L E - f 0 72A 35 -21,-0.2 2,-0.3 -2,-0.1 -71,-0.2 -0.941 23.3-169.5-107.4 132.3 -2.4 8.4 13.8 93 94 A V E - f 0 73A 6 -21,-3.2 -19,-1.8 -2,-0.5 2,-0.5 -0.900 19.7-131.1-128.4 158.2 0.7 7.9 11.6 94 95 A S E -Cf 19 74A 8 -75,-1.9 -75,-2.2 -2,-0.3 2,-1.3 -0.923 5.0-153.7-110.3 126.3 1.5 6.7 8.1 95 96 A D > - 0 0 0 -21,-3.0 3,-1.8 -2,-0.5 -77,-0.1 -0.732 20.4-166.4 -96.4 81.0 4.1 4.1 7.4 96 97 A G T 3 S+ 0 0 57 -2,-1.3 -1,-0.2 1,-0.3 -78,-0.1 0.751 79.1 24.1 -38.0 -51.3 4.9 5.3 4.0 97 98 A D T 3 S- 0 0 112 -3,-0.1 -1,-0.3 -22,-0.0 -22,-0.1 0.219 106.7-112.8-106.9 13.6 6.9 2.4 2.6 98 99 A E S <> S+ 0 0 46 -3,-1.8 4,-2.7 -24,-0.1 5,-0.2 0.599 74.9 134.3 67.4 12.6 5.4 -0.3 4.8 99 100 A A H > S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.947 74.7 42.3 -57.8 -51.3 8.8 -0.8 6.6 100 101 A L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 113.3 54.2 -62.8 -41.6 7.2 -0.8 10.1 101 102 A C H 4>S+ 0 0 0 1,-0.2 5,-2.2 2,-0.2 4,-0.4 0.917 108.9 48.0 -57.5 -45.7 4.3 -2.9 8.9 102 103 A R H ><5S+ 0 0 136 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.833 105.3 58.8 -65.4 -33.6 6.7 -5.6 7.6 103 104 A A H 3<5S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.886 112.2 40.0 -62.9 -38.2 8.8 -5.6 10.8 104 105 A F T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.455 111.9-126.6 -88.6 -2.1 5.6 -6.6 12.7 105 106 A D T < 5 + 0 0 89 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.883 64.9 136.7 59.2 44.5 4.7 -8.9 9.8 106 107 A V < + 0 0 0 -5,-2.2 15,-2.9 2,-0.0 2,-0.7 0.453 35.0 101.9 -99.4 -2.3 1.2 -7.4 9.3 107 108 A I E +H 120 0B 28 -6,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.757 53.1 166.1 -84.4 115.4 1.2 -7.3 5.5 108 109 A K E -H 119 0B 64 11,-2.9 11,-2.4 -2,-0.7 2,-0.4 -0.876 42.4 -95.8-130.2 162.3 -0.8 -10.3 4.4 109 110 A E E -H 118 0B 133 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.623 47.3-178.2 -78.0 128.3 -2.5 -11.7 1.2 110 111 A K E -H 117 0B 57 7,-3.8 7,-3.0 -2,-0.4 2,-0.6 -0.907 28.4-124.1-127.9 157.3 -6.2 -10.7 1.1 111 112 A N E -H 116 0B 96 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.894 25.2-174.1-102.0 116.8 -9.1 -11.4 -1.4 112 113 A M E > S-H 115 0B 65 3,-2.9 3,-2.0 -2,-0.6 -2,-0.0 -0.875 71.5 -43.0-116.3 99.0 -10.6 -8.1 -2.6 113 114 A Y T 3 S- 0 0 221 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.841 124.2 -39.0 50.1 40.9 -13.7 -8.9 -4.7 114 115 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.112 118.5 104.4 101.9 -22.7 -11.9 -11.7 -6.5 115 116 A K E < -H 112 0B 126 -3,-2.0 -3,-2.9 1,-0.0 2,-0.6 -0.830 67.9-132.0 -99.6 128.6 -8.5 -10.1 -6.8 116 117 A Q E +H 111 0B 100 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.660 39.8 164.3 -78.8 119.2 -5.7 -11.3 -4.6 117 118 A V E -H 110 0B 33 -7,-3.0 -7,-3.8 -2,-0.6 2,-0.4 -0.814 37.4-112.4-130.2 169.9 -3.9 -8.3 -3.1 118 119 A L E +H 109 0B 118 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.843 47.9 146.8-103.4 141.9 -1.6 -7.5 -0.2 119 120 A G E -H 108 0B 11 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.5 -0.951 49.0 -70.6-160.5 179.5 -2.8 -5.4 2.7 120 121 A I E -H 107 0B 3 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.704 35.5-145.5 -86.5 125.3 -2.7 -4.7 6.4 121 122 A E - 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