==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-MAY-10 3MVX . COMPND 2 MOLECULE: NICKEL-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.CAVAZZA,C.BOCHOT,P.ROUSSELOT-PAILLEY,P.CARPENTIER,M.V.CHER . 994 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 673 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 81 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 5 3 2 4 2 6 0 3 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 2 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 . 4 6 2 3 10 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 4 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 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 3 A P 0 0 139 0, 0.0 188,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.8 18.6 17.2 55.3 2 4 A D + 0 0 42 495,-0.1 188,-3.3 187,-0.1 189,-1.2 -0.111 360.0 85.8-103.0 24.1 19.6 13.7 54.1 3 5 A E E -a 191 0A 95 187,-0.2 2,-0.3 186,-0.2 189,-0.2 -0.997 62.3-170.9-121.1 134.2 15.9 12.9 54.6 4 6 A I E -a 192 0A 2 187,-2.3 189,-2.5 -2,-0.4 2,-0.4 -0.902 14.0-150.1-124.9 154.6 13.3 13.5 51.9 5 7 A T E +a 193 0A 34 -2,-0.3 208,-2.9 187,-0.2 209,-1.1 -0.982 27.2 154.9-117.2 135.3 9.6 13.4 51.7 6 8 A T E -a 194 0A 3 187,-3.5 189,-2.7 -2,-0.4 2,-0.3 -0.569 28.1-119.8-140.6-164.6 7.7 12.6 48.4 7 9 A A E -a 195 0A 4 207,-0.5 209,-0.3 187,-0.3 189,-0.2 -0.984 15.6-173.2-148.4 159.9 4.4 11.2 47.4 8 10 A W E -a 196 0A 55 187,-2.0 189,-2.5 -2,-0.3 4,-0.1 -0.963 36.9-118.3-150.8 151.3 2.7 8.4 45.5 9 11 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 187,-0.1 0.789 97.1 12.1 -72.0 -21.1 -1.0 7.9 44.7 10 12 A V S S- 0 0 66 187,-0.1 187,-0.1 1,-0.1 160,-0.0 -0.843 94.9 -78.3-139.7 167.0 -1.2 4.7 46.8 11 13 A N - 0 0 20 -2,-0.3 -1,-0.1 1,-0.1 163,-0.1 -0.260 45.3-111.3 -59.7 159.2 0.9 2.7 49.3 12 14 A V - 0 0 0 1,-0.2 12,-2.5 182,-0.1 3,-0.3 0.733 53.1-130.7 -72.0 -14.2 3.8 0.7 48.0 13 15 A G - 0 0 16 10,-0.2 -1,-0.2 1,-0.2 10,-0.1 -0.464 43.0 -49.8 92.6-177.4 2.1 -2.6 48.9 14 16 A P - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.648 69.9-126.8 -68.2 -19.2 3.5 -5.6 50.8 15 17 A L + 0 0 0 -3,-0.3 -2,-0.1 1,-0.3 150,-0.1 0.882 42.4 169.8 64.7 46.9 6.6 -5.7 48.6 16 18 A N > - 0 0 5 4,-0.2 3,-1.2 1,-0.1 -1,-0.3 -0.795 28.5-147.5 -75.6 122.2 6.3 -9.2 47.6 17 19 A P T 3 S+ 0 0 0 0, 0.0 121,-0.3 0, 0.0 -1,-0.1 0.670 90.8 49.6 -67.8 -15.7 9.0 -9.3 44.8 18 20 A H T 3 S+ 0 0 3 117,-0.1 2,-0.2 132,-0.1 117,-0.1 0.283 101.1 65.8-109.9 5.8 7.1 -11.9 42.8 19 21 A L < - 0 0 41 -3,-1.2 2,-0.1 1,-0.1 132,-0.0 -0.671 65.3-131.1-127.9 179.6 3.6 -10.5 42.6 20 22 A Y > + 0 0 16 1,-0.4 3,-2.1 -2,-0.2 -4,-0.2 0.025 55.0 29.5-113.3-150.8 1.8 -7.6 41.1 21 23 A T T 3 S+ 0 0 114 1,-0.4 -1,-0.4 -2,-0.1 3,-0.1 -0.182 109.0 39.2 -50.9 138.4 -0.7 -4.9 42.2 22 24 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.978 105.8 84.2 -85.2 0.1 -1.0 -3.7 44.9 23 25 A N S < S- 0 0 6 -3,-2.1 2,-0.4 -10,-0.1 -10,-0.2 -0.469 79.9-132.6 -62.5 137.3 2.8 -3.9 44.9 24 26 A Q >> - 0 0 38 -12,-2.5 4,-2.5 -2,-0.2 3,-0.7 -0.797 4.8-137.6 -98.8 129.2 4.3 -0.8 43.2 25 27 A M H 3> S+ 0 0 47 -2,-0.4 4,-1.4 1,-0.3 -1,-0.1 0.759 101.2 52.2 -59.1 -32.1 7.0 -1.5 40.6 26 28 A F H 3> S+ 0 0 5 2,-0.2 4,-0.7 1,-0.2 464,-0.3 0.855 111.2 47.4 -76.8 -28.7 9.3 1.3 41.7 27 29 A A H <> S+ 0 0 0 -3,-0.7 4,-1.3 2,-0.2 3,-0.5 0.882 108.0 54.5 -82.7 -42.4 9.3 0.2 45.4 28 30 A Q H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-0.4 0.924 108.8 51.8 -48.8 -41.8 9.9 -3.4 44.5 29 31 A S H < S+ 0 0 17 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.756 104.0 56.4 -71.0 -18.9 13.0 -2.0 42.6 30 32 A M H < S+ 0 0 5 -4,-0.7 133,-1.4 -3,-0.5 -1,-0.2 0.847 119.7 28.7 -76.5 -35.3 14.2 -0.1 45.7 31 33 A V H < S+ 0 0 1 -4,-1.3 130,-2.7 -3,-0.4 2,-0.3 0.785 117.5 54.5 -96.0 -40.6 14.3 -3.2 47.9 32 34 A Y < - 0 0 0 -4,-2.8 108,-0.1 -5,-0.3 127,-0.1 -0.763 64.4-156.8-109.1 151.1 15.0 -6.1 45.4 33 35 A E - 0 0 7 106,-0.3 106,-0.3 -2,-0.3 2,-0.2 -0.854 9.7-128.8-128.4 158.1 17.8 -6.5 42.9 34 36 A P - 0 0 5 0, 0.0 14,-1.4 0, 0.0 15,-0.2 -0.512 27.0-113.6 -99.2 165.3 18.4 -8.5 39.6 35 37 A L S S+ 0 0 0 102,-0.4 14,-2.8 96,-0.4 12,-1.4 0.832 106.8 20.1 -62.0 -38.6 21.1 -10.8 38.5 36 38 A V E S-D 46 0B 0 10,-0.2 2,-0.5 95,-0.2 -1,-0.2 -0.971 82.4-129.7-135.6 147.5 22.1 -8.2 35.8 37 39 A K E -D 45 0B 56 8,-2.6 8,-2.4 -2,-0.3 95,-0.1 -0.874 17.9-123.1-111.3 132.0 21.2 -4.5 35.6 38 40 A Y E -D 44 0B 23 -2,-0.5 2,-0.3 94,-0.4 6,-0.2 -0.345 26.6-156.3 -69.1 142.9 19.7 -2.7 32.7 39 41 A Q > - 0 0 35 4,-2.9 3,-2.4 446,-0.1 445,-0.0 -0.871 30.1-109.8-119.0 157.4 21.7 0.3 31.3 40 42 A A T 3 S+ 0 0 60 -2,-0.3 941,-0.1 1,-0.3 -1,-0.1 0.761 115.8 62.6 -56.8 -30.8 20.5 3.3 29.3 41 43 A D T 3 S- 0 0 39 939,-0.1 -1,-0.3 1,-0.1 940,-0.1 0.499 120.3-106.0 -74.5 -0.0 22.3 1.9 26.2 42 44 A G S < S+ 0 0 27 -3,-2.4 -2,-0.1 1,-0.4 2,-0.1 0.378 87.8 110.0 94.5 -3.3 20.1 -1.2 26.2 43 45 A S - 0 0 32 -5,-0.0 -4,-2.9 85,-0.0 -1,-0.4 -0.396 61.8-130.6 -88.5 175.3 22.9 -3.5 27.5 44 46 A V E -D 38 0B 22 -6,-0.2 -6,-0.2 -2,-0.1 85,-0.1 -0.902 14.4-150.7-118.2 158.0 23.0 -5.0 30.9 45 47 A I E -D 37 0B 53 -8,-2.4 -8,-2.6 -2,-0.3 6,-0.1 -0.847 34.9 -83.1-116.3 159.1 25.9 -5.0 33.3 46 48 A P E +D 36 0B 66 0, 0.0 4,-0.2 0, 0.0 -10,-0.2 -0.265 57.4 153.4 -50.7 140.1 26.9 -7.6 36.0 47 49 A W S S- 0 0 45 2,-1.4 -11,-0.2 -12,-1.4 -12,-0.2 -0.027 75.8 -7.1-137.9-107.4 25.0 -7.0 39.2 48 50 A L S S+ 0 0 0 -14,-1.4 18,-3.0 17,-0.1 2,-0.6 0.846 135.1 63.0 -67.5 -26.1 24.3 -9.9 41.7 49 51 A A E S-E 65 0C 0 -14,-2.8 -2,-1.4 16,-0.3 16,-0.3 -0.880 72.7-164.8 -88.1 125.9 25.8 -12.1 38.9 50 52 A K E - 0 0 127 14,-1.8 2,-0.3 -2,-0.6 15,-0.2 0.818 69.0 -15.4 -78.2 -27.7 29.5 -11.1 38.4 51 53 A S E -E 64 0C 56 13,-1.5 13,-2.7 -6,-0.1 2,-0.3 -0.966 61.0-160.5-165.7 169.4 29.7 -12.9 35.0 52 54 A W E -E 63 0C 67 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.992 5.0-158.9-158.1 158.8 28.0 -15.5 32.9 53 55 A T E -E 62 0C 95 9,-1.9 9,-2.5 -2,-0.3 2,-0.3 -0.897 11.2-153.9-133.1 159.7 28.5 -17.9 29.9 54 56 A H E -E 61 0C 109 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.986 22.5-106.1-134.7 154.3 26.1 -19.5 27.6 55 57 A S > - 0 0 35 5,-2.4 3,-2.0 -2,-0.3 7,-0.0 -0.209 38.4-102.7 -67.6 164.9 26.1 -22.7 25.6 56 58 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.874 122.7 53.9 -60.4 -37.0 26.6 -22.7 21.8 57 59 A D T 3 S- 0 0 90 1,-0.1 -1,-0.3 3,-0.0 66,-0.1 0.462 109.7-124.0 -79.1 -2.7 22.9 -23.3 21.2 58 60 A G S < S+ 0 0 12 -3,-2.0 66,-0.3 2,-0.2 -2,-0.1 0.568 86.4 101.0 79.0 8.7 22.0 -20.3 23.4 59 61 A K + 0 0 79 1,-0.2 61,-3.2 64,-0.1 2,-0.5 0.716 67.0 57.9-104.9 -25.6 19.8 -22.4 25.7 60 62 A T E - F 0 119C 39 59,-0.2 -5,-2.4 2,-0.0 2,-0.4 -0.940 62.8-176.2-115.5 122.9 21.9 -23.1 28.8 61 63 A W E -EF 54 118C 30 57,-3.1 57,-2.9 -2,-0.5 2,-0.5 -0.942 8.3-164.0-119.2 135.6 23.3 -20.1 30.8 62 64 A T E -EF 53 117C 20 -9,-2.5 -9,-1.9 -2,-0.4 2,-0.4 -0.979 7.2-163.0-123.3 123.0 25.6 -20.3 33.8 63 65 A F E -EF 52 116C 0 53,-3.2 53,-2.7 -2,-0.5 2,-0.6 -0.845 12.4-147.0-105.3 137.0 26.0 -17.3 36.1 64 66 A T E -EF 51 115C 33 -13,-2.7 -14,-1.8 -2,-0.4 -13,-1.5 -0.926 27.8-148.5 -98.7 120.3 28.8 -16.8 38.5 65 67 A L E -E 49 0C 2 49,-2.8 -16,-0.3 -2,-0.6 -17,-0.1 -0.500 18.5 -98.9 -90.3 151.5 27.3 -14.9 41.5 66 68 A R - 0 0 73 -18,-3.0 3,-0.2 -2,-0.2 -1,-0.1 -0.332 25.8-153.3 -52.1 154.5 29.0 -12.4 43.8 67 69 A D S S+ 0 0 133 1,-0.1 -1,-0.1 11,-0.1 -19,-0.0 0.368 81.1 64.7-118.3 11.5 30.0 -14.0 47.1 68 70 A D S S+ 0 0 81 8,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.228 72.8 112.2-117.4 16.2 29.9 -10.9 49.3 69 71 A V - 0 0 3 8,-0.4 8,-2.6 -3,-0.2 2,-0.4 -0.749 39.8-173.3-103.6 136.6 26.3 -10.0 49.3 70 72 A K B -H 76 0D 124 -2,-0.4 113,-0.2 111,-0.3 5,-0.1 -0.929 28.1-116.4-120.1 146.4 23.9 -10.3 52.2 71 73 A F > - 0 0 3 4,-3.1 3,-2.3 -2,-0.4 89,-0.2 -0.293 44.7-100.0 -63.9 159.5 20.2 -9.8 52.4 72 74 A S T 3 S+ 0 0 27 87,-2.6 -1,-0.1 1,-0.3 88,-0.1 0.719 125.2 58.6 -64.1 -15.3 19.4 -6.8 54.7 73 75 A N T 3 S- 0 0 63 86,-0.2 -1,-0.3 2,-0.1 87,-0.1 0.252 123.2-104.5 -94.2 8.4 18.6 -9.3 57.6 74 76 A G S < S+ 0 0 39 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.277 78.4 134.0 87.0 -12.5 22.2 -10.6 57.4 75 77 A E - 0 0 72 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.455 61.6-101.5 -65.9 144.5 21.4 -13.9 55.6 76 78 A P B -H 70 0D 78 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.419 18.1-140.1 -71.2 140.9 23.7 -14.7 52.6 77 79 A F + 0 0 5 -8,-2.6 -8,-0.4 -2,-0.1 2,-0.3 -0.898 45.6 142.7 -88.4 125.4 22.7 -14.2 49.0 78 80 A D > - 0 0 25 -2,-0.6 4,-2.5 -10,-0.1 36,-0.2 -0.876 66.2 -81.4-151.8-179.0 24.1 -17.3 47.1 79 81 A A H > S+ 0 0 0 34,-2.3 4,-2.8 -2,-0.3 5,-0.2 0.837 125.1 55.8 -65.5 -30.6 23.1 -19.5 44.3 80 82 A E H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 108.9 48.0 -64.4 -44.1 20.8 -21.6 46.4 81 83 A A H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.912 112.9 48.6 -59.2 -41.7 18.9 -18.5 47.5 82 84 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.947 111.6 49.4 -65.3 -45.3 18.7 -17.4 43.8 83 85 A A H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.890 108.0 53.3 -63.3 -33.5 17.4 -20.9 42.7 84 86 A E H X S+ 0 0 72 -4,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.854 107.8 52.5 -71.4 -34.9 14.8 -21.0 45.5 85 87 A N H X S+ 0 0 1 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.912 108.6 48.7 -64.5 -45.1 13.5 -17.6 44.2 86 88 A F H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.896 111.3 50.2 -59.5 -42.5 13.2 -18.8 40.7 87 89 A R H X S+ 0 0 75 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.935 110.3 51.2 -58.8 -44.4 11.3 -21.9 41.9 88 90 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 63,-0.2 0.921 112.5 45.0 -60.5 -41.9 9.0 -19.7 43.9 89 91 A V H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.949 116.3 45.3 -66.7 -44.4 8.2 -17.5 40.9 90 92 A L H >< S+ 0 0 21 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.649 95.6 72.6 -81.8 -12.6 7.7 -20.4 38.5 91 93 A D T 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.665 107.6 40.3 -67.2 -9.2 5.6 -22.3 41.1 92 94 A N T X S+ 0 0 34 -3,-1.6 3,-1.6 -4,-0.3 4,-0.5 -0.161 81.7 144.9-122.2 35.5 3.1 -19.5 40.0 93 95 A R G X + 0 0 94 -3,-1.6 3,-1.6 1,-0.3 -1,-0.1 0.761 60.5 60.9 -48.0 -42.8 4.1 -19.7 36.3 94 96 A Q G > S+ 0 0 179 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.819 96.8 61.0 -63.0 -29.1 0.6 -19.0 34.8 95 97 A R G < S+ 0 0 117 -3,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.749 103.6 50.9 -67.3 -17.9 0.5 -15.5 36.5 96 98 A H G X S+ 0 0 0 -3,-1.6 3,-2.3 -4,-0.5 6,-0.3 0.184 70.3 120.9-105.3 17.9 3.6 -14.5 34.6 97 99 A A T < + 0 0 37 -3,-1.5 -1,-0.2 1,-0.3 6,-0.1 0.770 64.7 67.1 -52.6 -29.2 2.3 -15.5 31.2 98 100 A W T 3 S+ 0 0 33 -3,-0.3 2,-0.6 -4,-0.1 -1,-0.3 0.737 93.7 66.3 -63.1 -22.0 2.7 -11.9 29.9 99 101 A L S X> S- 0 0 2 -3,-2.3 3,-1.6 1,-0.1 4,-0.5 -0.893 74.8-154.1-109.4 111.8 6.5 -12.2 30.2 100 102 A E H >> S+ 0 0 23 -2,-0.6 4,-1.5 1,-0.3 3,-1.5 0.821 89.1 67.5 -67.2 -26.0 7.9 -14.7 27.8 101 103 A L H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.855 94.0 62.2 -60.3 -31.6 11.0 -15.6 29.8 102 104 A A H <4 S+ 0 0 0 -3,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 0.792 109.1 40.6 -63.5 -23.0 8.5 -17.1 32.4 103 105 A N H << S+ 0 0 49 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.680 113.6 55.4 -93.4 -19.3 7.5 -19.6 29.7 104 106 A Q H < S+ 0 0 13 -4,-1.5 17,-1.8 -3,-0.1 2,-0.4 0.744 80.1 97.3 -81.7 -30.0 11.0 -20.1 28.4 105 107 A I E < +G 120 0C 2 -4,-1.9 15,-0.2 15,-0.2 3,-0.1 -0.505 40.3 169.9 -72.0 118.9 12.7 -21.2 31.7 106 108 A V E - 0 0 83 13,-3.1 2,-0.3 -2,-0.4 14,-0.2 0.746 65.1 -4.1 -95.2 -37.8 12.9 -25.0 31.8 107 109 A D E -G 119 0C 56 12,-1.6 12,-2.5 2,-0.0 -1,-0.4 -0.989 50.9-167.8-155.5 149.7 15.1 -25.4 34.8 108 110 A V E +G 118 0C 27 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.959 20.7 165.5-137.3 126.1 17.1 -23.4 37.3 109 111 A K E -G 117 0C 98 8,-2.6 8,-3.0 -2,-0.4 2,-0.6 -0.995 36.9-124.7-141.2 148.9 19.6 -25.0 39.7 110 112 A A E -G 116 0C 25 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.767 19.3-173.3 -82.3 118.9 22.5 -24.0 42.0 111 113 A L S S- 0 0 87 4,-2.6 2,-0.3 -2,-0.6 5,-0.2 0.678 72.7 -23.4 -84.3 -19.3 25.5 -25.9 40.9 112 114 A S S S- 0 0 50 3,-1.2 -1,-0.2 -3,-0.1 3,-0.2 -0.901 88.7 -71.2-166.2-172.1 27.5 -24.6 43.9 113 115 A K S S+ 0 0 130 -2,-0.3 -34,-2.3 1,-0.2 -33,-0.1 0.763 134.0 28.8 -65.5 -24.1 27.2 -21.5 46.2 114 116 A T S S+ 0 0 48 -36,-0.2 -49,-2.8 -35,-0.1 2,-0.5 0.510 105.8 77.1-117.4 -2.3 28.4 -19.4 43.4 115 117 A E E -F 64 0C 59 -51,-0.2 -4,-2.6 -3,-0.2 -3,-1.2 -0.942 51.2-177.9-118.6 124.4 27.3 -21.0 40.2 116 118 A L E -FG 63 110C 0 -53,-2.7 -53,-3.2 -2,-0.5 2,-0.5 -0.985 9.8-158.3-123.2 122.3 23.6 -20.8 39.0 117 119 A Q E -FG 62 109C 49 -8,-3.0 -8,-2.6 -2,-0.5 2,-0.5 -0.905 7.3-173.1-107.3 128.8 22.5 -22.6 35.9 118 120 A I E -FG 61 108C 0 -57,-2.9 -57,-3.1 -2,-0.5 2,-0.4 -0.976 5.9-162.8-119.5 124.6 19.4 -21.5 33.9 119 121 A T E -FG 60 107C 32 -12,-2.5 -13,-3.1 -2,-0.5 -12,-1.6 -0.905 7.5-161.2-107.8 134.4 18.2 -23.7 31.0 120 122 A L E - 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