==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 22-JUL-03 1UIV . COMPND 2 MOLECULE: NICKEL-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.HEDDLE,D.J.SCOTT,S.UNZAI,S.-Y.PARK,J.R.H.TAME . 993 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 671 67.6 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 . 147 14.8 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 . 7 0.7 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 . 1 0.1 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 . 82 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 22.7 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 4 2 3 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 5 4 2 9 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 . 3 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 4 A D 0 0 114 0, 0.0 188,-2.1 0, 0.0 189,-0.7 0.000 360.0 360.0 360.0-124.4 49.3 55.4 19.4 2 5 A E E -a 190 0A 113 186,-0.2 2,-0.4 187,-0.2 189,-0.2 -0.760 360.0-152.2-116.3 155.6 46.0 55.3 17.5 3 6 A I E -a 191 0A 5 187,-2.6 189,-2.7 -2,-0.3 2,-0.4 -0.966 1.5-155.8-128.4 145.4 44.7 53.1 14.8 4 7 A T E +a 192 0A 43 -2,-0.4 208,-2.4 187,-0.2 209,-0.8 -0.960 22.1 156.4-119.2 142.2 42.1 53.6 12.1 5 8 A T E -a 193 0A 4 187,-3.0 189,-2.5 -2,-0.4 2,-0.3 -0.709 26.7-128.4-139.3-169.2 40.0 50.9 10.4 6 9 A A E -a 194 0A 1 207,-0.4 189,-0.2 187,-0.3 166,-0.0 -0.958 14.4-174.2-147.7 166.7 36.8 50.6 8.5 7 10 A W E -a 195 0A 42 187,-1.9 189,-2.0 -2,-0.3 4,-0.0 -0.966 35.5-116.5-162.0 147.6 33.6 48.5 8.6 8 11 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 187,-0.1 0.692 94.6 16.3 -70.9 -11.8 30.6 48.5 6.2 9 12 A V S S- 0 0 71 187,-0.1 187,-0.1 185,-0.1 2,-0.1 -0.904 93.1 -80.7-153.9 158.7 28.0 49.7 8.9 10 13 A N - 0 0 54 -2,-0.3 161,-0.0 1,-0.1 160,-0.0 -0.383 43.2-111.5 -66.7 166.8 28.0 51.3 12.3 11 14 A V - 0 0 1 1,-0.2 12,-2.4 11,-0.1 3,-0.3 0.694 53.8-132.2 -77.1 -21.3 28.6 49.2 15.3 12 15 A G - 0 0 23 10,-0.2 -1,-0.2 1,-0.2 10,-0.1 -0.381 44.9 -47.6 96.4-174.4 25.0 49.7 16.5 13 16 A P S S- 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.769 71.2-126.9 -59.7 -26.4 23.7 50.6 20.0 14 17 A L + 0 0 0 -3,-0.3 -2,-0.1 1,-0.2 150,-0.1 0.874 41.3 172.4 69.4 44.6 26.0 48.0 21.6 15 18 A N > - 0 0 3 4,-0.2 3,-0.9 1,-0.1 -1,-0.2 -0.761 25.7-149.6 -76.9 121.8 23.3 46.3 23.5 16 19 A P T 3 S+ 0 0 1 0, 0.0 121,-0.3 0, 0.0 -1,-0.1 0.634 90.2 49.3 -68.7 -11.5 25.2 43.2 24.9 17 20 A H T 3 S+ 0 0 2 117,-0.1 2,-0.2 132,-0.1 117,-0.1 0.376 101.1 69.3-114.0 -4.8 22.1 41.0 24.9 18 21 A L < - 0 0 42 -3,-0.9 132,-0.0 1,-0.2 70,-0.0 -0.628 64.4-137.7-116.6 175.5 20.7 41.6 21.4 19 22 A Y > + 0 0 17 1,-0.4 3,-3.1 -2,-0.2 -4,-0.2 0.269 56.0 35.7-110.4-137.2 21.7 40.7 17.8 20 23 A T T 3 S+ 0 0 113 1,-0.4 -1,-0.4 -8,-0.0 3,-0.1 -0.323 110.6 35.1 -55.1 137.9 21.6 42.7 14.5 21 24 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.958 103.4 88.7 -89.5 13.8 22.2 45.6 14.2 22 25 A N S < S- 0 0 5 -3,-3.1 2,-0.6 -10,-0.1 -10,-0.2 -0.518 75.3-135.2 -67.7 134.8 24.8 45.1 17.0 23 26 A Q >> - 0 0 37 -12,-2.4 4,-2.3 -2,-0.2 3,-0.7 -0.828 6.4-143.5 -97.1 122.4 28.1 44.1 15.5 24 27 A M H 3> S+ 0 0 40 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.800 96.9 58.8 -57.2 -37.2 29.7 41.3 17.5 25 28 A F H 3> S+ 0 0 6 2,-0.2 4,-0.6 1,-0.2 464,-0.3 0.921 110.6 44.6 -59.6 -39.8 33.3 42.5 17.2 26 29 A A H X> S+ 0 0 0 -3,-0.7 4,-1.4 1,-0.2 3,-1.1 0.916 108.9 55.6 -73.5 -45.7 32.2 45.7 18.8 27 30 A Q H 3X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.889 108.4 50.1 -46.8 -42.4 30.2 43.9 21.5 28 31 A S H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.593 104.8 56.7 -80.4 -13.3 33.4 41.9 22.4 29 32 A M H << S+ 0 0 8 -3,-1.1 133,-1.5 -4,-0.6 -1,-0.2 0.800 119.6 29.8 -77.5 -31.3 35.5 45.0 22.7 30 33 A V H < S+ 0 0 2 -4,-1.4 130,-2.2 -3,-0.3 2,-0.3 0.824 117.3 53.4-101.5 -36.0 33.2 46.5 25.3 31 34 A Y < - 0 0 0 -4,-2.7 108,-0.1 -5,-0.3 -1,-0.1 -0.766 64.3-156.4-112.3 151.0 31.7 43.6 27.1 32 35 A E - 0 0 7 106,-0.4 106,-0.9 -2,-0.3 2,-0.2 -0.844 8.0-133.6-125.4 151.4 33.4 40.6 28.8 33 36 A P - 0 0 4 0, 0.0 14,-1.5 0, 0.0 15,-0.2 -0.554 26.8-112.8 -94.5 174.2 32.4 37.0 29.7 34 37 A L S S+ 0 0 0 96,-0.4 14,-2.8 102,-0.4 12,-1.6 0.859 106.0 20.9 -67.0 -31.0 32.9 34.9 33.0 35 38 A V E S-D 45 0B 0 11,-0.2 2,-0.5 10,-0.2 -1,-0.2 -0.970 82.6-129.7-145.9 142.4 35.3 32.7 31.3 36 39 A K E -D 44 0B 48 8,-2.4 8,-2.0 -2,-0.3 2,-0.1 -0.878 18.0-124.1-113.2 129.2 37.4 33.3 28.0 37 40 A Y E -D 43 0B 18 -2,-0.5 2,-0.3 94,-0.4 6,-0.2 -0.376 24.8-162.3 -67.4 140.5 37.7 31.0 25.0 38 41 A Q > - 0 0 52 4,-2.6 3,-1.8 446,-0.1 445,-0.0 -0.855 31.2-109.5-118.3 156.7 41.1 29.8 24.0 39 42 A A T 3 S+ 0 0 70 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.816 113.7 63.4 -57.3 -34.1 42.2 28.4 20.6 40 43 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 939,-0.1 3,-0.1 0.475 122.2-105.4 -74.6 1.6 42.8 24.8 22.0 41 44 A G S < S+ 0 0 22 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.344 84.6 121.7 95.1 -7.1 39.1 24.8 22.7 42 45 A S - 0 0 50 -5,-0.1 -4,-2.6 85,-0.0 2,-0.3 -0.206 56.2-131.3 -74.5 172.7 39.6 25.3 26.5 43 46 A V E -D 37 0B 29 -6,-0.2 -6,-0.2 -3,-0.1 85,-0.1 -0.937 15.9-156.9-122.3 142.4 38.3 28.2 28.6 44 47 A I E -D 36 0B 58 -8,-2.0 -8,-2.4 -2,-0.3 4,-0.2 -0.862 35.3 -85.7-111.9 157.4 40.4 30.3 31.2 45 48 A P E +D 35 0B 64 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.298 58.7 151.5 -52.7 141.6 39.2 32.2 34.2 46 49 A W S S- 0 0 53 -12,-1.6 -11,-0.2 2,-1.2 -12,-0.2 0.051 74.7 -5.2-136.9-104.7 38.2 35.7 33.3 47 50 A L S S+ 0 0 0 -14,-1.5 18,-2.6 17,-0.1 2,-0.6 0.815 134.5 64.0 -65.7 -25.1 35.6 37.8 35.1 48 51 A A E S-E 64 0C 0 -14,-2.8 -2,-1.2 16,-0.2 16,-0.3 -0.872 70.7-169.3 -97.4 120.9 35.2 34.5 37.1 49 52 A K E - 0 0 95 14,-2.0 2,-0.3 -2,-0.6 15,-0.2 0.809 69.6 -8.9 -81.0 -26.7 38.4 33.7 38.9 50 53 A S E -E 63 0C 53 13,-1.7 13,-3.7 2,-0.0 2,-0.3 -0.973 63.0-157.0-164.2 155.8 37.4 30.2 39.9 51 54 A W E -E 62 0C 74 11,-0.3 11,-0.3 -2,-0.3 2,-0.2 -0.998 7.9-142.0-148.0 146.9 34.3 27.9 39.8 52 55 A T E -E 61 0C 71 9,-2.7 9,-1.9 -2,-0.3 2,-0.3 -0.673 12.1-149.8-104.6 171.8 32.9 24.7 41.6 53 56 A H E -E 60 0C 119 7,-0.2 7,-0.2 -2,-0.2 2,-0.2 -0.972 10.8-136.5-148.3 122.9 31.0 21.9 40.0 54 57 A S > - 0 0 31 5,-1.5 3,-1.1 -2,-0.3 7,-0.0 -0.565 30.1-111.4 -84.4 165.5 28.3 19.8 41.8 55 58 A E T 3 S+ 0 0 213 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.902 120.2 62.7 -61.3 -36.6 28.3 16.0 41.3 56 59 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 3,-0.0 66,-0.1 0.770 99.8-136.9 -44.1 -39.6 25.1 16.7 39.4 57 60 A G S < S+ 0 0 7 -3,-1.1 66,-0.3 2,-0.2 -1,-0.1 0.546 85.2 96.0 74.8 10.4 26.9 18.8 36.8 58 61 A K S S+ 0 0 72 1,-0.2 61,-2.9 64,-0.2 2,-0.5 0.730 70.3 54.3-105.9 -31.3 23.8 21.0 37.3 59 62 A T E - F 0 118C 41 59,-0.2 -5,-1.5 2,-0.0 2,-0.4 -0.932 62.9-174.2-113.9 139.2 24.9 23.6 39.8 60 63 A W E -EF 53 117C 26 57,-2.2 57,-2.9 -2,-0.5 2,-0.5 -0.964 9.8-158.1-130.5 128.2 27.9 25.7 39.2 61 64 A T E -EF 52 116C 13 -9,-1.9 -9,-2.7 -2,-0.4 2,-0.5 -0.909 7.5-164.8-118.3 115.3 29.4 28.1 41.5 62 65 A F E -EF 51 115C 0 53,-2.9 53,-3.0 -2,-0.5 2,-0.7 -0.760 11.9-149.7 -93.9 125.2 31.6 30.9 40.2 63 66 A T E -EF 50 114C 33 -13,-3.7 -14,-2.0 -2,-0.5 -13,-1.7 -0.875 28.2-147.1 -88.5 116.9 33.9 32.9 42.5 64 67 A L E -E 48 0C 3 49,-3.4 -16,-0.2 -2,-0.7 2,-0.1 -0.406 19.8 -97.1 -83.3 159.3 34.1 36.3 40.7 65 68 A R - 0 0 73 -18,-2.6 3,-0.3 -2,-0.1 -1,-0.1 -0.477 29.4-150.5 -66.9 145.0 37.0 38.6 40.6 66 69 A D S S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.1 10,-0.0 0.520 82.0 63.8 -98.1 -2.6 36.6 41.3 43.3 67 70 A D S S+ 0 0 71 8,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.039 73.1 113.3-112.7 23.8 38.4 44.2 41.6 68 71 A V - 0 0 1 8,-0.4 8,-2.9 -3,-0.3 2,-0.4 -0.844 37.3-175.9-107.3 133.7 36.4 44.9 38.5 69 72 A K B -H 75 0D 91 -2,-0.5 113,-0.3 111,-0.4 5,-0.1 -0.943 30.7-113.6-118.1 142.0 34.5 48.1 37.6 70 73 A F > - 0 0 1 4,-2.8 3,-3.4 -2,-0.4 89,-0.3 -0.285 48.6 -97.1 -50.4 153.1 32.3 48.9 34.7 71 74 A S T 3 S+ 0 0 27 87,-2.7 88,-0.1 1,-0.3 -1,-0.1 0.696 129.3 65.4 -60.8 -19.2 33.9 51.7 32.7 72 75 A N T 3 S- 0 0 74 86,-0.2 -1,-0.3 2,-0.1 87,-0.1 0.717 117.3-113.9 -46.2 -41.0 31.5 53.8 34.8 73 76 A G S < S+ 0 0 45 -3,-3.4 -2,-0.1 1,-0.5 3,-0.1 0.045 75.6 132.9 97.4 -17.8 33.3 52.9 38.1 74 77 A E - 0 0 73 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.5 -0.452 64.7-105.3 -64.1 140.9 30.2 51.0 39.3 75 78 A P B -H 69 0D 62 0, 0.0 2,-0.8 0, 0.0 -6,-0.3 -0.315 17.7-125.0 -76.0 150.6 31.4 47.6 40.6 76 79 A F + 0 0 8 -8,-2.9 -8,-0.4 -3,-0.1 2,-0.2 -0.906 46.2 176.5 -94.5 111.7 30.9 44.4 38.8 77 80 A D > - 0 0 41 -2,-0.8 4,-2.6 1,-0.1 36,-0.2 -0.581 50.3-111.1-108.4 168.0 29.1 42.3 41.4 78 81 A A H > S+ 0 0 0 34,-2.0 4,-3.6 2,-0.2 5,-0.2 0.915 126.9 52.4 -64.8 -36.7 27.6 38.8 41.6 79 82 A E H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 107.1 50.2 -61.8 -44.8 24.4 40.9 41.8 80 83 A A H > S+ 0 0 6 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.928 114.7 44.2 -59.9 -44.9 25.4 42.7 38.6 81 84 A A H >X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 3,-1.5 0.990 112.7 50.3 -63.2 -55.8 26.1 39.4 36.9 82 85 A A H 3X S+ 0 0 9 -4,-3.6 4,-2.2 1,-0.3 -1,-0.2 0.869 109.6 53.3 -48.1 -39.7 22.8 37.8 38.2 83 86 A E H 3X S+ 0 0 41 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.3 0.788 106.9 51.6 -67.5 -30.8 21.0 40.9 37.0 84 87 A N H < S+ 0 0 1 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.951 110.4 48.9 -60.3 -50.8 19.0 38.0 29.1 89 92 A L H >< S+ 0 0 15 -4,-3.5 3,-0.8 1,-0.3 -1,-0.2 0.609 95.7 70.8 -73.1 -8.9 16.6 35.3 30.1 90 93 A D T 3< S+ 0 0 71 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.1 0.474 102.0 47.4 -80.1 -8.8 13.5 37.6 29.9 91 94 A N T X> S+ 0 0 44 -3,-1.6 3,-0.8 -4,-0.2 4,-0.7 -0.302 80.6 146.6-118.7 39.3 14.0 37.5 26.1 92 95 A R G X4 + 0 0 86 -3,-0.8 3,-1.0 1,-0.2 -1,-0.1 0.787 58.7 54.1 -53.1 -43.6 14.4 33.7 26.2 93 96 A Q G >4 S+ 0 0 147 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.826 100.1 62.7 -71.3 -29.4 12.9 32.6 22.9 94 97 A R G <4 S+ 0 0 111 -3,-0.8 3,-0.4 1,-0.3 -1,-0.3 0.792 106.0 46.4 -62.2 -27.3 15.1 35.0 21.0 95 98 A H G X< S+ 0 0 1 -3,-1.0 3,-1.7 -4,-0.7 6,-0.3 0.237 74.9 115.8 -97.8 17.7 18.1 33.0 22.2 96 99 A A T < + 0 0 19 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.769 65.7 67.7 -65.0 -25.1 16.6 29.6 21.5 97 100 A W T 3 S+ 0 0 25 -3,-0.4 2,-0.8 -4,-0.2 -1,-0.3 0.881 94.7 63.5 -51.6 -41.4 19.4 28.9 18.9 98 101 A L S X> S- 0 0 0 -3,-1.7 3,-1.3 1,-0.2 4,-0.6 -0.773 77.8-154.7 -91.5 104.8 21.9 28.8 21.9 99 102 A E H >> S+ 0 0 22 -2,-0.8 3,-1.7 1,-0.2 4,-1.7 0.855 85.2 71.4 -54.6 -35.1 20.9 25.9 24.0 100 103 A L H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.828 91.5 59.1 -48.9 -43.3 22.5 27.4 27.3 101 104 A A H <4 S+ 0 0 0 -3,-1.3 -1,-0.3 -6,-0.3 -2,-0.2 0.848 109.2 43.0 -53.2 -41.5 19.7 30.0 27.4 102 105 A N H << S+ 0 0 37 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.775 110.6 59.8 -73.2 -28.0 17.1 27.2 27.7 103 106 A Q H < S+ 0 0 8 -4,-1.7 17,-2.1 16,-0.1 2,-0.4 0.809 79.9 95.3 -71.1 -37.3 19.3 25.3 30.1 104 107 A I E < +G 119 0C 2 -4,-1.8 15,-0.3 15,-0.2 3,-0.1 -0.476 40.7 172.5 -69.5 118.6 19.5 27.9 32.9 105 108 A V E - 0 0 85 13,-3.2 2,-0.3 -2,-0.4 14,-0.2 0.893 66.6 -8.0 -84.9 -53.4 16.9 27.4 35.7 106 109 A D E -G 118 0C 80 12,-1.0 12,-2.3 2,-0.0 2,-0.4 -0.994 49.5-156.1-148.8 152.6 18.1 30.1 38.1 107 110 A V E -G 117 0C 22 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.996 21.4-177.3-127.9 125.0 21.0 32.4 38.7 108 111 A K E -G 116 0C 109 8,-2.7 8,-3.2 -2,-0.4 2,-0.8 -0.981 27.3-142.4-130.6 127.9 21.7 33.6 42.3 109 112 A A E +G 115 0C 36 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.795 23.2 176.1 -75.3 111.2 24.1 36.0 43.8 110 113 A L E - 0 0 91 4,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.850 69.5 -7.8 -81.9 -44.3 25.0 34.2 47.1 111 114 A S E > S-G 114 0C 52 3,-1.1 3,-0.6 -3,-0.1 -1,-0.3 -0.822 87.4 -85.5-141.4 173.9 27.7 36.8 48.1 112 115 A K T 3 S+ 0 0 159 -2,-0.3 -34,-2.0 1,-0.2 -33,-0.2 0.856 131.7 29.2 -51.4 -36.4 29.3 39.9 46.4 113 116 A T T 3 S+ 0 0 48 -36,-0.2 -49,-3.4 -35,-0.1 2,-0.5 0.403 105.8 84.6-109.5 1.9 31.8 37.5 44.9 114 117 A E E < -FG 63 111C 66 -3,-0.6 -4,-2.4 -51,-0.2 -3,-1.1 -0.915 49.9-175.1-121.2 121.6 29.8 34.2 44.5 115 118 A L E -FG 62 109C 0 -53,-3.0 -53,-2.9 -2,-0.5 2,-0.5 -0.928 6.8-161.2-120.0 119.8 27.6 33.4 41.6 116 119 A Q E -FG 61 108C 48 -8,-3.2 -8,-2.7 -2,-0.5 2,-0.5 -0.889 7.2-175.4-110.1 127.8 25.4 30.2 41.4 117 120 A I E -FG 60 107C 0 -57,-2.9 -57,-2.2 -2,-0.5 2,-0.4 -0.973 4.3-165.5-125.4 125.3 24.0 28.9 38.2 118 121 A T E -FG 59 106C 29 -12,-2.3 -13,-3.2 -2,-0.5 -12,-1.0 -0.897 4.0-158.7-113.4 133.4 21.7 25.9 38.0 119 122 A L E - 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