==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 25-JUL-06 2IZ5 . COMPND 2 MOLECULE: MOCO CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR K.FISCHER,A.LLAMAS,M.TEJADA-JIMENEZ,N.SCHRADER,J.KUPER,R.R.M . 639 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 55 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 4 0 0 0 0 4 2 7 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 20 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 R 0 0 154 0, 0.0 239,-0.1 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 120.8 29.5 9.2 -20.5 2 5 A K - 0 0 92 238,-0.1 33,-0.1 1,-0.1 2,-0.1 -0.393 360.0-110.1 -59.8 132.5 27.8 5.8 -21.2 3 6 A P - 0 0 34 0, 0.0 33,-3.3 0, 0.0 2,-0.5 -0.443 24.5-139.9 -73.4 151.2 25.0 5.3 -18.6 4 7 A I E -a 36 0A 4 31,-0.2 93,-2.6 91,-0.2 94,-1.1 -0.956 14.1-168.5-117.6 120.9 25.4 2.7 -15.9 5 8 A I E -ab 37 98A 0 31,-3.2 33,-2.2 -2,-0.5 2,-0.4 -0.971 10.7-151.0-111.9 124.2 22.4 0.5 -15.0 6 9 A G E -ab 38 99A 0 92,-2.3 94,-2.9 -2,-0.5 2,-0.4 -0.770 6.3-160.8 -98.9 140.5 22.8 -1.6 -11.9 7 10 A V E - b 0 100A 0 31,-2.2 2,-0.3 -2,-0.4 33,-0.3 -0.948 8.8-178.3-123.8 139.2 21.0 -4.8 -11.4 8 11 A M E + b 0 101A 1 92,-2.3 94,-3.0 -2,-0.4 100,-0.0 -0.982 14.8 139.0-137.3 138.0 20.4 -6.5 -8.0 9 12 A G - 0 0 11 -2,-0.3 94,-0.2 92,-0.2 38,-0.1 -0.947 48.7 -71.4-162.3 177.8 18.8 -9.8 -7.1 10 13 A P - 0 0 11 0, 0.0 36,-1.2 0, 0.0 37,-0.4 -0.212 35.8-142.9 -70.3 167.1 19.0 -12.9 -4.8 11 14 A G + 0 0 29 34,-0.2 34,-0.2 35,-0.1 35,-0.1 0.859 65.5 11.2 -98.1 -86.4 21.7 -15.7 -5.1 12 15 A K S S- 0 0 180 1,-0.1 3,-0.1 32,-0.1 33,-0.1 0.943 126.3 -24.9 -75.6 -95.4 21.0 -19.4 -4.4 13 16 A A S S+ 0 0 93 1,-0.2 -1,-0.1 32,-0.0 3,-0.0 -0.098 112.8 89.9-118.0 29.1 17.4 -20.6 -4.0 14 17 A D S S+ 0 0 83 2,-0.1 2,-0.5 1,-0.0 90,-0.3 0.117 84.6 88.6 -83.0 13.3 16.0 -17.3 -2.9 15 18 A T - 0 0 23 -3,-0.1 2,-0.2 88,-0.1 30,-0.1 -0.927 67.1-158.9-129.3 110.0 15.7 -17.4 -6.8 16 19 A A >> - 0 0 46 -2,-0.5 4,-1.1 1,-0.1 3,-0.5 -0.513 31.7-112.9 -84.0 157.0 12.9 -18.8 -8.9 17 20 A E H 3> S+ 0 0 162 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.804 113.1 55.9 -64.6 -31.6 13.6 -19.8 -12.5 18 21 A N H 3> S+ 0 0 101 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.841 103.4 57.1 -74.3 -31.2 11.4 -17.1 -14.2 19 22 A Q H <> S+ 0 0 28 -3,-0.5 4,-2.2 2,-0.2 -1,-0.3 0.818 104.0 53.4 -53.6 -41.8 13.5 -14.6 -12.3 20 23 A L H X S+ 0 0 53 -4,-1.1 4,-1.2 -3,-0.2 -2,-0.2 0.808 111.4 45.0 -65.9 -35.2 16.6 -16.2 -14.0 21 24 A V H X S+ 0 0 97 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.904 112.6 50.3 -75.2 -42.3 15.0 -15.7 -17.5 22 25 A M H X S+ 0 0 39 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.931 110.2 51.1 -61.9 -46.5 13.8 -12.1 -16.7 23 26 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.869 111.7 47.0 -52.2 -44.6 17.4 -11.2 -15.5 24 27 A N H X S+ 0 0 33 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.900 113.6 45.8 -68.2 -42.6 19.0 -12.6 -18.7 25 28 A E H X S+ 0 0 64 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 112.8 53.2 -67.9 -43.0 16.6 -10.9 -21.1 26 29 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.915 108.2 48.3 -53.7 -49.9 17.0 -7.6 -19.0 27 30 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.906 110.1 54.3 -56.5 -42.9 20.8 -7.7 -19.3 28 31 A K H X S+ 0 0 69 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.897 110.0 45.3 -59.3 -43.0 20.4 -8.3 -23.0 29 32 A Q H X S+ 0 0 53 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.748 108.8 56.5 -73.1 -29.1 18.2 -5.2 -23.4 30 33 A I H <>S+ 0 0 1 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.926 110.0 44.8 -64.9 -48.5 20.5 -3.1 -21.3 31 34 A A H ><5S+ 0 0 11 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.883 110.0 55.3 -63.3 -38.6 23.4 -3.9 -23.6 32 35 A T H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.3 55.2 -65.9 -32.7 21.2 -3.3 -26.8 33 36 A H T 3<5S- 0 0 65 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.467 121.3-109.7 -76.8 -0.1 20.4 0.2 -25.5 34 37 A G T < 5S+ 0 0 34 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.751 73.6 136.5 77.1 26.4 24.2 1.0 -25.3 35 38 A W < - 0 0 19 -5,-2.3 2,-0.4 -6,-0.1 25,-0.3 -0.691 55.0-118.2-105.6 156.9 24.2 1.0 -21.5 36 39 A I E -a 4 0A 5 -33,-3.3 -31,-3.2 -2,-0.3 2,-0.5 -0.796 22.3-138.8 -91.3 137.9 26.7 -0.5 -19.1 37 40 A L E -ac 5 61A 1 23,-1.9 25,-2.9 -2,-0.4 2,-0.4 -0.893 16.6-170.3 -96.1 119.5 25.6 -3.3 -16.7 38 41 A L E +ac 6 62A 0 -33,-2.2 -31,-2.2 -2,-0.5 2,-0.3 -0.947 25.6 137.5-106.6 128.0 26.9 -3.0 -13.1 39 42 A T E - c 0 63A 1 23,-3.0 25,-2.6 -2,-0.4 2,-0.3 -0.859 60.0 -62.8-154.8 177.9 26.2 -6.0 -10.9 40 43 A G E - c 0 64A 21 -33,-0.3 25,-0.2 -2,-0.3 22,-0.0 -0.630 48.5-134.8 -71.5 139.3 27.7 -8.4 -8.3 41 44 A G + 0 0 1 23,-2.3 32,-1.9 -2,-0.3 35,-0.2 0.342 63.3 116.8 -89.6 2.4 30.6 -10.3 -10.0 42 45 A R S S- 0 0 158 22,-0.3 2,-0.7 30,-0.2 22,-0.0 -0.205 72.5-118.3 -64.2 160.5 29.7 -13.8 -8.8 43 46 A S S S+ 0 0 70 30,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.467 82.4 82.4 -95.0 56.7 28.7 -16.8 -11.0 44 47 A L S > S- 0 0 81 -2,-0.7 4,-1.1 1,-0.1 3,-0.4 -0.990 74.2 -9.7-160.6 147.4 25.3 -17.3 -9.4 45 48 A G H >> S- 0 0 10 -2,-0.3 4,-1.6 -34,-0.2 3,-0.5 0.115 103.7 -23.9 73.1-166.5 21.7 -16.1 -9.4 46 49 A V H 3> S+ 0 0 0 -36,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.838 131.7 56.9 -43.9 -42.3 19.9 -13.2 -11.1 47 50 A M H 3> S+ 0 0 24 -37,-0.4 4,-2.2 -3,-0.4 -1,-0.2 0.859 105.4 48.7 -74.5 -32.1 23.1 -11.1 -11.3 48 51 A H H S+ 0 0 1 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.820 114.4 48.4 -61.2 -43.4 24.6 -8.3 -21.6 55 58 A K H ><5S+ 0 0 71 -4,-2.4 3,-2.7 -5,-0.2 -2,-0.2 0.943 105.0 57.7 -63.2 -48.7 27.7 -10.0 -22.9 56 59 A E H 3<5S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.762 109.2 47.2 -57.1 -30.7 25.8 -12.1 -25.4 57 60 A A T 3<5S- 0 0 41 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.046 124.2-100.1 -96.9 19.1 24.4 -8.8 -26.9 58 61 A G T < 5S+ 0 0 67 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.606 74.0 142.8 77.2 11.5 27.8 -7.0 -27.0 59 62 A G < - 0 0 6 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.2 -0.419 51.9-112.7 -81.4 160.5 27.5 -4.9 -23.9 60 63 A T - 0 0 52 -25,-0.3 -23,-1.9 -2,-0.1 2,-0.4 -0.733 33.0-156.2 -90.1 141.1 30.1 -4.0 -21.4 61 64 A T E -c 37 0A 0 -2,-0.3 17,-2.2 -25,-0.2 16,-0.9 -0.943 13.0-162.1-124.6 139.1 29.9 -5.4 -17.8 62 65 A I E -cd 38 78A 0 -25,-2.9 -23,-3.0 -2,-0.4 2,-0.5 -0.984 10.1-165.2-120.6 126.0 31.1 -4.4 -14.4 63 66 A G E -cd 39 79A 0 15,-2.1 17,-3.3 -2,-0.4 2,-0.4 -0.934 6.7-152.5-114.0 123.3 31.2 -6.9 -11.5 64 67 A V E +cd 40 80A 10 -25,-2.6 -23,-2.3 -2,-0.5 -22,-0.3 -0.829 23.1 172.7 -99.2 130.4 31.7 -5.9 -7.9 65 68 A L E - d 0 81A 6 15,-3.0 17,-3.2 -2,-0.4 18,-0.5 -0.911 25.6-128.6-131.6 159.9 33.3 -8.4 -5.5 66 69 A P - 0 0 38 0, 0.0 3,-0.2 0, 0.0 17,-0.1 0.228 62.4 -13.1 -94.2-149.3 34.6 -8.8 -1.9 67 70 A G S S- 0 0 38 1,-0.2 342,-0.2 340,-0.2 343,-0.1 -0.905 111.6 -2.3-130.6 131.3 38.0 -10.1 -0.9 68 71 A P S S- 0 0 104 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.656 82.1-130.3-123.6 176.9 39.8 -11.5 -2.5 69 72 A D 0 0 41 188,-0.2 12,-0.1 -3,-0.2 -2,-0.1 -0.750 360.0 360.0-137.3 135.7 39.1 -12.2 -5.6 70 73 A T 0 0 118 -2,-0.4 3,-0.1 0, 0.0 -28,-0.0 -0.885 360.0 360.0 166.8 360.0 38.7 -14.4 -8.7 71 ! 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 72 76 A I 0 0 40 0, 0.0 -30,-0.2 0, 0.0 -31,-0.0 0.000 360.0 360.0 360.0 100.5 34.4 -14.2 -10.6 73 77 A S > - 0 0 2 -32,-1.9 3,-0.7 1,-0.1 -30,-0.1 0.176 360.0-129.2 -35.1 150.0 32.1 -14.8 -13.7 74 78 A D T 3 S+ 0 0 153 1,-0.2 -1,-0.1 -31,-0.0 -31,-0.0 0.704 106.2 69.9 -77.9 -21.8 33.6 -14.9 -17.3 75 79 A A T 3 S+ 0 0 10 -34,-0.1 2,-0.6 -27,-0.1 -1,-0.2 0.463 78.1 98.1 -73.1 -2.8 30.8 -12.5 -18.2 76 80 A V < + 0 0 4 -3,-0.7 -14,-0.1 1,-0.2 -16,-0.0 -0.805 45.4 178.7 -91.4 118.4 32.5 -9.7 -16.2 77 81 A D S S+ 0 0 46 -16,-0.9 -15,-0.2 -2,-0.6 88,-0.2 0.956 77.8 31.2 -78.6 -55.3 34.7 -7.2 -18.2 78 82 A I E S-d 62 0A 9 -17,-2.2 -15,-2.1 86,-0.1 2,-0.5 -0.925 76.3-156.5-108.4 109.2 35.8 -5.0 -15.4 79 83 A P E -d 63 0A 20 0, 0.0 2,-0.7 0, 0.0 -15,-0.2 -0.763 1.8-162.9 -81.8 125.8 36.1 -6.6 -11.9 80 84 A I E -d 64 0A 0 -17,-3.3 -15,-3.0 -2,-0.5 2,-0.6 -0.922 9.4-167.9-107.4 101.9 35.8 -4.2 -9.0 81 85 A V E +d 65 0A 6 -2,-0.7 176,-0.3 173,-0.3 177,-0.3 -0.848 13.5 170.5 -96.6 117.6 37.3 -6.1 -6.0 82 86 A T - 0 0 3 -17,-3.2 171,-0.4 -2,-0.6 -1,-0.2 0.721 30.2-143.5-100.6 -33.4 36.5 -4.3 -2.8 83 87 A G + 0 0 0 -18,-0.5 2,-1.0 1,-0.2 -2,-0.1 0.671 59.5 128.7 68.4 17.3 37.5 -6.6 0.0 84 88 A L 0 0 10 -19,-0.3 5,-0.3 1,-0.2 324,-0.2 -0.720 360.0 360.0-102.5 77.5 34.5 -5.5 2.1 85 89 A G 0 0 60 322,-3.1 322,-0.2 -2,-1.0 -1,-0.2 0.965 360.0 360.0 -53.3 360.0 33.2 -9.0 2.9 86 ! 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 87 91 A A 0 0 18 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-159.1 30.2 -5.4 4.7 88 92 A R - 0 0 29 485,-0.2 2,-0.7 2,-0.0 485,-0.4 -0.708 360.0-160.0-150.5 101.3 28.6 -3.3 2.0 89 93 A D + 0 0 41 -5,-0.3 4,-0.1 -2,-0.2 157,-0.1 -0.661 21.5 174.3 -52.3 104.7 29.4 -2.5 -1.6 90 94 A N > + 0 0 6 -2,-0.7 4,-1.7 155,-0.4 -1,-0.2 -0.189 54.8 102.5 -96.3 22.2 27.2 0.7 -1.5 91 95 A I H > + 0 0 1 2,-0.2 4,-3.3 3,-0.2 153,-0.4 0.907 69.5 50.9 -86.9 -44.8 28.7 1.0 -5.0 92 96 A N H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.970 112.3 48.1 -53.2 -58.4 25.8 -0.2 -7.1 93 97 A A H 4 S+ 0 0 6 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.911 121.3 34.7 -53.8 -52.0 23.5 2.3 -5.4 94 98 A L H < S+ 0 0 26 -4,-1.7 -1,-0.2 150,-0.3 -2,-0.2 0.766 120.1 45.8 -80.6 -27.4 25.8 5.2 -5.8 95 99 A S H < S+ 0 0 12 -4,-3.3 2,-0.2 149,-0.3 -91,-0.2 0.756 96.5 82.6 -87.6 -27.1 27.5 4.5 -9.2 96 100 A S < - 0 0 2 -4,-2.2 -91,-0.2 -5,-0.4 3,-0.1 -0.521 64.1-149.4 -79.5 142.8 24.4 3.6 -11.2 97 101 A N S S+ 0 0 82 -93,-2.6 2,-0.3 1,-0.3 -92,-0.2 0.869 91.1 12.0 -67.6 -42.6 22.1 6.1 -12.8 98 102 A V E S-b 5 0A 3 -94,-1.1 -92,-2.3 22,-0.1 2,-0.4 -0.991 71.4-150.2-140.7 147.3 19.2 3.6 -12.4 99 103 A L E -be 6 122A 0 22,-1.6 24,-2.9 -2,-0.3 2,-0.4 -0.906 6.6-165.1-119.3 137.6 18.9 0.4 -10.3 100 104 A V E -be 7 123A 0 -94,-2.9 -92,-2.3 -2,-0.4 2,-0.5 -0.991 5.6-156.0-126.5 124.5 16.7 -2.5 -11.1 101 105 A A E -be 8 124A 0 22,-2.8 24,-2.9 -2,-0.4 2,-0.6 -0.883 3.4-166.8-101.6 128.3 15.9 -5.3 -8.7 102 106 A V E - e 0 125A 0 -94,-3.0 24,-0.2 -2,-0.5 -56,-0.1 -0.950 67.5 -16.5-112.8 109.0 14.9 -8.7 -10.0 103 107 A G S S- 0 0 0 22,-1.8 2,-0.3 -2,-0.6 24,-0.2 -0.206 80.2-107.8 77.2-178.1 13.5 -10.7 -7.1 104 108 A M + 0 0 26 -90,-0.3 3,-0.1 22,-0.2 -95,-0.0 -0.981 43.4 137.7-151.0 147.5 13.9 -9.9 -3.5 105 109 A G > - 0 0 5 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.898 66.2 -71.7-175.3 176.8 15.7 -11.2 -0.4 106 110 A P H > S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.902 128.5 46.5 -53.5 -51.1 17.7 -9.6 2.5 107 111 A G H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.884 115.1 47.1 -57.6 -42.3 20.7 -8.5 0.6 108 112 A T H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 107.3 57.1 -66.8 -45.1 18.6 -7.0 -2.2 109 113 A A H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.866 108.6 47.1 -49.0 -45.3 16.3 -5.3 0.4 110 114 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.848 111.4 50.0 -66.0 -43.8 19.4 -3.4 1.8 111 115 A E H X S+ 0 0 33 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.933 113.2 46.8 -61.4 -50.7 20.7 -2.4 -1.6 112 116 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.946 113.1 47.6 -55.3 -51.5 17.3 -1.0 -2.6 113 117 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.5 50.9 -61.8 -38.8 16.8 0.9 0.7 114 118 A L H X S+ 0 0 11 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.889 108.8 50.6 -65.4 -38.0 20.4 2.3 0.3 115 119 A A H <>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 -2,-0.2 0.928 112.6 46.2 -63.8 -43.8 19.7 3.4 -3.3 116 120 A L H ><5S+ 0 0 0 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.809 108.8 55.6 -66.5 -33.8 16.5 5.2 -2.0 117 121 A K H 3<5S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.917 108.2 48.8 -62.2 -41.9 18.5 6.6 0.9 118 122 A A T 3<5S- 0 0 35 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.371 120.2-116.0 -76.6 3.2 20.8 8.0 -1.8 119 123 A K T < 5 + 0 0 137 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.927 66.6 140.9 64.2 47.9 17.7 9.4 -3.7 120 124 A K < - 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