==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-FEB-12 4AJ3 . COMPND 2 MOLECULE: NADP ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.GONCALVES,S.P.MILLER,M.A.CARRONDO,A.M.DEAN,P.M.MATIAS . 416 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 1 0 0 1 1 0 3 0 1 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 4 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 . 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 1 A M 0 0 153 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-124.3 -68.1 -15.6 -9.6 2 2 A E - 0 0 162 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.517 360.0-111.7 -65.7 128.7 -67.7 -12.6 -11.8 3 3 A S - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 75,-0.0 -0.333 21.6-161.7 -59.2 144.9 -64.1 -12.2 -12.9 4 4 A K + 0 0 115 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.293 57.3 111.1-109.2 4.4 -62.4 -9.1 -11.4 5 5 A V - 0 0 21 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.620 58.3-148.9 -80.0 136.1 -59.7 -9.2 -14.0 6 6 A V - 0 0 114 61,-0.4 61,-0.2 -2,-0.3 -2,-0.0 -0.919 6.2-143.9-110.0 112.7 -59.7 -6.3 -16.6 7 7 A V - 0 0 75 -2,-0.6 2,-0.1 1,-0.1 59,-0.1 -0.586 32.5-110.6 -69.2 124.3 -58.3 -7.1 -20.0 8 8 A P > - 0 0 25 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.375 17.6-146.9 -58.4 131.9 -56.5 -4.0 -21.3 9 9 A A T 3 S+ 0 0 90 1,-0.2 -2,-0.0 -2,-0.1 55,-0.0 0.830 96.5 49.6 -66.9 -32.6 -58.4 -2.4 -24.1 10 10 A Q T 3 S+ 0 0 150 2,-0.0 -1,-0.2 17,-0.0 2,-0.2 0.489 98.5 85.9 -87.3 -5.0 -55.2 -1.3 -25.8 11 11 A G < - 0 0 17 -3,-0.6 2,-0.3 54,-0.1 52,-0.1 -0.492 58.1-149.2-100.6 168.7 -53.3 -4.6 -25.7 12 12 A K B -a 27 0A 131 14,-2.9 16,-2.0 -2,-0.2 2,-0.3 -0.972 26.3-104.5-134.5 151.5 -53.1 -7.7 -27.9 13 13 A K - 0 0 78 -2,-0.3 2,-0.2 14,-0.2 82,-0.1 -0.528 27.5-124.5 -80.5 131.5 -52.4 -11.3 -27.0 14 14 A I - 0 0 1 14,-0.4 2,-0.3 81,-0.4 9,-0.2 -0.514 32.2-153.9 -66.0 138.8 -49.1 -13.0 -27.6 15 15 A T E -B 22 0B 64 7,-2.1 7,-3.3 -2,-0.2 2,-0.4 -0.800 7.5-147.3-118.7 160.9 -49.5 -16.1 -29.8 16 16 A L E +B 21 0B 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 23.7 156.1-131.4 125.4 -47.5 -19.4 -30.1 17 17 A Q E > S+B 20 0B 74 3,-2.2 3,-2.5 -2,-0.4 -2,-0.0 -0.990 71.4 5.9-145.4 141.8 -47.1 -21.5 -33.3 18 18 A N T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.713 128.3 -66.6 62.4 17.9 -44.4 -24.0 -34.3 19 19 A G T 3 S+ 0 0 63 1,-0.3 2,-0.4 311,-0.0 -1,-0.3 0.604 113.0 119.3 76.5 11.7 -43.0 -23.4 -30.8 20 20 A K E < -B 17 0B 146 -3,-2.5 -3,-2.2 2,-0.0 -1,-0.3 -0.928 62.0-128.0-112.1 133.0 -42.2 -19.8 -31.7 21 21 A L E -B 16 0B 48 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.556 8.7-154.0 -77.5 138.1 -43.8 -16.8 -30.0 22 22 A N E -B 15 0B 91 -7,-3.3 -7,-2.1 -2,-0.2 345,-0.0 -0.934 18.4-170.5-109.9 105.2 -45.5 -14.0 -32.0 23 23 A V - 0 0 29 -2,-0.6 -9,-0.1 -9,-0.2 -10,-0.1 -0.864 8.9-148.4-103.7 115.9 -45.2 -10.9 -29.8 24 24 A P - 0 0 19 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.231 30.0-106.4 -73.5 170.9 -47.2 -7.9 -30.9 25 25 A E S S+ 0 0 108 1,-0.3 37,-2.4 36,-0.1 -2,-0.0 0.743 119.8 42.0 -67.8 -23.0 -45.9 -4.3 -30.3 26 26 A N S S+ 0 0 60 35,-0.2 -14,-2.9 37,-0.1 -1,-0.3 -0.514 83.9 178.4-123.6 60.9 -48.6 -4.0 -27.6 27 27 A P B -a 12 0A 0 0, 0.0 37,-2.9 0, 0.0 2,-0.6 -0.386 27.8-129.9 -73.5 140.5 -48.5 -7.3 -25.7 28 28 A I E -c 64 0C 6 -16,-2.0 -14,-0.4 35,-0.2 69,-0.3 -0.798 27.0-170.5 -83.5 123.2 -50.8 -8.0 -22.8 29 29 A I E -c 65 0C 0 35,-1.8 37,-2.3 -2,-0.6 69,-0.2 -0.955 12.8-143.9-119.8 112.5 -48.7 -9.4 -19.9 30 30 A P E -c 66 0C 0 0, 0.0 69,-1.8 0, 0.0 2,-0.3 -0.472 22.1-173.6 -67.6 143.4 -50.4 -10.8 -16.8 31 31 A Y E -cd 67 99C 34 35,-2.0 37,-2.6 67,-0.2 2,-0.5 -0.995 20.1-147.7-139.4 148.2 -48.7 -10.2 -13.5 32 32 A I E - d 0 100C 3 67,-2.0 69,-2.5 -2,-0.3 37,-0.1 -0.967 12.7-146.5-111.3 126.8 -49.2 -11.3 -9.9 33 33 A E - 0 0 45 35,-0.5 9,-0.3 -2,-0.5 -1,-0.1 0.894 37.3-139.9 -60.1 -44.3 -48.2 -8.7 -7.3 34 34 A G - 0 0 10 36,-0.3 69,-0.2 67,-0.3 -1,-0.1 0.053 14.9 -82.6 96.3 151.8 -47.1 -11.3 -4.8 35 35 A D S > S- 0 0 18 67,-2.1 3,-2.3 3,-0.1 4,-0.0 -0.300 92.5 -3.2 -76.5 170.5 -47.5 -11.6 -1.0 36 36 A G T > S+ 0 0 25 1,-0.3 3,-2.0 2,-0.2 4,-0.2 -0.181 139.9 12.7 53.1-124.6 -45.2 -9.8 1.5 37 37 A I T >> S+ 0 0 6 304,-2.1 4,-2.7 1,-0.3 3,-1.4 0.523 106.8 89.6 -66.5 -4.5 -42.3 -7.9 -0.2 38 38 A G H <> S+ 0 0 0 -3,-2.3 4,-2.0 1,-0.3 -1,-0.3 0.864 80.5 62.0 -53.8 -33.9 -44.2 -8.4 -3.5 39 39 A V H <4 S+ 0 0 66 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.757 111.7 37.1 -66.1 -20.9 -45.8 -5.1 -2.5 40 40 A D H <> S+ 0 0 14 -3,-1.4 4,-0.8 -4,-0.2 -2,-0.2 0.892 121.5 38.7 -94.6 -48.6 -42.3 -3.5 -2.6 41 41 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.824 106.5 62.6 -79.1 -32.2 -40.6 -5.2 -5.6 42 42 A T H X S+ 0 0 3 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.952 102.7 47.3 -63.0 -51.3 -43.5 -5.5 -8.0 43 43 A P H > S+ 0 0 64 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 112.7 52.0 -59.4 -32.9 -44.1 -1.7 -8.5 44 44 A A H X S+ 0 0 3 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.896 109.7 48.6 -66.2 -41.4 -40.4 -1.2 -9.0 45 45 A M H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.918 109.3 53.7 -64.3 -43.7 -40.3 -3.9 -11.6 46 46 A L H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.931 113.2 41.5 -58.1 -46.2 -43.3 -2.4 -13.4 47 47 A K H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.881 115.1 50.3 -72.8 -35.9 -41.7 1.0 -13.7 48 48 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 113.1 45.4 -66.7 -46.9 -38.2 -0.3 -14.6 49 49 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.940 112.1 52.1 -59.4 -48.5 -39.6 -2.5 -17.4 50 50 A D H X S+ 0 0 66 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.900 111.3 47.8 -56.8 -41.2 -41.8 0.3 -18.7 51 51 A A H X S+ 0 0 17 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.917 112.0 48.2 -64.7 -45.1 -38.8 2.7 -18.8 52 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.895 113.8 47.4 -63.4 -39.3 -36.6 0.1 -20.6 53 53 A V H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 6,-0.3 0.923 113.6 47.7 -68.4 -43.6 -39.3 -0.6 -23.1 54 54 A E H X S+ 0 0 93 -4,-2.5 4,-1.9 -5,-0.3 5,-0.2 0.929 115.3 45.0 -61.7 -46.9 -39.9 3.1 -23.7 55 55 A K H < S+ 0 0 75 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 114.7 48.0 -65.6 -41.4 -36.2 3.9 -24.0 56 56 A A H < S+ 0 0 28 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.885 129.1 19.0 -66.4 -39.8 -35.5 0.9 -26.3 57 57 A Y H >< S- 0 0 21 -4,-2.1 3,-2.3 -5,-0.2 -2,-0.2 0.347 92.0-130.4-122.3 3.7 -38.4 1.5 -28.8 58 58 A K T 3< S- 0 0 152 -4,-1.9 -4,-0.1 1,-0.3 -3,-0.1 0.792 77.9 -43.6 55.3 36.7 -39.4 5.1 -28.3 59 59 A G T 3 S+ 0 0 60 2,-0.4 -1,-0.3 -6,-0.3 -5,-0.1 0.305 115.1 108.6 93.1 -10.0 -43.1 4.4 -27.9 60 60 A E S < S+ 0 0 128 -3,-2.3 2,-0.3 -6,-0.2 -2,-0.1 0.820 86.1 34.0 -65.0 -31.9 -43.3 2.0 -30.8 61 61 A R + 0 0 74 -8,-0.3 -2,-0.4 -7,-0.1 2,-0.3 -0.926 66.9 167.9-125.6 149.7 -43.8 -0.8 -28.2 62 62 A K - 0 0 141 -37,-2.4 2,-0.4 -2,-0.3 -12,-0.1 -0.916 30.5-125.0-161.7 134.1 -45.5 -0.9 -24.8 63 63 A I - 0 0 3 -2,-0.3 2,-0.9 -37,-0.2 -35,-0.2 -0.677 14.2-147.7 -82.0 130.4 -46.6 -3.6 -22.4 64 64 A S E -c 28 0C 15 -37,-2.9 -35,-1.8 -2,-0.4 2,-0.2 -0.841 22.1-148.9 -95.3 97.4 -50.2 -3.7 -21.4 65 65 A W E -c 29 0C 44 -2,-0.9 2,-0.5 -37,-0.2 -37,-0.1 -0.457 12.1-166.4 -71.0 135.6 -50.0 -5.0 -17.9 66 66 A M E -c 30 0C 2 -37,-2.3 -35,-2.0 -2,-0.2 2,-0.2 -0.943 14.3-140.8-124.6 108.0 -53.0 -7.1 -16.7 67 67 A E E +c 31 0C 41 -2,-0.5 -61,-0.4 -37,-0.2 2,-0.3 -0.499 24.6 177.7 -69.2 130.1 -53.1 -7.7 -13.0 68 68 A I - 0 0 1 -37,-2.6 -35,-0.5 -2,-0.2 2,-0.4 -0.840 20.7-115.8-126.4 169.6 -54.3 -11.2 -12.0 69 69 A Y + 0 0 32 -2,-0.3 2,-0.3 -37,-0.1 19,-0.2 -0.863 39.2 137.2-126.4 142.4 -54.6 -12.7 -8.6 70 70 A T + 0 0 3 -2,-0.4 3,-0.5 14,-0.1 -36,-0.3 -0.921 56.8 19.7-166.8 150.1 -53.3 -15.4 -6.3 71 71 A G S >> S- 0 0 0 12,-2.9 4,-1.4 -2,-0.3 3,-0.7 -0.534 118.6 -15.4 88.9-156.2 -52.3 -15.5 -2.6 72 72 A E H >> S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.888 135.6 53.8 -49.9 -47.9 -53.4 -13.0 0.0 73 73 A K H 3> S+ 0 0 71 -3,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.835 103.8 56.8 -63.7 -33.5 -54.6 -10.4 -2.5 74 74 A S H <>>S+ 0 0 0 -3,-0.7 4,-3.4 2,-0.2 5,-0.6 0.874 102.6 54.1 -62.9 -38.9 -56.8 -12.9 -4.2 75 75 A T H << - 0 0 30 -4,-1.1 3,-2.2 -5,-0.6 -1,-0.3 -0.332 59.1 -31.6 117.2 160.8 -63.4 -13.7 -1.1 80 80 A Q T 3 S+ 0 0 183 1,-0.3 3,-0.1 -2,-0.1 -4,-0.0 -0.109 125.2 12.8 -48.2 135.0 -62.2 -15.8 1.9 81 81 A D T 3 S+ 0 0 124 1,-0.2 2,-1.2 2,-0.0 -1,-0.3 0.514 86.2 123.8 73.2 3.9 -60.4 -19.0 0.9 82 82 A V < + 0 0 47 -3,-2.2 -4,-0.3 1,-0.2 -1,-0.2 -0.757 24.1 149.7 -91.5 89.7 -60.0 -18.1 -2.8 83 83 A W S S+ 0 0 78 -2,-1.2 -12,-2.9 1,-0.2 -9,-0.2 0.804 72.1 16.3 -90.9 -35.2 -56.2 -18.4 -2.9 84 84 A L S S- 0 0 39 -3,-0.2 -1,-0.2 -14,-0.2 -14,-0.1 -0.756 77.9-155.6-141.2 90.1 -55.7 -19.5 -6.5 85 85 A P >> - 0 0 15 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.368 25.0-120.6 -69.0 147.5 -58.7 -18.9 -8.8 86 86 A A H 3> S+ 0 0 67 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.841 110.2 64.0 -53.4 -35.7 -59.0 -21.0 -11.9 87 87 A E H 3> S+ 0 0 39 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.800 93.2 61.8 -64.4 -29.2 -58.9 -18.0 -14.1 88 88 A T H <> S+ 0 0 0 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.941 108.3 42.5 -61.7 -46.3 -55.3 -17.2 -13.0 89 89 A L H X S+ 0 0 25 -4,-0.9 4,-1.9 -3,-0.3 -2,-0.2 0.926 115.9 49.5 -62.9 -46.2 -54.2 -20.5 -14.4 90 90 A D H X S+ 0 0 106 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.914 111.3 48.8 -60.7 -44.2 -56.3 -20.1 -17.5 91 91 A L H X S+ 0 0 19 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.880 108.2 52.2 -67.8 -39.7 -55.0 -16.5 -18.1 92 92 A I H X S+ 0 0 0 -4,-2.0 4,-1.0 -5,-0.2 241,-0.3 0.939 114.9 43.2 -60.6 -45.1 -51.3 -17.4 -17.8 93 93 A R H < S+ 0 0 97 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.929 115.7 48.8 -64.7 -45.0 -51.7 -20.2 -20.3 94 94 A E H < S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.6 42.2 -62.8 -40.7 -53.8 -18.0 -22.6 95 95 A Y H < S- 0 0 15 -4,-2.7 2,-1.6 -5,-0.2 -81,-0.4 0.514 92.6-149.2 -94.1 -4.7 -51.4 -15.1 -22.6 96 96 A R S < S+ 0 0 30 -4,-1.0 237,-1.9 -3,-0.4 2,-0.4 -0.058 71.8 56.9 77.7 -37.1 -48.3 -17.2 -22.9 97 97 A V E + e 0 333C 0 -2,-1.6 2,-0.3 -69,-0.3 237,-0.2 -0.989 62.8 153.9-136.6 123.5 -45.9 -14.9 -20.9 98 98 A A E - e 0 334C 1 235,-2.2 237,-3.3 -2,-0.4 2,-0.3 -0.924 25.0-146.9-145.4 166.9 -46.4 -13.8 -17.3 99 99 A I E -de 31 335C 0 -69,-1.8 -67,-2.0 -2,-0.3 2,-0.4 -0.996 12.9-168.7-141.2 142.9 -44.6 -12.6 -14.2 100 100 A K E -de 32 336C 1 235,-2.7 237,-0.6 -2,-0.3 -67,-0.2 -0.976 18.7-135.5-132.6 146.6 -45.2 -13.0 -10.5 101 101 A G - 0 0 2 -69,-2.5 -67,-0.3 -2,-0.4 -66,-0.1 -0.252 56.4 -69.5 -74.1-179.8 -43.9 -11.7 -7.2 102 102 A P - 0 0 7 0, 0.0 -67,-2.1 0, 0.0 2,-0.4 -0.345 44.6-144.4 -76.2 158.4 -43.3 -14.2 -4.4 103 103 A L - 0 0 6 -69,-0.2 2,-0.4 -3,-0.1 238,-0.2 -0.974 17.3-116.9-126.9 139.5 -46.1 -16.1 -2.6 104 104 A T - 0 0 56 -2,-0.4 10,-0.2 236,-0.1 -68,-0.0 -0.579 24.1-170.0 -79.9 127.2 -46.2 -17.2 1.0 105 105 A T - 0 0 56 -2,-0.4 7,-0.1 8,-0.1 8,-0.1 -0.977 21.6-130.0-114.1 123.0 -46.3 -20.9 1.9 106 106 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.367 21.7-119.8 -71.3 149.8 -46.9 -21.7 5.6 107 107 A V S S+ 0 0 148 1,-0.2 3,-0.0 -2,-0.1 0, 0.0 -0.740 83.0 0.6 -95.3 133.2 -44.7 -24.2 7.5 108 108 A G S S- 0 0 78 -2,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.555 132.2 -2.4 77.4 7.8 -45.8 -27.4 9.0 109 109 A G S S+ 0 0 46 -3,-0.3 2,-0.0 2,-0.2 -1,-0.0 -0.958 85.7 85.0 164.6-168.6 -49.4 -27.1 7.9 110 110 A G S S- 0 0 73 -2,-0.3 -2,-0.0 -5,-0.1 -5,-0.0 -0.219 88.1 -12.5 76.5-171.7 -51.7 -24.6 6.2 111 111 A I S S- 0 0 55 1,-0.1 -2,-0.2 -2,-0.0 2,-0.1 -0.211 73.5-108.7 -62.3 149.9 -52.2 -24.4 2.4 112 112 A R - 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