==== 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 HYDROLASE 28-MAY-09 3HLT . COMPND 2 MOLECULE: HDHD2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,N.SHAFQAT,W.W.YUE,R.COCKING,J.E.BRAY,J.R.C.MUNIZ . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.4 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 . 4 0.8 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 . 50 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.8 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 2 0 2 1 0 3 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 6 2 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 . 1 0 0 2 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 . 2 1 2 0 2 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 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 5 A R 0 0 195 0, 0.0 2,-0.3 0, 0.0 193,-0.1 0.000 360.0 360.0 360.0 171.6 24.8 -32.6 -27.7 2 6 A A - 0 0 54 191,-0.1 2,-0.6 253,-0.0 253,-0.1 -0.970 360.0-109.7-153.1 149.0 27.1 -29.5 -27.9 3 7 A L + 0 0 27 251,-0.7 253,-0.2 -2,-0.3 192,-0.2 -0.764 45.4 152.6 -88.8 117.8 27.3 -26.2 -25.9 4 8 A K + 0 0 34 190,-2.6 33,-3.4 -2,-0.6 2,-0.3 0.582 57.5 41.0-121.1 -17.1 26.2 -23.2 -28.0 5 9 A A E -ab 37 195A 2 189,-1.8 191,-1.5 31,-0.2 2,-0.4 -0.979 53.3-163.7-138.8 150.9 25.0 -20.7 -25.5 6 10 A V E -ab 38 196A 0 31,-2.7 33,-2.2 -2,-0.3 2,-0.5 -0.996 8.8-155.2-133.5 125.7 26.0 -19.3 -22.1 7 11 A L E -ab 39 197A 0 189,-3.6 191,-2.6 -2,-0.4 2,-0.6 -0.900 15.2-162.6-100.5 121.5 23.7 -17.3 -19.8 8 12 A V E -ab 40 198A 0 31,-2.9 33,-2.4 -2,-0.5 191,-0.2 -0.924 12.0-139.6-111.2 120.1 25.6 -15.1 -17.4 9 13 A D E -a 41 0A 4 189,-3.0 5,-0.3 -2,-0.6 33,-0.2 -0.416 14.4-153.7 -65.1 149.1 24.1 -13.6 -14.3 10 14 A L >>> + 0 0 1 31,-1.3 4,-2.7 1,-0.2 3,-1.5 0.925 69.7 55.4 -88.8 -73.8 25.2 -10.0 -13.7 11 15 A S B 345S+f 15 0B 47 1,-0.3 189,-0.3 2,-0.2 5,-0.2 -0.472 121.8 11.9 -71.0 125.9 25.0 -9.0 -10.0 12 16 A G T 345S+ 0 0 2 3,-2.6 -1,-0.3 -2,-0.3 209,-0.2 0.042 131.7 51.9 95.4 -23.1 27.1 -11.4 -7.9 13 17 A T T <45S+ 0 0 0 -3,-1.5 230,-0.5 2,-0.3 -2,-0.2 0.814 121.3 18.1-117.9 -50.7 28.7 -13.0 -10.9 14 18 A L T <5S+ 0 0 0 -4,-2.7 7,-2.9 1,-0.3 2,-0.3 0.835 137.0 8.8 -86.4 -40.8 30.3 -10.3 -13.1 15 19 A H B < -fG 11 20B 1 -5,-1.4 -3,-2.6 5,-0.3 -2,-0.3 -0.980 57.0-151.5-142.7 150.4 30.3 -7.4 -10.6 16 20 A I S S- 0 0 59 3,-2.2 4,-0.1 -2,-0.3 206,-0.1 -0.145 82.6 -50.2-151.3 52.5 29.6 -7.3 -6.9 17 21 A E S S- 0 0 100 2,-0.3 3,-0.1 4,-0.0 -1,-0.1 0.749 108.3 -20.2-154.6 151.9 28.7 -4.4 -7.3 18 22 A D S S+ 0 0 73 1,-0.2 2,-0.4 -2,-0.0 -3,-0.0 0.336 122.6 76.4 63.5 -7.5 30.0 -1.2 -8.9 19 23 A A S S- 0 0 58 3,-0.0 -3,-2.2 40,-0.0 -2,-0.3 -0.974 90.5-122.5-119.0 144.9 33.3 -3.0 -8.6 20 24 A A B -G 15 0B 28 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.481 26.6-104.7 -83.6 154.8 34.0 -5.8 -11.1 21 25 A V > - 0 0 11 -7,-2.9 3,-2.1 -2,-0.1 4,-0.4 -0.654 53.1 -96.8 -74.0 136.3 34.8 -9.4 -10.0 22 26 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.371 108.5 10.9 -63.1 129.4 38.5 -9.8 -10.5 23 27 A G T 3> S+ 0 0 33 -2,-0.1 4,-2.8 220,-0.1 5,-0.2 0.178 94.3 117.3 90.6 -13.1 39.3 -11.4 -13.8 24 28 A A H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 5,-0.2 0.912 72.7 47.4 -55.2 -52.2 35.7 -11.0 -15.0 25 29 A Q H > S+ 0 0 65 -4,-0.4 4,-1.8 1,-0.2 3,-0.2 0.941 116.0 43.6 -57.4 -50.7 36.4 -8.8 -17.9 26 30 A E H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 112.0 54.9 -65.3 -34.9 39.3 -10.9 -19.3 27 31 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.840 106.6 50.6 -63.4 -38.4 37.3 -14.1 -18.7 28 32 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.867 108.4 52.5 -68.6 -36.7 34.5 -12.6 -20.8 29 33 A K H X S+ 0 0 95 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.905 108.8 50.0 -61.7 -42.1 37.0 -11.9 -23.5 30 34 A R H >X S+ 0 0 86 -4,-2.3 3,-1.3 1,-0.2 4,-1.1 0.970 109.4 52.3 -60.0 -49.0 38.1 -15.5 -23.3 31 35 A L H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.3 5,-0.3 0.911 105.6 52.9 -54.1 -47.3 34.5 -16.5 -23.6 32 36 A R H >< S+ 0 0 92 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.711 104.4 57.2 -62.5 -21.0 33.9 -14.4 -26.8 33 37 A G H << S+ 0 0 67 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.752 93.4 69.7 -77.3 -26.7 36.9 -16.1 -28.4 34 38 A A T << S- 0 0 34 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.566 104.8-127.3 -70.4 -11.4 35.2 -19.4 -27.9 35 39 A S < + 0 0 115 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.1 0.996 59.7 139.4 61.2 65.1 32.5 -18.6 -30.5 36 40 A V - 0 0 26 -5,-0.3 2,-0.4 -4,-0.1 -1,-0.2 -0.945 59.7-101.5-137.4 152.6 29.6 -19.2 -28.3 37 41 A I E -a 5 0A 59 -33,-3.4 -31,-2.7 -2,-0.3 2,-0.4 -0.677 40.1-159.9 -82.4 134.8 26.3 -17.3 -27.9 38 42 A I E +a 6 0A 5 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.946 15.7 175.9-124.3 129.9 26.2 -15.0 -24.8 39 43 A R E -a 7 0A 53 -33,-2.2 -31,-2.9 -2,-0.4 2,-0.5 -0.992 19.3-146.9-134.2 126.6 23.3 -13.6 -22.9 40 44 A F E -ac 8 68A 0 27,-3.3 29,-3.7 -2,-0.4 2,-0.3 -0.832 26.1-173.9 -97.0 127.4 23.5 -11.5 -19.7 41 45 A V E +ac 9 69A 0 -33,-2.4 -31,-1.3 -2,-0.5 2,-0.3 -0.863 13.3 151.8-124.2 153.5 20.6 -12.0 -17.5 42 46 A T E - c 0 70A 15 27,-1.0 29,-1.6 -2,-0.3 2,-0.6 -0.968 41.1-110.1-168.6 157.8 19.2 -10.7 -14.2 43 47 A N + 0 0 38 -2,-0.3 2,-0.3 27,-0.2 97,-0.1 -0.871 51.3 144.4 -88.6 121.2 16.2 -10.0 -12.1 44 48 A T - 0 0 13 -2,-0.6 28,-0.2 95,-0.1 -2,-0.1 -0.980 31.5-178.7-149.0 155.3 15.4 -6.3 -11.8 45 49 A T S S+ 0 0 5 -2,-0.3 46,-0.8 26,-0.1 49,-0.1 0.255 89.4 39.7-125.7 1.1 12.3 -4.2 -11.7 46 50 A K S S+ 0 0 48 1,-0.1 2,-0.5 44,-0.1 49,-0.1 0.502 93.9 78.1-134.5 -4.0 14.0 -0.8 -11.5 47 51 A E - 0 0 52 47,-0.1 25,-0.2 4,-0.0 -1,-0.1 -0.944 66.2-141.5-115.1 121.3 17.0 -0.7 -13.8 48 52 A S > - 0 0 4 -2,-0.5 4,-2.5 45,-0.5 5,-0.3 -0.287 28.5-106.9 -71.3 163.3 16.5 -0.3 -17.5 49 53 A K H > S+ 0 0 46 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.915 123.6 48.4 -56.8 -49.5 18.6 -2.1 -20.0 50 54 A Q H > S+ 0 0 101 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.905 109.1 54.4 -56.0 -44.9 20.5 1.1 -20.8 51 55 A D H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.940 113.7 40.3 -52.4 -54.6 21.0 1.7 -17.1 52 56 A L H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.944 115.9 53.2 -59.4 -47.8 22.6 -1.8 -16.6 53 57 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.3 -2,-0.2 0.899 105.9 51.1 -57.8 -42.7 24.5 -1.3 -19.8 54 58 A E H X S+ 0 0 90 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.947 112.0 48.1 -62.3 -46.0 25.9 2.0 -18.8 55 59 A R H X S+ 0 0 42 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.870 110.3 50.4 -56.3 -46.8 27.2 0.5 -15.5 56 60 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.879 109.2 51.9 -63.4 -36.0 28.7 -2.6 -17.2 57 61 A R H ><5S+ 0 0 110 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.2 0.865 103.6 56.9 -70.0 -37.3 30.6 -0.4 -19.7 58 62 A K H 3<5S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 103.8 54.7 -60.7 -34.1 32.0 1.8 -16.8 59 63 A L T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.236 125.1-110.4 -81.5 18.6 33.5 -1.4 -15.5 60 64 A E T < 5 + 0 0 122 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.793 68.9 146.6 56.7 31.1 35.1 -1.9 -18.9 61 65 A F < - 0 0 3 -5,-2.5 2,-0.9 -6,-0.1 -1,-0.2 -0.896 44.6-142.3 -88.2 123.2 32.8 -4.9 -19.9 62 66 A D + 0 0 141 -2,-0.6 2,-0.3 -37,-0.1 -5,-0.0 -0.779 41.2 154.4 -86.5 104.2 32.3 -4.6 -23.8 63 67 A I - 0 0 3 -2,-0.9 2,-0.3 -10,-0.1 -6,-0.0 -0.948 37.0-134.5-133.3 146.3 28.6 -5.7 -24.1 64 68 A S > - 0 0 46 -2,-0.3 3,-1.2 1,-0.1 4,-0.2 -0.734 22.3-124.4 -95.8 156.6 25.7 -5.1 -26.6 65 69 A E G > S+ 0 0 99 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.721 110.5 65.3 -66.7 -25.2 22.1 -4.2 -25.7 66 70 A D G 3 S+ 0 0 113 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.618 97.0 55.6 -71.3 -15.1 21.0 -7.2 -27.7 67 71 A E G < S+ 0 0 30 -3,-1.2 -27,-3.3 -28,-0.1 2,-0.6 0.431 87.4 92.0 -98.3 -5.6 22.8 -9.6 -25.3 68 72 A I E < +c 40 0A 2 -3,-0.9 2,-0.5 -29,-0.2 -27,-0.2 -0.807 46.9 174.8 -98.1 122.8 21.0 -8.4 -22.2 69 73 A F E +c 41 0A 21 -29,-3.7 -27,-1.0 -2,-0.6 2,-0.2 -0.960 9.6 168.1-128.9 114.9 17.9 -10.2 -21.1 70 74 A T E > -c 42 0A 0 -2,-0.5 4,-2.4 -29,-0.2 -27,-0.2 -0.713 53.2 -96.8-118.4 175.1 16.3 -9.2 -17.8 71 75 A S H > S+ 0 0 0 -29,-1.6 4,-2.4 1,-0.2 -28,-0.1 0.789 125.9 56.0 -64.6 -26.3 13.0 -9.9 -16.2 72 76 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 105.9 49.1 -67.0 -43.2 11.8 -6.5 -17.6 73 77 A T H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.935 112.1 50.8 -59.7 -40.3 12.7 -7.6 -21.1 74 78 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 108.9 49.4 -65.4 -44.8 10.8 -10.8 -20.3 75 79 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 112.7 48.6 -59.4 -40.6 7.8 -8.8 -19.1 76 80 A R H X S+ 0 0 58 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.893 109.2 52.2 -69.4 -41.4 7.9 -6.7 -22.3 77 81 A S H X S+ 0 0 23 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.954 108.6 50.7 -56.4 -51.3 8.1 -9.8 -24.5 78 82 A L H X S+ 0 0 25 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.917 108.9 52.2 -57.3 -41.1 5.1 -11.3 -22.8 79 83 A L H X>S+ 0 0 2 -4,-1.9 5,-1.6 1,-0.2 4,-1.1 0.907 110.5 46.9 -60.5 -44.4 3.1 -8.1 -23.4 80 84 A E H <5S+ 0 0 111 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.895 115.1 46.2 -63.6 -41.3 3.9 -7.9 -27.1 81 85 A R H <5S+ 0 0 105 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.936 117.6 41.6 -72.6 -44.5 3.1 -11.6 -27.6 82 86 A K H <5S- 0 0 74 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.656 102.4-137.5 -72.0 -15.2 -0.2 -11.4 -25.6 83 87 A Q T <5 + 0 0 166 -4,-1.1 2,-0.2 -5,-0.2 -3,-0.2 0.913 49.8 151.2 55.9 46.5 -0.9 -8.0 -27.3 84 88 A V < - 0 0 21 -5,-1.6 -1,-0.2 -6,-0.2 18,-0.1 -0.654 48.8-128.1-107.3 165.6 -2.1 -6.5 -24.0 85 89 A R - 0 0 72 -2,-0.2 22,-2.4 20,-0.2 23,-0.9 -0.923 32.6-145.8-113.8 109.6 -2.2 -3.0 -22.5 86 90 A P E -h 108 0C 1 0, 0.0 2,-0.9 0, 0.0 23,-0.2 -0.459 20.2-139.2 -83.8 141.4 -0.7 -2.9 -19.1 87 91 A M E -h 109 0C 26 21,-2.7 23,-2.7 -2,-0.2 2,-1.4 -0.889 40.0-139.9 -76.7 111.2 -1.5 -0.9 -16.0 88 92 A L E +h 110 0C 35 -2,-0.9 2,-2.1 21,-0.2 23,-0.1 -0.582 29.0 177.8 -86.8 86.5 2.3 -0.4 -15.3 89 93 A L E +h 111 0C 5 21,-2.0 23,-2.8 -2,-1.4 2,-0.3 -0.452 44.7 118.3 -82.9 73.5 2.8 -0.7 -11.6 90 94 A V S S- 0 0 1 -2,-2.1 24,-0.1 21,-0.2 -44,-0.1 -0.830 74.0 -85.7-136.5 161.4 6.6 -0.2 -12.0 91 95 A D >> - 0 0 29 -46,-0.8 3,-2.1 22,-0.3 4,-0.6 -0.449 41.8-118.4 -66.0 147.0 9.3 2.2 -10.9 92 96 A D G >4 S+ 0 0 46 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.837 114.0 64.5 -54.1 -36.5 9.6 5.2 -13.3 93 97 A R G 34 S+ 0 0 56 1,-0.2 -45,-0.5 2,-0.1 -1,-0.3 0.532 97.1 56.0 -68.1 -7.4 13.1 4.1 -14.1 94 98 A A G X4 S+ 0 0 0 -3,-2.1 3,-2.2 -49,-0.1 4,-0.2 0.659 83.1 88.5 -95.4 -16.8 11.8 0.9 -15.6 95 99 A L G X< S+ 0 0 71 -3,-1.1 3,-2.5 -4,-0.6 -2,-0.1 0.783 73.1 67.0 -52.1 -38.6 9.5 2.7 -18.1 96 100 A P G > S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.793 95.4 60.4 -57.3 -23.6 12.2 3.1 -20.8 97 101 A D G < S+ 0 0 24 -3,-2.2 -2,-0.2 1,-0.2 -21,-0.1 0.534 104.0 48.7 -79.1 -9.5 12.0 -0.8 -21.1 98 102 A F G X S+ 0 0 7 -3,-2.5 3,-2.5 -4,-0.2 -1,-0.2 0.065 77.1 147.3-109.8 22.1 8.2 -0.6 -22.1 99 103 A K T < S+ 0 0 170 -3,-1.0 3,-0.1 1,-0.3 -4,-0.0 -0.424 71.2 21.0 -61.6 126.8 8.8 2.1 -24.7 100 104 A G T 3 S+ 0 0 71 1,-0.3 2,-0.6 -2,-0.1 -1,-0.3 0.240 89.0 125.4 97.8 -10.8 6.2 1.5 -27.4 101 105 A I < - 0 0 25 -3,-2.5 -1,-0.3 1,-0.0 2,-0.1 -0.756 61.3-127.4 -82.0 120.2 3.8 -0.6 -25.3 102 106 A Q - 0 0 143 -2,-0.6 -1,-0.0 -18,-0.1 -3,-0.0 -0.404 24.9-176.3 -66.6 138.8 0.2 1.0 -25.4 103 107 A T + 0 0 77 -18,-0.2 -1,-0.1 -2,-0.1 -18,-0.1 0.457 38.3 120.5-117.4 -6.5 -1.4 1.7 -22.0 104 108 A S S S+ 0 0 86 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 -0.310 85.3 3.3 -59.9 150.4 -4.9 3.0 -22.9 105 109 A D S S- 0 0 130 1,-0.1 -1,-0.2 2,-0.0 -20,-0.2 0.929 95.8-138.0 36.0 66.6 -7.9 1.0 -21.5 106 110 A P + 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.178 33.1 176.0 -55.7 143.4 -5.5 -1.3 -19.6 107 111 A N + 0 0 54 -22,-2.4 2,-0.3 -3,-0.1 -2,-0.0 -0.093 64.2 48.3-134.1 32.2 -6.4 -5.0 -19.7 108 112 A A E -h 86 0C 0 -23,-0.9 -21,-2.7 26,-0.2 2,-0.5 -0.953 68.8-136.3-159.7 155.6 -3.4 -6.4 -17.8 109 113 A V E -hi 87 136C 0 26,-2.6 28,-3.3 -2,-0.3 2,-0.6 -0.975 14.7-167.8-117.7 123.2 -1.6 -5.6 -14.6 110 114 A V E -hi 88 137C 0 -23,-2.7 -21,-2.0 -2,-0.5 2,-0.5 -0.937 9.8-165.3-107.8 125.3 2.3 -5.5 -14.5 111 115 A M E +hi 89 138C 0 26,-3.0 28,-2.5 -2,-0.6 29,-0.4 -0.934 20.5 150.1-115.4 123.9 3.8 -5.5 -11.1 112 116 A G - 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