==== 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 LYASE 22-JUN-07 2QDY . COMPND 2 MOLECULE: NITRILE HYDRATASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR L.SONG,J.SHI,Z.XUE,M.-X.WANG,S.QIAN . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.9 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 . 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 . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 2 2 2 2 2 2 0 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 0 2 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 . 1 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 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 10 A E 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.4 -9.8 -45.6 4.5 2 11 A N + 0 0 98 1,-0.2 2,-0.0 0, 0.0 0, 0.0 0.541 360.0 151.7 66.7 9.0 -6.8 -44.1 2.6 3 12 A A - 0 0 81 1,-0.1 -1,-0.2 0, 0.0 260,-0.1 -0.311 51.6 -97.5 -71.4 151.0 -6.0 -47.6 1.1 4 13 A A - 0 0 65 1,-0.1 -1,-0.1 259,-0.1 2,-0.1 -0.362 40.0-109.2 -62.3 142.8 -4.3 -48.1 -2.3 5 14 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.456 42.5 -96.0 -69.6 146.8 -6.6 -48.8 -5.2 6 15 A A - 0 0 76 -2,-0.1 2,-0.3 295,-0.0 293,-0.0 -0.508 54.1-179.9 -57.8 132.2 -6.3 -52.4 -6.5 7 16 A Q - 0 0 46 -2,-0.1 294,-0.2 294,-0.1 3,-0.1 -0.991 30.5-122.3-140.2 139.8 -3.8 -52.5 -9.5 8 17 A A - 0 0 8 292,-2.7 5,-0.1 -2,-0.3 291,-0.1 -0.260 63.1 -69.8 -60.1 158.3 -2.4 -55.1 -11.9 9 18 A P > - 0 0 83 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.239 46.6-121.3 -52.1 142.3 1.4 -55.2 -11.7 10 19 A V H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.877 111.6 56.0 -60.4 -35.9 2.9 -52.1 -13.3 11 20 A S H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.921 107.9 49.6 -61.6 -41.1 4.9 -54.0 -15.9 12 21 A D H > S+ 0 0 76 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.893 112.8 46.8 -63.1 -40.0 1.6 -55.6 -17.1 13 22 A R H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 112.5 49.0 -67.9 -43.2 -0.1 -52.2 -17.2 14 23 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.945 114.7 44.0 -64.8 -44.2 2.8 -50.6 -19.1 15 24 A W H X S+ 0 0 76 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.841 109.9 57.4 -69.7 -28.4 3.0 -53.4 -21.7 16 25 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 5,-0.2 0.920 106.6 48.9 -64.0 -41.1 -0.8 -53.3 -22.0 17 26 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.947 113.2 47.6 -64.3 -45.4 -0.6 -49.7 -22.9 18 27 A F H X S+ 0 0 27 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.949 114.9 45.3 -56.4 -50.9 2.1 -50.5 -25.5 19 28 A R H X S+ 0 0 107 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.864 108.9 54.8 -67.1 -36.7 0.1 -53.4 -27.0 20 29 A A H < S+ 0 0 6 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.916 117.7 36.7 -63.3 -42.1 -3.2 -51.6 -27.1 21 30 A L H ><>S+ 0 0 1 -4,-1.9 5,-2.1 -5,-0.2 3,-1.0 0.923 118.5 48.7 -72.9 -47.1 -1.6 -48.8 -29.2 22 31 A D H ><5S+ 0 0 69 -4,-3.2 3,-2.0 1,-0.3 5,-0.2 0.882 105.4 58.0 -61.2 -39.5 0.8 -51.0 -31.2 23 32 A G T 3<5S+ 0 0 66 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.654 104.4 53.5 -72.4 -10.0 -2.0 -53.4 -32.1 24 33 A K T < 5S- 0 0 101 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.252 118.5-111.6 -99.7 6.4 -3.9 -50.4 -33.7 25 34 A G T < 5S+ 0 0 68 -3,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.689 83.7 123.4 76.3 17.7 -0.9 -49.5 -35.8 26 35 A L < + 0 0 55 -5,-2.1 -4,-0.2 1,-0.1 -1,-0.1 0.501 57.3 67.4 -92.3 -6.1 -0.4 -46.3 -33.9 27 36 A V S S- 0 0 6 -6,-0.3 3,-0.1 -5,-0.2 -1,-0.1 -0.957 85.8-128.1-118.3 110.1 3.3 -47.0 -32.9 28 37 A P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.117 41.0 -79.6 -55.6 156.9 5.7 -47.0 -35.9 29 38 A D T 3 S+ 0 0 168 1,-0.3 -7,-0.0 2,-0.1 0, 0.0 -0.334 116.4 2.2 -57.6 131.5 8.0 -50.0 -36.3 30 39 A G T 3> S+ 0 0 43 -3,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.568 93.7 131.2 72.8 8.6 11.0 -49.8 -33.9 31 40 A Y H <> S+ 0 0 33 -3,-2.2 4,-2.1 2,-0.2 5,-0.2 0.950 71.9 36.3 -65.7 -54.7 9.6 -46.5 -32.3 32 41 A V H > S+ 0 0 1 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.867 116.8 54.3 -69.9 -28.3 9.9 -47.2 -28.6 33 42 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 106.8 52.5 -69.2 -39.0 13.1 -49.2 -29.1 34 43 A G H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.897 111.1 46.7 -58.5 -49.1 14.6 -46.1 -30.9 35 44 A W H X S+ 0 0 39 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.916 108.2 55.1 -62.6 -41.0 13.6 -43.9 -27.9 36 45 A K H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.921 110.1 47.1 -57.7 -44.1 15.0 -46.3 -25.4 37 46 A K H X>S+ 0 0 112 -4,-2.1 4,-2.9 2,-0.2 5,-0.7 0.927 112.5 48.9 -65.1 -43.6 18.4 -46.2 -27.3 38 47 A T H X>S+ 0 0 39 -4,-2.4 5,-2.3 1,-0.2 4,-1.5 0.944 113.6 46.7 -57.0 -48.4 18.3 -42.4 -27.4 39 48 A F H <5S+ 0 0 1 -4,-3.1 75,-0.4 1,-0.2 -1,-0.2 0.850 120.7 38.0 -63.9 -37.4 17.5 -42.1 -23.7 40 49 A E H <5S+ 0 0 74 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.831 130.9 20.8 -83.6 -33.4 20.2 -44.7 -22.7 41 50 A E H <5S+ 0 0 109 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.753 126.1 34.2-113.2 -33.6 23.0 -43.8 -25.1 42 51 A D T <> - 0 0 27 66,-1.5 3,-1.6 -2,-0.7 4,-0.7 -0.997 62.4-130.1-156.8 138.8 24.1 -38.0 -21.3 45 54 A P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.655 103.0 78.5 -66.7 -10.8 25.8 -35.8 -18.7 46 55 A R H 3> S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.842 91.9 53.7 -63.1 -30.3 29.1 -36.6 -20.6 47 56 A R H <> S+ 0 0 51 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.949 108.0 45.6 -67.0 -49.8 27.8 -33.9 -23.0 48 57 A G H X S+ 0 0 0 63,-1.7 4,-2.4 -4,-0.7 -2,-0.2 0.890 111.2 55.4 -60.7 -36.6 27.3 -31.3 -20.4 49 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 62,-0.2 -1,-0.2 0.903 105.8 51.4 -60.9 -39.3 30.7 -32.2 -19.0 50 59 A E H X S+ 0 0 55 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.907 109.8 50.0 -63.4 -40.8 32.2 -31.6 -22.5 51 60 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.910 111.6 47.7 -65.0 -42.6 30.5 -28.1 -22.5 52 61 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 111.2 50.2 -62.8 -49.4 31.9 -27.2 -19.1 53 62 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.869 111.4 49.2 -57.4 -38.8 35.4 -28.3 -19.9 54 63 A R H >X S+ 0 0 59 -4,-2.1 4,-1.4 -5,-0.2 3,-0.9 0.946 111.9 48.7 -64.6 -49.5 35.3 -26.3 -23.1 55 64 A A H 3< S+ 0 0 3 -4,-2.6 3,-0.4 1,-0.2 7,-0.4 0.899 108.7 54.3 -56.5 -40.0 34.0 -23.2 -21.2 56 65 A W H 3< S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 118.8 33.0 -64.4 -26.1 36.7 -23.6 -18.6 57 66 A T H << S+ 0 0 55 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.467 116.6 55.5-111.3 -2.7 39.5 -23.6 -21.2 58 67 A D X - 0 0 36 -4,-1.4 4,-2.8 -3,-0.4 -1,-0.2 -0.879 58.4-167.8-139.1 94.8 38.1 -21.2 -23.8 59 68 A P H > S+ 0 0 105 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.852 90.7 53.2 -55.2 -37.4 37.0 -17.8 -22.6 60 69 A E H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.924 111.4 45.0 -65.5 -42.7 35.2 -17.0 -25.8 61 70 A F H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.896 109.3 56.6 -66.6 -40.4 33.1 -20.2 -25.6 62 71 A R H X S+ 0 0 63 -4,-2.8 4,-2.2 -7,-0.4 -2,-0.2 0.935 108.0 48.4 -52.7 -48.3 32.5 -19.5 -21.9 63 72 A Q H X S+ 0 0 122 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.899 112.4 48.1 -60.1 -44.2 31.0 -16.1 -22.8 64 73 A L H >X S+ 0 0 48 -4,-1.9 4,-3.2 1,-0.2 3,-0.5 0.943 110.1 51.6 -62.5 -46.7 28.8 -17.7 -25.5 65 74 A L H 3< S+ 0 0 0 -4,-3.1 23,-0.7 1,-0.2 -2,-0.2 0.877 113.7 45.0 -57.8 -38.6 27.5 -20.5 -23.2 66 75 A L H 3< S+ 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.644 122.3 35.3 -81.7 -18.9 26.5 -17.9 -20.6 67 76 A T H << S+ 0 0 96 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.2 0.712 136.8 14.0-103.6 -30.8 24.9 -15.5 -23.0 68 77 A D X + 0 0 77 -4,-3.2 4,-2.1 -5,-0.2 3,-0.3 -0.565 65.1 171.2-146.4 76.6 23.3 -17.8 -25.5 69 78 A G H > S+ 0 0 4 17,-0.4 4,-2.8 1,-0.3 5,-0.3 0.864 79.2 57.7 -58.1 -41.1 23.3 -21.3 -24.1 70 79 A T H > S+ 0 0 31 16,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.923 108.4 45.4 -56.0 -48.4 21.2 -22.6 -26.9 71 80 A A H > S+ 0 0 33 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.892 113.0 50.7 -65.1 -38.7 23.7 -21.5 -29.6 72 81 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 -8,-0.3 3,-0.3 0.930 113.5 44.3 -62.6 -46.7 26.6 -22.9 -27.6 73 82 A V H ><>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 3,-1.0 0.879 108.3 58.5 -65.2 -39.4 24.9 -26.3 -27.2 74 83 A A H ><5S+ 0 0 45 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.818 94.2 65.7 -62.2 -30.1 23.9 -26.3 -30.9 75 84 A Q H 3<5S+ 0 0 124 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.841 106.5 42.8 -60.2 -32.6 27.5 -26.0 -32.0 76 85 A Y T <<5S- 0 0 51 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.480 116.7-116.5 -88.1 -6.3 28.1 -29.4 -30.5 77 86 A G T < 5S+ 0 0 55 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.741 76.0 129.4 77.8 27.2 24.8 -30.7 -32.0 78 87 A Y < + 0 0 40 -5,-2.0 -4,-0.2 -31,-0.1 2,-0.1 0.304 26.1 115.5-104.9 12.5 23.4 -31.4 -28.5 79 88 A L + 0 0 55 -6,-0.2 5,-0.2 -9,-0.1 3,-0.0 -0.430 40.5 128.7 -66.2 154.3 20.0 -29.7 -28.7 80 89 A G B > -A 83 0A 7 3,-1.1 3,-1.8 -2,-0.1 31,-0.1 -0.985 56.0 -20.7 178.9-173.2 17.1 -32.1 -28.4 81 90 A P T 3 S+ 0 0 44 0, 0.0 28,-0.1 0, 0.0 0, 0.0 -0.266 131.2 7.1 -51.7 131.7 13.8 -33.0 -26.6 82 91 A Q T 3 S+ 0 0 26 27,-0.1 27,-0.9 26,-0.1 25,-0.1 0.800 125.8 73.4 59.7 34.4 13.5 -31.1 -23.3 83 92 A G B < +A 80 0A 2 -3,-1.8 -3,-1.1 25,-0.2 3,-0.2 -0.035 54.4 108.9-166.2 43.3 16.7 -29.3 -24.3 84 93 A E S S+ 0 0 114 1,-0.3 2,-0.5 73,-0.2 74,-0.1 0.661 81.7 40.6-102.1 -21.4 15.8 -26.8 -27.0 85 94 A Y S S- 0 0 18 72,-0.4 74,-2.5 2,-0.0 2,-0.4 -0.942 80.9-171.8-131.2 100.1 16.1 -23.5 -25.0 86 95 A I E -b 159 0B 3 -2,-0.5 -16,-0.9 72,-0.2 2,-0.5 -0.862 15.3-177.3-107.2 132.9 19.2 -23.7 -22.8 87 96 A V E -b 160 0B 26 72,-2.2 74,-1.7 -2,-0.4 2,-0.4 -0.992 12.0-157.0-122.3 125.6 20.4 -21.4 -20.1 88 97 A A E -b 161 0B 7 -23,-0.7 2,-0.5 -2,-0.5 74,-0.2 -0.843 10.0-151.0 -97.2 137.0 23.7 -22.1 -18.3 89 98 A V E -b 162 0B 9 72,-2.4 74,-3.0 -2,-0.4 2,-0.5 -0.933 11.4-132.9-116.2 132.4 24.0 -20.5 -14.9 90 99 A E E -b 163 0B 81 -2,-0.5 2,-0.2 72,-0.2 72,-0.1 -0.682 7.2-146.8 -95.0 121.1 27.5 -19.5 -13.6 91 100 A D - 0 0 7 72,-2.5 5,-0.2 -2,-0.5 -1,-0.0 -0.522 24.8-178.7 -71.8 150.5 28.7 -20.4 -10.0 92 101 A T B > -C 95 0C 35 3,-2.3 3,-1.5 -2,-0.2 73,-0.1 -0.850 47.7 -84.7-140.7 173.7 31.0 -17.8 -8.5 93 102 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.703 132.1 32.9 -58.2 -16.3 33.0 -17.4 -5.3 94 103 A T T 3 S+ 0 0 88 1,-0.1 54,-2.7 53,-0.1 2,-0.4 0.227 115.0 61.8-120.2 13.0 29.8 -15.9 -3.8 95 104 A L E < -Cd 92 148C 21 -3,-1.5 -3,-2.3 52,-0.2 2,-0.5 -0.967 49.8-173.5-147.6 125.4 27.0 -17.9 -5.6 96 105 A K E - d 0 149C 7 52,-3.1 54,-2.6 -2,-0.4 2,-0.3 -0.982 16.8-154.6-116.1 126.4 26.1 -21.6 -5.9 97 106 A N E - d 0 150C 1 -2,-0.5 2,-0.3 52,-0.2 54,-0.2 -0.739 12.3-178.7-100.3 145.6 23.3 -22.5 -8.3 98 107 A V E - d 0 151C 0 52,-2.2 54,-3.0 -2,-0.3 2,-0.3 -0.991 13.4-144.6-143.5 142.5 21.1 -25.6 -8.0 99 108 A I E + d 0 152C 4 89,-2.2 2,-0.3 -2,-0.3 54,-0.2 -0.862 23.8 157.0-113.2 145.1 18.3 -26.9 -10.3 100 109 A V E - d 0 153C 0 52,-2.3 54,-3.2 -2,-0.3 2,-0.4 -0.957 36.6-140.1-148.1 164.9 15.0 -28.6 -9.6 101 110 A C > - 0 0 0 18,-0.4 3,-1.1 -2,-0.3 52,-0.1 -0.865 22.6-178.3-123.2 95.0 11.6 -29.2 -11.1 102 111 A S T 3 S+ 0 0 0 -2,-0.4 103,-0.7 1,-0.2 -1,-0.1 0.827 80.0 51.2 -65.1 -25.9 9.4 -28.9 -8.1 103 112 A L T 3 S- 0 0 5 51,-0.2 -1,-0.2 101,-0.1 52,-0.1 0.604 135.9 -39.0 -88.4 -11.0 6.3 -29.6 -10.1 104 113 A X S < S- 0 0 6 -3,-1.1 -3,-0.2 2,-0.1 21,-0.1 -0.174 89.1 -61.7-174.0 -91.1 7.6 -32.9 -11.8 105 114 A S + 0 0 4 49,-0.2 -3,-0.1 -5,-0.1 15,-0.0 0.364 55.1 169.1-168.1 6.1 11.1 -33.6 -13.1 106 115 A X + 0 0 10 48,-0.2 2,-0.3 8,-0.1 48,-0.2 -0.014 14.0 159.8 -46.0 134.3 12.0 -31.2 -15.9 107 116 A T - 0 0 6 -25,-0.1 2,-2.2 52,-0.1 54,-0.1 -0.971 55.5 -98.8-156.9 145.5 15.7 -31.5 -16.8 108 117 A A >> - 0 0 1 52,-0.6 4,-2.1 -2,-0.3 3,-1.0 -0.499 49.5-174.7 -70.7 76.4 17.9 -30.6 -19.8 109 118 A W H 3> + 0 0 8 -2,-2.2 4,-2.1 -27,-0.9 -1,-0.2 0.825 68.7 53.6 -49.0 -46.8 17.8 -34.2 -20.9 110 119 A P H 34 S+ 0 0 1 0, 0.0 -66,-1.5 0, 0.0 -1,-0.2 0.834 122.2 28.0 -69.0 -23.6 20.2 -34.2 -23.9 111 120 A I H <4 S+ 0 0 0 -3,-1.0 -63,-1.7 -68,-0.2 -62,-0.2 0.558 132.9 31.9-111.4 -14.9 23.1 -32.7 -22.0 112 121 A L H < S- 0 0 5 -4,-2.1 -3,-0.2 -65,-0.1 76,-0.1 0.519 104.3-123.6-109.6 -13.8 22.4 -33.9 -18.4 113 122 A G < - 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