==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-DEC-07 3BOH . COMPND 2 MOLECULE: CADMIUM-SPECIFIC CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THALASSIOSIRA WEISSFLOGII; . AUTHOR Y.XU,L.FENG,P.D.JEFFREY,Y.SHI,F.M.M.MOREL . 426 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.3 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 . 2 0.5 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 . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 2 4 0 0 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 4 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 0 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 S 0 0 73 0, 0.0 2,-0.2 0, 0.0 184,-0.2 0.000 360.0 360.0 360.0 164.9 24.2 6.5 -28.6 2 11 A H - 0 0 162 1,-0.1 186,-0.6 183,-0.1 3,-0.1 -0.514 360.0-145.8 -77.5 139.5 26.2 3.6 -30.1 3 12 A M + 0 0 58 -2,-0.2 2,-3.4 1,-0.2 -1,-0.1 0.764 32.5 178.6 -70.8 -23.2 25.5 0.1 -28.8 4 13 A S + 0 0 80 184,-0.1 2,-0.4 185,-0.0 -1,-0.2 0.047 45.6 89.7 44.7 -25.6 29.3 -0.4 -29.5 5 14 A L S S- 0 0 45 -2,-3.4 -2,-0.0 -3,-0.1 3,-0.0 -0.805 70.3-139.7 -97.8 137.1 29.4 -4.0 -28.2 6 15 A T > - 0 0 66 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.518 29.8-107.2 -85.5 161.7 28.8 -6.9 -30.7 7 16 A P H > S+ 0 0 40 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.919 122.9 52.1 -55.0 -41.6 26.7 -9.8 -29.4 8 17 A D H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.872 107.5 52.7 -64.0 -34.1 29.8 -11.9 -29.3 9 18 A Q H > S+ 0 0 97 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 108.6 49.6 -66.7 -37.7 31.5 -9.3 -27.2 10 19 A I H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.948 111.6 48.5 -65.5 -47.9 28.7 -9.2 -24.7 11 20 A V H X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.935 112.9 49.0 -56.5 -45.4 28.8 -13.0 -24.5 12 21 A A H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 109.6 50.3 -62.8 -42.3 32.5 -12.9 -23.9 13 22 A A H X S+ 0 0 34 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.915 112.2 47.7 -63.7 -41.7 32.4 -10.2 -21.3 14 23 A L H ><>S+ 0 0 5 -4,-2.3 5,-2.5 1,-0.2 3,-0.6 0.909 109.9 51.7 -67.9 -39.6 29.8 -12.2 -19.3 15 24 A Q H ><5S+ 0 0 105 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.902 105.5 55.8 -63.1 -37.1 31.7 -15.4 -19.6 16 25 A E H 3<5S+ 0 0 167 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.805 104.7 54.7 -63.9 -25.5 34.7 -13.6 -18.2 17 26 A R T <<5S- 0 0 90 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.350 130.0 -97.4 -88.2 5.3 32.5 -12.6 -15.3 18 27 A G T < 5S+ 0 0 53 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.590 79.9 137.6 91.7 10.7 31.7 -16.3 -14.6 19 28 A W < - 0 0 13 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.3 -0.478 56.6-128.1 -87.6 160.8 28.4 -16.4 -16.5 20 29 A Q E +a 207 0A 103 186,-2.3 188,-2.6 -2,-0.1 2,-0.3 -0.905 45.0 171.6 -97.9 131.8 27.0 -19.0 -18.8 21 30 A A E +a 208 0A 11 -2,-0.5 2,-0.3 186,-0.2 188,-0.2 -0.994 13.7 164.9-149.8 144.4 26.0 -16.9 -21.9 22 31 A E E -a 209 0A 83 186,-1.8 188,-3.0 -2,-0.3 2,-0.4 -0.949 33.3-110.3-150.6 167.3 24.8 -17.6 -25.4 23 32 A I E -a 210 0A 56 -2,-0.3 2,-0.3 186,-0.2 188,-0.2 -0.847 29.7-176.1-105.3 139.0 23.2 -15.9 -28.4 24 33 A V E -a 211 0A 24 186,-3.1 188,-2.4 -2,-0.4 2,-0.2 -0.941 23.8-114.6-131.7 153.8 19.6 -16.6 -29.5 25 34 A T E > -a 212 0A 64 -2,-0.3 4,-0.8 186,-0.2 3,-0.2 -0.538 15.4-125.8 -90.7 154.2 17.7 -15.3 -32.5 26 35 A E T >4 S+ 0 0 32 186,-2.0 3,-1.4 1,-0.2 7,-0.2 0.914 115.6 61.0 -59.2 -37.3 14.7 -13.0 -32.6 27 36 A F G >4 S+ 0 0 158 185,-0.3 3,-1.7 1,-0.3 4,-0.2 0.913 96.7 55.9 -56.5 -42.7 13.3 -15.8 -34.7 28 37 A S G 34 S+ 0 0 68 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.729 116.7 37.5 -63.5 -18.4 13.6 -18.4 -31.9 29 38 A L G XX S+ 0 0 14 -3,-1.4 4,-2.6 -4,-0.8 3,-1.3 0.112 76.8 126.6-118.0 19.6 11.5 -16.1 -29.8 30 39 A L T <4 S+ 0 0 93 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.835 77.4 45.7 -46.7 -43.4 9.0 -14.9 -32.4 31 40 A N T 34 S+ 0 0 112 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.733 116.1 46.1 -76.7 -20.9 6.0 -15.9 -30.4 32 41 A E T <4 S+ 0 0 81 -3,-1.3 134,-0.4 304,-0.1 -2,-0.2 0.830 94.6 84.1 -88.9 -36.6 7.3 -14.4 -27.2 33 42 A M < - 0 0 18 -4,-2.6 2,-0.3 -7,-0.2 132,-0.2 -0.348 58.7-165.3 -71.9 150.4 8.5 -11.0 -28.3 34 43 A V E -D 164 0B 5 130,-2.2 130,-2.4 300,-0.1 2,-0.1 -0.980 25.9-107.4-135.9 146.7 6.2 -8.1 -28.7 35 44 A D E -D 163 0B 79 -2,-0.3 128,-0.3 128,-0.2 2,-0.2 -0.466 50.2 -97.8 -68.4 143.5 6.4 -4.7 -30.4 36 45 A V - 0 0 25 126,-2.5 21,-0.2 -2,-0.1 20,-0.1 -0.453 33.8-146.7 -67.9 134.3 6.8 -1.9 -27.9 37 46 A D > - 0 0 48 19,-2.2 3,-2.7 18,-0.2 -1,-0.1 -0.900 8.8-141.9-102.6 121.9 3.5 -0.2 -27.1 38 47 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.739 102.4 59.0 -54.8 -25.3 3.9 3.6 -26.4 39 48 A Q T 3 S+ 0 0 131 52,-0.1 2,-0.2 16,-0.1 18,-0.1 0.546 87.8 96.6 -83.4 -4.0 1.2 3.2 -23.7 40 49 A G S < S- 0 0 0 -3,-2.7 52,-1.9 16,-0.2 15,-0.2 -0.565 81.1-108.9 -86.1 148.7 3.3 0.6 -21.8 41 50 A I E -e 92 0C 0 13,-2.1 2,-0.8 -2,-0.2 16,-0.3 -0.492 17.8-126.8 -77.4 144.4 5.4 1.6 -18.9 42 51 A L E +e 93 0C 0 50,-2.7 52,-0.9 -2,-0.2 22,-0.4 -0.830 56.0 165.4 -84.0 115.9 9.2 1.6 -19.1 43 52 A K B -f 59 0D 6 15,-2.1 17,-2.3 -2,-0.8 20,-0.3 -0.723 33.8 -62.9-133.4 178.5 9.7 -0.6 -16.1 44 53 A C - 0 0 6 -2,-0.2 -1,-0.2 15,-0.2 131,-0.1 -0.122 35.1-122.3 -66.8 159.3 12.2 -2.8 -14.2 45 54 A V S S+ 0 0 9 15,-0.2 130,-1.2 14,-0.1 -1,-0.1 0.534 70.1 134.3 -73.9 -9.0 13.9 -6.0 -15.5 46 55 A D - 0 0 5 14,-0.2 127,-0.0 128,-0.2 128,-0.0 -0.083 50.5-150.9 -43.1 131.1 12.3 -7.6 -12.4 47 56 A G + 0 0 0 120,-0.1 121,-0.5 125,-0.1 126,-0.2 0.454 57.4 107.4 -92.7 4.0 10.7 -10.9 -13.4 48 57 A R S S- 0 0 6 1,-0.1 121,-0.1 119,-0.1 100,-0.1 -0.249 75.5-100.1 -80.3 165.3 8.0 -11.0 -10.8 49 58 A G + 0 0 7 98,-0.4 98,-1.9 120,-0.2 2,-0.3 -0.406 50.2 165.1 -74.9 163.7 4.2 -10.5 -11.2 50 59 A S B -G 146 0E 13 96,-0.3 96,-0.2 2,-0.2 169,-0.1 -0.884 52.2 -84.1-160.0-171.7 2.9 -7.0 -10.2 51 60 A D S S+ 0 0 19 94,-1.6 2,-0.1 -2,-0.3 95,-0.1 0.182 73.3 139.2 -92.3 15.7 -0.0 -4.7 -10.5 52 61 A N + 0 0 10 1,-0.1 -2,-0.2 93,-0.1 3,-0.1 -0.398 22.3 168.2 -64.4 135.6 1.1 -3.4 -13.9 53 62 A T + 0 0 22 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.262 60.4 83.2-125.2 4.1 -1.7 -2.9 -16.4 54 63 A Q S S- 0 0 45 38,-0.0 -13,-2.1 3,-0.0 3,-0.3 -0.796 71.1-174.4-115.4 85.6 0.4 -1.0 -19.0 55 64 A F + 0 0 37 -2,-0.7 -18,-0.2 -15,-0.2 -16,-0.1 -0.078 44.9 38.0 -83.9 171.4 2.1 -3.7 -21.0 56 65 A C S S+ 0 0 2 1,-0.2 -19,-2.2 -20,-0.1 -16,-0.2 0.762 74.9 138.6 63.2 33.0 4.7 -4.1 -23.7 57 66 A G - 0 0 2 -16,-0.3 -1,-0.2 -3,-0.3 -16,-0.2 -0.581 60.1 -81.1-100.3 167.0 7.0 -1.3 -22.5 58 67 A P - 0 0 0 0, 0.0 -15,-2.1 0, 0.0 2,-0.5 -0.333 39.0-133.9 -67.5 153.2 10.9 -1.4 -22.4 59 68 A K B +f 43 0D 2 -17,-0.2 118,-2.9 -14,-0.1 -15,-0.2 -0.927 33.3 157.1-112.9 124.4 12.7 -3.1 -19.5 60 69 A M > - 0 0 0 -17,-2.3 3,-2.7 -2,-0.5 -15,-0.2 -0.989 53.7 -79.9-141.3 148.5 15.7 -1.4 -17.8 61 70 A P T 3 S- 0 0 5 0, 0.0 5,-0.4 0, 0.0 -17,-0.1 -0.228 116.9 -1.4 -53.1 121.4 17.2 -1.9 -14.3 62 71 A G T > S- 0 0 0 3,-0.2 3,-1.9 4,-0.1 2,-0.2 0.680 110.1-101.3 73.5 16.4 15.0 0.0 -11.9 63 72 A G T X S- 0 0 0 -3,-2.7 3,-1.7 -20,-0.3 4,-0.4 -0.498 100.7 -3.2 66.3-134.3 12.8 1.4 -14.6 64 73 A I T >> S+ 0 0 0 30,-2.4 4,-1.6 -22,-0.4 3,-0.9 0.677 121.6 80.7 -66.1 -11.7 13.8 4.9 -15.4 65 74 A Y H <> S+ 0 0 6 -3,-1.9 4,-3.1 29,-0.3 -1,-0.3 0.820 81.3 67.0 -60.9 -26.8 16.4 4.8 -12.6 66 75 A A H <> S+ 0 0 3 -3,-1.7 4,-2.2 -5,-0.4 -1,-0.2 0.879 101.8 47.4 -59.5 -36.5 18.6 2.9 -15.1 67 76 A I H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.4 -1,-0.2 0.926 113.5 44.4 -71.9 -46.1 18.8 6.2 -17.0 68 77 A A H X>S+ 0 0 1 -4,-1.6 5,-2.7 2,-0.2 4,-1.1 0.933 114.6 51.5 -64.0 -44.4 19.6 8.4 -14.1 69 78 A H H ><5S+ 0 0 4 -4,-3.1 3,-0.6 1,-0.2 -2,-0.2 0.936 110.7 46.0 -58.2 -48.3 22.1 5.9 -12.8 70 79 A N H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.0 45.5 -65.1 -35.2 24.0 5.6 -16.1 71 80 A R H 3<5S- 0 0 93 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.567 110.4-120.2 -84.2 -11.6 24.0 9.4 -16.6 72 81 A G T <<5 + 0 0 31 -4,-1.1 2,-0.6 -3,-0.6 -3,-0.2 0.816 56.4 157.2 74.9 29.8 25.1 10.1 -13.0 73 82 A V < + 0 0 38 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.819 7.4 164.7 -90.8 119.6 21.9 12.1 -12.3 74 83 A T + 0 0 18 -2,-0.6 52,-2.9 -3,-0.1 2,-0.3 0.331 37.9 91.3-121.5 6.2 21.4 12.1 -8.5 75 84 A T S > S- 0 0 57 50,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.720 74.4-125.1-103.9 156.3 18.9 14.8 -7.7 76 85 A L H > S+ 0 0 63 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.881 115.0 54.4 -63.1 -36.9 15.1 14.7 -7.5 77 86 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 108.4 47.9 -64.2 -38.4 14.9 17.5 -10.0 78 87 A G H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 110.4 52.3 -67.8 -36.3 17.1 15.5 -12.4 79 88 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.907 108.0 51.8 -65.2 -41.2 14.8 12.5 -11.8 80 89 A K H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 108.6 50.4 -61.7 -44.4 11.8 14.6 -12.6 81 90 A Q H X S+ 0 0 98 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.905 110.9 48.8 -62.3 -39.1 13.4 15.8 -15.9 82 91 A I H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.908 107.6 55.6 -66.5 -40.3 14.1 12.2 -16.9 83 92 A T H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.963 112.8 41.9 -55.8 -50.4 10.6 11.2 -16.0 84 93 A K H X S+ 0 0 88 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.850 112.0 55.4 -66.4 -35.1 9.3 13.8 -18.4 85 94 A E H X S+ 0 0 38 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.925 107.9 48.2 -63.6 -45.0 11.9 13.0 -21.0 86 95 A V H ><>S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 5,-1.1 0.953 110.9 50.7 -62.1 -46.2 10.9 9.3 -21.1 87 96 A A H ><5S+ 0 0 55 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.881 108.8 52.3 -58.0 -39.6 7.2 10.3 -21.4 88 97 A S H 3<5S+ 0 0 94 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.585 105.3 59.5 -73.5 -9.1 8.1 12.6 -24.3 89 98 A K T <<5S- 0 0 81 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.029 125.9 -81.8-111.4 27.2 9.9 9.7 -26.0 90 99 A G T < 5S+ 0 0 32 -3,-1.0 2,-0.3 1,-0.2 -50,-0.2 0.713 97.3 87.8 89.5 20.9 7.2 7.2 -26.5 91 100 A H S -hI 146 102E 11 4,-2.3 4,-1.1 47,-0.3 7,-0.2 -0.921 23.9-104.8-148.2 174.7 6.9 -4.3 -3.7 99 108 A H T 4 S+ 0 0 113 47,-1.5 48,-0.1 -2,-0.3 4,-0.1 0.815 113.7 50.9 -75.0 -28.7 4.6 -5.3 -0.9 100 109 A S T 4 S+ 0 0 105 48,-0.2 -1,-0.2 46,-0.2 47,-0.1 0.829 129.5 14.7 -77.7 -33.6 7.2 -6.9 1.3 101 110 A S T >4 S- 0 0 60 1,-0.3 3,-2.2 4,-0.0 4,-0.2 0.241 88.3-145.6-127.6 13.9 9.7 -4.1 1.3 102 111 A D B >< S-I 98 0E 106 -4,-1.1 -4,-2.3 1,-0.3 3,-1.6 -0.308 79.5 -6.2 55.3-131.0 7.8 -1.1 -0.1 103 112 A M G > S+ 0 0 24 1,-0.3 3,-0.7 -6,-0.2 -1,-0.3 0.589 131.5 63.8 -76.3 -5.3 10.0 1.1 -2.1 104 113 A L G < S+ 0 0 86 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.405 77.1 96.1 -90.9 6.2 13.2 -0.8 -1.2 105 114 A G G < + 0 0 4 -3,-1.6 2,-0.7 -4,-0.2 -1,-0.2 0.554 62.2 86.3 -67.6 -10.0 11.4 -3.6 -3.1 106 115 A C <> - 0 0 1 -3,-0.7 4,-2.1 -10,-0.2 5,-0.2 -0.872 68.1-159.5 -94.0 113.3 13.4 -2.6 -6.2 107 116 A G H > S+ 0 0 11 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.917 87.8 53.9 -58.4 -45.6 16.6 -4.5 -6.0 108 117 A F H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 110.8 44.1 -57.4 -49.4 18.4 -2.2 -8.4 109 118 A F H > S+ 0 0 1 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.882 110.3 56.0 -66.2 -34.2 17.6 1.0 -6.4 110 119 A K H X S+ 0 0 86 -4,-2.1 4,-1.7 1,-0.2 6,-0.2 0.930 109.8 46.4 -60.8 -44.6 18.4 -0.7 -3.1 111 120 A L H <>S+ 0 0 1 -4,-2.4 5,-2.5 2,-0.2 6,-0.5 0.918 116.5 45.7 -62.8 -42.2 21.9 -1.5 -4.5 112 121 A W H ><5S+ 0 0 2 -4,-2.4 3,-1.8 -5,-0.2 5,-0.3 0.971 112.7 46.5 -68.3 -52.3 22.2 2.0 -5.8 113 122 A V H 3<5S+ 0 0 36 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 112.7 51.1 -63.2 -26.5 21.0 3.9 -2.7 114 123 A T T 3<5S- 0 0 79 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.334 119.1-106.8 -94.3 8.7 23.2 1.8 -0.4 115 124 A G T X 5S+ 0 0 10 -3,-1.8 3,-1.5 -4,-0.2 4,-0.4 0.621 72.7 138.9 82.6 16.3 26.3 2.4 -2.4 116 125 A R T 3 >S+ 0 0 1 -6,-0.5 3,-1.9 -5,-0.3 5,-1.7 0.415 80.6 99.7-105.4 -0.1 27.9 0.8 -7.2 118 127 A D G X 5S+ 0 0 56 -3,-1.5 3,-1.8 1,-0.3 -2,-0.1 0.927 83.7 49.9 -48.8 -51.6 30.3 3.3 -5.5 119 128 A D G 3 5S+ 0 0 167 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.518 102.5 60.9 -67.5 -8.2 33.2 1.2 -6.6 120 129 A M G < 5S- 0 0 59 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.320 124.5 -98.7 -99.5 6.4 32.1 1.0 -10.2 121 130 A G T < 5S+ 0 0 66 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.566 76.4 139.3 92.0 10.5 32.3 4.8 -10.4 122 131 A Y < - 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