==== 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 TRANSFERASE 17-JAN-03 1J33 . COMPND 2 MOLECULE: COBT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.KUNISHIMA,Y.ASADA,M.MIYANO,RIKEN STRUCTURAL GENOMICS/PROTE . 333 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 39.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 2 0 2 1 0 2 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 0 0 1 1 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 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 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 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 3 A P >> 0 0 133 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 40.0 19.0 29.5 6.3 2 4 A E H 3> + 0 0 143 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.746 360.0 68.2 -58.4 -23.8 20.0 30.3 2.7 3 5 A V H 3> S+ 0 0 39 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.877 94.9 52.9 -64.9 -38.9 21.3 26.7 2.4 4 6 A F H <> S+ 0 0 112 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.937 115.5 41.6 -61.2 -45.8 17.7 25.3 2.6 5 7 A A H X S+ 0 0 48 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.928 115.7 48.1 -66.9 -49.0 16.7 27.6 -0.3 6 8 A Q H X S+ 0 0 78 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.907 111.8 49.3 -60.6 -44.6 19.9 27.1 -2.3 7 9 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.906 112.4 49.0 -61.7 -40.6 19.7 23.3 -2.0 8 10 A R H X S+ 0 0 149 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.869 111.0 49.8 -67.2 -36.9 16.1 23.5 -3.0 9 11 A L H < S+ 0 0 96 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.897 111.8 47.8 -69.3 -40.1 17.0 25.7 -6.0 10 12 A R H >X S+ 0 0 33 -4,-2.7 3,-2.0 1,-0.2 4,-0.8 0.929 105.5 59.0 -66.3 -44.1 19.7 23.4 -7.1 11 13 A M H >< S+ 0 0 3 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.903 103.0 53.6 -49.1 -45.5 17.5 20.3 -6.8 12 14 A D T 3< S+ 0 0 102 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.657 111.0 46.9 -66.3 -16.3 15.1 21.9 -9.3 13 15 A Q T <4 S+ 0 0 69 -3,-2.0 312,-2.0 -4,-0.5 -1,-0.2 0.432 81.6 120.4-106.3 -1.6 18.0 22.3 -11.8 14 16 A L B << S-A 324 0A 0 -3,-1.1 2,-2.0 -4,-0.8 310,-0.3 -0.240 81.8 -92.8 -61.5 153.8 19.5 18.8 -11.6 15 17 A T S S+ 0 0 45 308,-2.3 -1,-0.1 309,-0.1 308,-0.1 -0.472 96.0 74.6 -74.1 80.0 19.7 16.9 -14.8 16 18 A K S S- 0 0 27 -2,-2.0 3,-0.1 -4,-0.1 309,-0.1 -0.912 91.0 -76.6-176.8 155.0 16.4 14.9 -14.6 17 19 A P > - 0 0 91 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.217 66.6 -81.7 -59.5 156.2 12.7 15.6 -14.9 18 20 A P T 3 S+ 0 0 116 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 -0.367 115.8 5.0 -61.6 134.3 11.0 17.4 -11.9 19 21 A R T > S+ 0 0 205 -3,-0.1 3,-2.1 1,-0.1 6,-0.1 0.465 89.8 134.9 71.3 1.9 10.2 15.0 -9.1 20 22 A A T < + 0 0 55 -3,-1.9 -1,-0.1 1,-0.3 0, 0.0 0.733 68.2 50.0 -55.8 -27.3 11.9 12.2 -11.0 21 23 A L T >> S- 0 0 65 -4,-0.2 3,-1.5 1,-0.2 4,-0.5 0.131 92.9-164.8-100.8 23.0 13.8 10.9 -7.9 22 24 A G H X> + 0 0 44 -3,-2.1 3,-2.1 1,-0.3 4,-0.6 0.128 62.9 0.8 37.1-133.1 10.7 10.9 -5.8 23 25 A Y H 3> S+ 0 0 47 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.712 123.1 70.5 -59.0 -21.5 10.9 10.6 -2.0 24 26 A L H <> S+ 0 0 51 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.723 89.5 62.6 -69.8 -20.2 14.7 10.6 -2.2 25 27 A E H S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.3 4,-1.2 0.954 111.3 45.7 -65.3 -50.3 21.4 19.1 3.1 33 35 A A H <5S+ 0 0 33 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.840 110.7 55.6 -62.7 -34.9 19.6 21.3 5.7 34 36 A L H <5S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.930 115.4 35.5 -63.8 -47.2 21.0 19.1 8.5 35 37 A Q H <5S- 0 0 54 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.544 105.2-124.3 -85.5 -8.0 24.6 19.5 7.5 36 38 A G T <5S+ 0 0 44 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.832 72.9 122.3 67.0 30.8 24.2 23.1 6.4 37 39 A R < - 0 0 122 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.921 63.4-147.2-125.0 149.9 25.6 22.1 3.0 38 40 A V S S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.3 -6,-0.1 0.852 104.2 41.5 -80.7 -37.3 24.1 22.3 -0.5 39 41 A K S S- 0 0 82 -7,-0.1 -1,-0.3 -3,-0.1 279,-0.1 -0.805 93.9-146.0-113.0 88.5 26.0 19.1 -1.4 40 42 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 -0.130 7.7-146.8 -53.7 145.1 25.6 16.8 1.7 41 43 A E + 0 0 92 -10,-0.2 2,-0.3 -9,-0.1 277,-0.0 -0.963 20.7 170.0-120.8 132.4 28.4 14.4 2.6 42 44 A L + 0 0 32 -2,-0.4 2,-0.1 272,-0.1 3,-0.1 -0.992 9.7 138.0-141.1 148.6 28.1 11.0 4.1 43 45 A G + 0 0 23 1,-0.5 111,-0.1 -2,-0.3 271,-0.1 -0.344 51.9 30.7-148.4-127.8 30.4 8.1 4.8 44 46 A R - 0 0 112 -2,-0.1 110,-2.8 108,-0.1 111,-0.7 -0.102 65.6-157.4 -46.2 136.0 31.1 5.6 7.5 45 47 A G E -bc 92 155B 0 46,-2.2 48,-3.1 108,-0.2 2,-0.3 -0.657 5.7-157.0-113.9 172.5 28.0 4.7 9.6 46 48 A A E -bc 93 156B 1 109,-1.7 111,-2.7 46,-0.3 2,-0.4 -0.993 6.7-165.2-151.0 145.6 27.6 3.3 13.1 47 49 A V E -bc 94 157B 0 46,-2.0 48,-2.5 -2,-0.3 2,-0.7 -1.000 8.6-155.9-131.7 132.2 24.9 1.4 15.0 48 50 A V E -bc 95 158B 0 109,-2.0 111,-2.5 -2,-0.4 2,-0.7 -0.937 9.7-156.1-110.7 111.9 24.9 1.1 18.7 49 51 A V E -bc 96 159B 0 46,-2.8 48,-3.1 -2,-0.7 2,-0.5 -0.795 8.3-156.8 -90.6 112.5 22.9 -2.0 19.8 50 52 A A E -bc 97 160B 0 109,-2.7 111,-1.4 -2,-0.7 2,-0.4 -0.772 10.6-165.8 -92.3 129.8 21.6 -1.6 23.4 51 53 A A E +bc 98 161B 0 46,-3.0 48,-2.4 -2,-0.5 49,-1.2 -0.931 20.1 142.4-121.2 141.0 20.9 -4.7 25.3 52 54 A A E -b 100 0B 0 109,-1.7 49,-0.3 -2,-0.4 2,-0.2 -0.948 38.3-118.7-167.7 151.8 19.0 -5.3 28.5 53 55 A D - 0 0 2 47,-2.5 67,-1.9 -2,-0.3 2,-0.4 -0.579 22.2-133.8 -96.3 162.1 16.6 -7.9 30.0 54 56 A H > - 0 0 0 109,-0.6 3,-1.6 65,-0.3 68,-0.1 -0.961 8.7-149.8-122.4 130.3 13.0 -7.4 31.1 55 57 A G G > S+ 0 0 18 66,-0.6 3,-1.5 -2,-0.4 67,-0.4 0.707 92.5 77.8 -66.7 -16.9 11.4 -8.6 34.3 56 58 A V G > + 0 0 1 65,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.539 66.1 87.5 -71.0 -6.0 8.1 -8.8 32.4 57 59 A V G X S+ 0 0 36 -3,-1.6 3,-1.7 1,-0.3 5,-0.3 0.734 75.5 72.9 -64.2 -18.4 9.2 -12.1 30.8 58 60 A A G < S+ 0 0 79 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.744 87.0 60.6 -66.5 -23.4 7.7 -13.6 33.9 59 61 A E G < S- 0 0 64 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.444 118.8-114.1 -82.7 0.4 4.3 -12.8 32.5 60 62 A G < + 0 0 26 -3,-1.7 138,-0.2 -4,-0.1 -3,-0.1 0.993 66.5 145.3 65.3 63.7 5.2 -15.1 29.6 61 63 A V + 0 0 2 -5,-0.2 2,-0.3 -4,-0.2 103,-0.1 0.501 53.1 62.3-108.1 -7.7 5.3 -12.5 26.8 62 64 A S - 0 0 29 -5,-0.3 4,-0.1 2,-0.1 126,-0.1 -0.844 64.8-144.1-120.7 157.9 8.1 -14.0 24.7 63 65 A A S S+ 0 0 64 -2,-0.3 -1,-0.1 2,-0.1 125,-0.0 0.309 85.0 71.8 -97.1 6.0 8.6 -17.2 22.8 64 66 A Y S S- 0 0 130 2,-0.0 -2,-0.1 1,-0.0 125,-0.0 -0.925 89.0-105.5-124.4 147.4 12.3 -17.3 23.8 65 67 A P > - 0 0 71 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.308 34.5-114.4 -64.8 155.7 14.0 -17.9 27.1 66 68 A Q T > S+ 0 0 64 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.844 111.6 71.6 -59.2 -33.5 15.4 -14.8 28.8 67 69 A E T 3> S+ 0 0 100 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.636 76.6 80.6 -58.2 -17.5 19.0 -16.2 28.3 68 70 A V H <> S+ 0 0 25 -3,-1.7 4,-2.9 1,-0.2 -1,-0.3 0.824 85.3 59.7 -61.4 -31.5 18.7 -15.5 24.5 69 71 A T H <> S+ 0 0 0 -3,-1.7 4,-2.0 -4,-0.3 -1,-0.2 0.975 109.3 40.2 -61.7 -55.6 19.5 -11.8 25.2 70 72 A R H > S+ 0 0 66 -4,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.934 116.9 51.0 -59.2 -45.3 22.9 -12.5 26.7 71 73 A Q H X S+ 0 0 84 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 109.4 50.0 -59.4 -42.7 23.6 -15.2 24.2 72 74 A M H X S+ 0 0 38 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.848 104.7 58.5 -65.9 -34.3 22.7 -12.9 21.3 73 75 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.933 107.3 46.4 -60.9 -43.4 25.1 -10.3 22.7 74 76 A L H X S+ 0 0 29 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.874 109.5 55.9 -64.9 -34.6 27.9 -12.8 22.5 75 77 A N H X>S+ 0 0 52 -4,-1.7 5,-2.1 1,-0.2 4,-0.5 0.908 106.0 51.0 -62.0 -42.1 26.7 -13.5 19.0 76 78 A F H ><5S+ 0 0 5 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.913 109.1 50.0 -60.8 -46.1 27.0 -9.8 18.1 77 79 A L H 3<5S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.727 113.3 46.5 -66.8 -23.2 30.6 -9.7 19.4 78 80 A R H 3<5S- 0 0 188 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.433 112.7-118.3 -99.6 -1.0 31.5 -12.7 17.3 79 81 A G T <<5S+ 0 0 26 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.636 78.2 120.0 76.5 17.5 29.8 -11.4 14.2 80 82 A G < + 0 0 51 -5,-2.1 -4,-0.2 -6,-0.2 2,-0.2 0.371 49.8 93.1 -95.8 6.7 27.2 -14.1 13.8 81 83 A A S > S- 0 0 4 -6,-0.5 4,-1.9 -5,-0.1 3,-0.3 -0.516 84.7-111.2 -97.6 166.4 24.1 -12.0 14.0 82 84 A A H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.908 118.0 56.8 -60.0 -43.1 22.0 -10.3 11.3 83 85 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 105.3 52.4 -59.1 -34.2 23.1 -6.9 12.4 84 86 A N H > S+ 0 0 23 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.938 111.2 46.6 -66.6 -44.1 26.7 -8.0 11.8 85 87 A Q H X S+ 0 0 106 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.908 115.2 44.0 -64.7 -43.8 25.9 -9.2 8.3 86 88 A F H X S+ 0 0 69 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.869 110.6 54.8 -71.1 -34.5 24.0 -6.1 7.3 87 89 A A H <>S+ 0 0 3 -4,-2.1 5,-2.4 -5,-0.3 4,-0.4 0.834 105.4 54.3 -66.8 -31.1 26.6 -3.7 8.8 88 90 A L H ><5S+ 0 0 138 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.876 111.4 44.7 -68.9 -37.2 29.3 -5.4 6.8 89 91 A A H 3<5S+ 0 0 87 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.659 116.8 46.2 -81.1 -15.9 27.3 -4.7 3.6 90 92 A A T 3<5S- 0 0 5 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.256 107.9-114.4-111.2 13.3 26.5 -1.1 4.6 91 93 A D T < 5 + 0 0 78 -3,-0.5 -46,-2.2 -4,-0.4 2,-0.4 0.968 66.7 149.3 51.1 57.4 29.9 0.1 5.8 92 94 A C E < -b 45 0B 7 -5,-2.4 -46,-0.3 -48,-0.2 -1,-0.2 -0.986 45.2-133.9-127.5 127.2 28.6 0.4 9.3 93 95 A A E -b 46 0B 12 -48,-3.1 -46,-2.0 -2,-0.4 2,-0.5 -0.442 21.2-140.4 -74.3 152.2 30.5 0.0 12.5 94 96 A V E +b 47 0B 40 -48,-0.2 2,-0.4 -2,-0.1 -46,-0.2 -0.963 21.6 176.3-122.2 120.4 28.9 -2.1 15.2 95 97 A Y E -b 48 0B 16 -48,-2.5 -46,-2.8 -2,-0.5 2,-0.5 -0.922 15.0-152.1-118.2 145.9 29.0 -1.3 18.9 96 98 A V E -bd 49 111B 2 14,-2.2 16,-2.7 -2,-0.4 2,-0.5 -0.980 6.7-164.1-121.7 129.3 27.2 -3.2 21.6 97 99 A L E -bd 50 112B 0 -48,-3.1 -46,-3.0 -2,-0.5 2,-0.8 -0.942 5.2-159.4-118.8 115.1 26.1 -1.7 24.8 98 100 A D E +bd 51 113B 2 14,-1.8 16,-2.5 -2,-0.5 -46,-0.2 -0.818 29.3 150.2 -92.2 112.2 25.1 -3.8 27.8 99 101 A V E S+ 0 0 0 -48,-2.4 17,-3.0 -2,-0.8 18,-0.6 0.449 79.8 0.4-118.3 -5.9 23.0 -1.7 30.2 100 102 A G E S+b 52 0B 0 -49,-1.2 -47,-2.5 15,-0.2 19,-0.9 0.292 76.6 145.9-170.2 24.7 20.8 -4.4 31.7 101 103 A V - 0 0 0 -50,-0.4 2,-0.7 -49,-0.3 18,-0.1 -0.490 52.6-117.8 -72.9 141.1 21.5 -7.9 30.6 102 104 A V S S+ 0 0 55 16,-0.2 -32,-0.2 -36,-0.2 2,-0.1 -0.718 81.9 29.1 -80.9 114.2 21.0 -10.6 33.2 103 105 A G S S- 0 0 22 -2,-0.7 2,-0.1 2,-0.0 -2,-0.1 -0.249 93.7 -67.2 117.5 154.3 24.4 -12.2 33.7 104 106 A E - 0 0 156 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.371 39.4-158.9 -75.7 153.4 28.1 -11.3 33.4 105 107 A L - 0 0 11 -2,-0.1 3,-0.1 -4,-0.1 -2,-0.0 -1.000 19.1-118.8-135.8 132.5 29.8 -10.5 30.1 106 108 A P - 0 0 82 0, 0.0 2,-0.0 0, 0.0 5,-0.0 -0.251 41.8 -86.9 -68.0 156.1 33.6 -10.7 29.4 107 109 A D + 0 0 134 2,-0.0 5,-0.1 3,-0.0 3,-0.1 -0.372 56.2 171.3 -61.7 140.8 35.6 -7.7 28.4 108 110 A H > - 0 0 70 3,-0.4 3,-2.3 -3,-0.1 5,-0.1 -0.958 42.2-123.6-156.9 136.1 35.4 -7.2 24.6 109 111 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.807 112.7 45.4 -46.8 -39.9 36.6 -4.4 22.2 110 112 A G T 3 S+ 0 0 19 -33,-0.1 -14,-2.2 -15,-0.1 2,-0.4 0.206 101.4 83.2 -95.2 16.7 33.1 -4.0 20.7 111 113 A L E < -d 96 0B 11 -3,-2.3 2,-0.7 -16,-0.2 -3,-0.4 -0.975 57.3-159.6-126.0 131.5 31.3 -4.0 24.0 112 114 A L E -d 97 0B 3 -16,-2.7 -14,-1.8 -2,-0.4 2,-0.8 -0.917 17.8-150.3-106.7 107.0 30.7 -1.2 26.5 113 115 A K E +d 98 0B 79 -2,-0.7 -14,-0.1 -16,-0.2 -16,-0.1 -0.692 41.0 140.9 -82.5 109.5 29.8 -2.7 29.8 114 116 A R - 0 0 92 -16,-2.5 2,-0.3 -2,-0.8 -1,-0.1 -0.247 25.1-178.7-141.6 46.2 27.5 -0.4 31.7 115 117 A K - 0 0 77 1,-0.2 -15,-0.2 -15,-0.1 -16,-0.2 -0.333 10.6-172.6 -57.1 112.5 25.0 -2.7 33.4 116 118 A V - 0 0 16 -17,-3.0 -16,-0.2 1,-0.3 -1,-0.2 0.836 69.6 -31.6 -74.3 -35.3 22.5 -0.5 35.2 117 119 A R S S- 0 0 64 -18,-0.6 2,-2.2 -16,-0.1 -1,-0.3 -0.917 75.9 -79.6-176.8 156.0 21.0 -3.6 36.8 118 120 A P S S- 0 0 91 0, 0.0 -16,-0.2 0, 0.0 -17,-0.2 -0.438 98.3 -47.7 -69.4 81.7 20.3 -7.3 36.0 119 121 A G S S- 0 0 2 -2,-2.2 -65,-0.3 -19,-0.9 -18,-0.1 0.207 81.1 -74.5 72.1 158.4 17.3 -6.7 33.9 120 122 A T - 0 0 7 -67,-1.9 9,-0.2 1,-0.1 8,-0.1 -0.297 52.4 -97.4 -80.1 172.2 14.4 -4.5 34.8 121 123 A A - 0 0 36 7,-2.8 -66,-0.6 6,-0.2 2,-0.6 -0.403 61.0 -71.1 -81.7 168.2 11.8 -5.4 37.4 122 124 A N > - 0 0 19 -67,-0.4 3,-1.6 1,-0.2 4,-0.4 -0.498 45.4-157.9 -63.5 112.0 8.5 -6.9 36.1 123 125 A L T 3 S+ 0 0 0 -2,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.729 88.6 64.7 -66.0 -21.4 6.9 -3.8 34.6 124 126 A A T 3 S+ 0 0 8 1,-0.2 -1,-0.3 81,-0.1 -2,-0.1 0.618 111.1 35.2 -76.6 -11.6 3.5 -5.4 34.9 125 127 A Q S < S- 0 0 150 -3,-1.6 -1,-0.2 1,-0.4 -2,-0.2 0.287 130.0 -29.3-125.0 8.0 3.8 -5.4 38.7 126 128 A G S S- 0 0 13 -3,-0.4 -1,-0.4 -4,-0.4 83,-0.0 -0.926 95.9 -25.7 161.3 176.4 5.6 -2.1 39.4 127 129 A P - 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