==== 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/DNA 24-JAN-08 3C25 . COMPND 2 MOLECULE: NOTI RESTRICTION ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOCARDIA OTITIDISCAVIARUM; . AUTHOR A.R.LAMBERT,D.SUSSMAN,B.SHEN,B.L.STODDARD . 707 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 15.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 59 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 4 3 0 4 2 1 4 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 6 4 2 4 0 2 4 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 2 2 0 0 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 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 12 A A 0 0 91 0, 0.0 2,-0.5 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -34.5 -29.4 -10.8 0.0 2 13 A N - 0 0 33 213,-0.4 2,-0.4 210,-0.3 213,-0.3 -0.901 360.0-172.4-107.7 130.0 -28.9 -10.7 -3.8 3 14 A F E -A 57 0A 11 54,-3.0 54,-4.0 -2,-0.5 2,-0.5 -0.944 34.4-117.3-128.3 138.3 -31.4 -12.5 -6.0 4 15 A I E -A 56 0A 0 207,-1.8 52,-0.3 -2,-0.4 3,-0.1 -0.637 36.2-173.1 -59.9 120.5 -32.0 -13.5 -9.6 5 16 A A E + 0 0 0 50,-2.5 7,-3.1 -2,-0.5 8,-1.1 0.810 61.9 31.3 -96.0 -36.9 -35.3 -11.5 -10.1 6 17 A E E -AB 55 11A 0 49,-1.6 48,-1.0 5,-0.3 49,-0.9 -0.989 59.9-163.0-126.6 135.4 -36.3 -12.7 -13.6 7 18 A F E > S-AB 53 10A 2 3,-2.2 3,-1.0 -2,-0.4 46,-0.2 -0.949 84.1 -20.8-118.1 109.9 -35.7 -16.0 -15.2 8 19 A F T 3 S- 0 0 10 44,-2.6 -1,-0.2 -2,-0.6 22,-0.1 0.888 132.0 -46.0 53.3 45.5 -36.2 -15.8 -19.0 9 20 A G T 3 S+ 0 0 0 43,-0.4 2,-0.5 1,-0.1 294,-0.4 0.317 117.8 106.7 89.8 -5.7 -38.3 -12.7 -18.7 10 21 A H E < S-B 7 0A 2 -3,-1.0 -3,-2.2 292,-0.1 -1,-0.1 -0.922 74.3-106.3-120.1 126.8 -40.5 -13.9 -15.8 11 22 A R E +B 6 0A 63 -2,-0.5 -5,-0.3 290,-0.4 -6,-0.1 -0.011 43.3 157.6 -47.7 136.2 -40.4 -12.9 -12.1 12 23 A V + 0 0 2 -7,-3.1 -6,-0.2 4,-0.2 -7,-0.2 0.567 62.6 45.0-131.9 -30.6 -38.9 -15.4 -9.7 13 24 A Y S S+ 0 0 48 -8,-1.1 3,-0.1 2,-0.1 -8,-0.1 0.956 115.1 30.1 -86.0 -76.9 -37.7 -13.5 -6.6 14 25 A P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 -9,-0.0 0.929 143.5 -3.0 -55.3 -47.4 -40.1 -11.0 -5.1 15 26 A E - 0 0 41 -10,-0.2 2,-0.9 2,-0.0 -2,-0.1 -0.977 69.0-127.9-135.1 149.6 -43.0 -13.1 -6.5 16 27 A V - 0 0 29 -2,-0.3 2,-0.9 -3,-0.1 -4,-0.2 -0.332 35.9-174.7 -89.9 52.1 -42.9 -16.3 -8.5 17 28 A V + 0 0 52 -2,-0.9 2,-0.5 1,-0.1 -6,-0.1 -0.276 17.2 160.2 -56.5 92.4 -45.2 -14.8 -11.2 18 29 A S + 0 0 42 -2,-0.9 2,-0.1 -8,-0.1 -2,-0.1 -0.951 16.5 168.6-131.7 115.2 -45.7 -17.8 -13.4 19 30 A T > - 0 0 57 -2,-0.5 4,-1.3 282,-0.0 5,-0.1 -0.226 59.4 -81.4 -96.0-166.5 -48.4 -18.6 -15.9 20 31 A E H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.850 132.9 51.3 -66.8 -36.0 -48.4 -21.4 -18.5 21 32 A A H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.790 104.6 56.8 -71.6 -30.9 -46.2 -19.3 -20.8 22 33 A A H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.863 105.9 50.4 -68.0 -37.8 -43.7 -18.6 -18.0 23 34 A R H X S+ 0 0 86 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.896 113.6 46.4 -62.4 -42.6 -43.3 -22.4 -17.6 24 35 A N H X S+ 0 0 93 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.905 108.8 51.8 -70.5 -46.9 -42.6 -22.8 -21.3 25 36 A D H X>S+ 0 0 27 -4,-2.5 5,-2.3 1,-0.2 4,-2.0 0.881 114.5 44.6 -56.5 -42.3 -40.2 -19.9 -21.8 26 37 A Q H <5S+ 0 0 5 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.848 113.5 48.8 -74.1 -37.8 -38.0 -21.1 -18.9 27 38 A A H <5S+ 0 0 61 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.881 120.2 36.6 -70.1 -40.9 -38.1 -24.8 -20.0 28 39 A T H <5S- 0 0 71 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.812 108.5-124.5 -80.1 -33.6 -37.2 -24.0 -23.6 29 40 A G T <5 + 0 0 11 -4,-2.0 15,-1.3 -5,-0.3 2,-0.5 0.875 51.0 159.2 89.2 46.7 -34.8 -21.2 -22.7 30 41 A T B < -D 43 0B 4 -5,-2.3 13,-0.3 13,-0.3 -1,-0.2 -0.873 43.1-137.7-109.3 124.6 -36.4 -18.4 -24.8 31 42 A C > - 0 0 0 11,-1.3 4,-1.6 -2,-0.5 11,-0.3 -0.749 18.6-155.1 -71.6 115.7 -36.0 -14.6 -24.2 32 43 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.714 87.2 61.9 -66.6 -20.9 -39.6 -13.5 -24.8 33 44 A F H > S+ 0 0 17 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.859 106.6 41.3 -77.8 -38.7 -38.5 -10.0 -25.8 34 45 A L H > S+ 0 0 0 -3,-0.3 4,-2.6 8,-0.2 6,-0.4 0.849 117.0 51.0 -71.4 -36.9 -36.5 -11.1 -28.8 35 46 A T H X S+ 0 0 35 -4,-1.6 4,-1.4 7,-0.3 5,-0.4 0.917 111.6 45.5 -66.7 -46.3 -39.2 -13.6 -29.7 36 47 A A H < S+ 0 0 72 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.833 117.2 46.3 -66.8 -34.0 -42.0 -11.0 -29.6 37 48 A A H < S+ 0 0 23 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.957 122.1 32.2 -72.4 -53.4 -40.0 -8.5 -31.5 38 49 A K H < S- 0 0 78 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.578 97.1-133.8 -81.7 -12.0 -38.7 -10.8 -34.4 39 50 A L S < S+ 0 0 155 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.694 77.4 99.1 59.9 22.7 -41.9 -13.0 -34.3 40 51 A V S S- 0 0 93 -5,-0.4 -2,-0.2 -6,-0.4 -1,-0.2 -0.992 88.3 -95.3-135.5 139.3 -39.6 -16.0 -34.4 41 52 A E - 0 0 135 -2,-0.3 2,-0.4 -3,-0.1 -11,-0.0 -0.329 47.8-179.7 -60.1 129.1 -38.6 -18.1 -31.4 42 53 A T - 0 0 24 -11,-0.3 -11,-1.3 -2,-0.1 -7,-0.3 -0.981 19.8-141.4-140.3 121.1 -35.3 -17.0 -30.0 43 54 A S B -D 30 0B 74 -2,-0.4 -13,-0.3 -13,-0.3 -14,-0.1 -0.354 44.9 -80.6 -71.5 158.7 -33.3 -18.3 -27.0 44 55 A C - 0 0 7 -15,-1.3 -1,-0.1 1,-0.1 7,-0.1 -0.292 35.4-134.2 -58.9 148.7 -31.4 -15.9 -24.7 45 56 A V + 0 0 72 -3,-0.1 -1,-0.1 2,-0.0 6,-0.1 0.548 67.9 110.9 -82.6 -8.7 -28.1 -14.8 -26.1 46 57 A K S S- 0 0 32 4,-0.1 5,-0.1 1,-0.1 -2,-0.0 -0.276 71.7-105.3 -80.3 152.6 -26.1 -15.4 -22.9 47 58 A A > - 0 0 66 1,-0.1 3,-2.0 3,-0.1 4,-0.3 -0.221 42.7 -96.7 -64.1 160.7 -23.5 -17.9 -22.1 48 59 A E G > S+ 0 0 152 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.809 119.1 65.9 -50.0 -38.6 -24.4 -20.9 -19.9 49 60 A T G 3 S+ 0 0 63 1,-0.3 132,-0.4 136,-0.1 136,-0.3 0.650 121.9 17.2 -64.3 -17.6 -23.0 -19.2 -16.7 50 61 A S G X S+ 0 0 25 -3,-2.0 3,-1.6 131,-0.1 -1,-0.3 0.087 85.2 157.6-140.8 27.9 -25.7 -16.5 -16.9 51 62 A R T < S+ 0 0 97 -3,-1.0 3,-0.1 -4,-0.3 -3,-0.1 -0.366 74.3 0.2 -63.8 120.7 -28.3 -18.0 -19.2 52 63 A G T 3 S+ 0 0 0 -2,-0.2 -44,-2.6 1,-0.2 2,-1.6 0.433 86.1 134.2 83.7 0.4 -31.8 -16.4 -18.7 53 64 A V E < +A 7 0A 0 -3,-1.6 -1,-0.2 1,-0.2 -46,-0.2 -0.638 16.2 153.9 -82.0 84.8 -30.7 -14.0 -15.9 54 65 A C E + 0 0 0 -2,-1.6 15,-2.4 -48,-1.0 16,-0.6 0.772 64.3 23.6 -87.0 -26.5 -32.5 -11.0 -17.4 55 66 A V E -AC 6 68A 0 -49,-0.9 -50,-2.5 -3,-0.2 -49,-1.6 -1.000 61.1-163.8-143.5 140.8 -32.9 -9.2 -14.0 56 67 A V E -AC 4 67A 0 11,-2.8 11,-3.0 -2,-0.3 2,-0.5 -0.985 12.3-147.2-125.1 136.3 -31.1 -9.2 -10.6 57 68 A N E +AC 3 66A 6 -54,-4.0 -54,-3.0 -2,-0.4 2,-0.3 -0.892 27.8 153.5-108.5 126.8 -32.5 -7.8 -7.3 58 69 A T E - C 0 65A 1 7,-2.2 7,-2.2 -2,-0.5 2,-0.5 -0.923 37.7-114.6-141.1 168.1 -30.3 -6.2 -4.6 59 70 A A E - C 0 64A 48 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.915 24.3-179.4-107.6 129.9 -30.4 -3.7 -1.8 60 71 A V E > S- C 0 63A 29 3,-2.0 3,-0.9 -2,-0.5 -2,-0.0 -1.000 78.3 -4.2-125.0 132.7 -28.4 -0.5 -1.8 61 72 A D T 3 S- 0 0 97 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.861 132.5 -57.4 51.5 41.6 -28.7 1.9 1.3 62 73 A N T 3 S+ 0 0 169 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.738 113.5 114.5 65.4 28.9 -31.4 -0.5 2.7 63 74 A E E < -C 60 0A 121 -3,-0.9 -3,-2.0 2,-0.0 -1,-0.2 -0.994 66.2-117.5-132.6 137.3 -33.7 -0.2 -0.3 64 75 A R E -C 59 0A 100 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.467 33.8-178.3 -71.9 137.5 -34.8 -2.9 -2.8 65 76 A Y E -C 58 0A 32 -7,-2.2 -7,-2.2 -2,-0.2 2,-0.5 -0.985 24.7-141.1-143.4 129.9 -33.8 -2.5 -6.5 66 77 A D E -C 57 0A 38 -2,-0.4 2,-0.6 -9,-0.2 187,-0.4 -0.767 22.2-158.4 -81.0 125.8 -34.4 -4.4 -9.7 67 78 A W E -C 56 0A 0 -11,-3.0 -11,-2.8 -2,-0.5 -62,-0.2 -0.934 10.8-140.2-111.8 111.5 -31.3 -4.3 -11.9 68 79 A L E +C 55 0A 3 -2,-0.6 107,-0.7 -13,-0.2 -13,-0.2 -0.470 23.3 177.6 -59.1 137.4 -31.8 -5.0 -15.6 69 80 A V + 0 0 15 -15,-2.4 -14,-0.2 1,-0.2 -1,-0.1 0.256 58.8 58.0-134.5 7.3 -28.8 -7.1 -16.6 70 81 A C >> - 0 0 1 -16,-0.6 3,-1.7 1,-0.1 4,-0.5 -0.980 68.3-144.0-145.7 120.4 -29.5 -7.8 -20.4 71 82 A P G >4 S+ 0 0 74 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.807 103.8 63.1 -55.5 -30.0 -30.0 -5.0 -23.0 72 83 A N G >4 S+ 0 0 4 1,-0.2 3,-1.2 2,-0.2 -18,-0.1 0.682 89.0 67.6 -69.3 -20.6 -32.6 -7.3 -24.6 73 84 A R G <4 S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.2 -19,-0.0 0.777 101.1 49.0 -67.6 -26.8 -34.7 -7.0 -21.4 74 85 A A G << S+ 0 0 0 -3,-1.0 2,-1.7 -4,-0.5 -1,-0.2 0.142 78.2 117.5 -97.4 18.0 -35.2 -3.3 -22.4 75 86 A L < + 0 0 5 -3,-1.2 -38,-0.1 1,-0.1 -1,-0.1 -0.631 32.8 144.1 -84.6 79.6 -36.1 -4.3 -25.9 76 87 A D >> - 0 0 21 -2,-1.7 4,-2.3 1,-0.1 3,-0.7 -0.826 30.0-173.4-124.2 88.3 -39.6 -2.9 -25.7 77 88 A P H 3> S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.845 85.8 57.1 -49.2 -42.5 -40.7 -1.4 -29.0 78 89 A L H 3> S+ 0 0 131 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.877 110.5 42.8 -59.4 -42.5 -43.9 0.0 -27.5 79 90 A F H <> S+ 0 0 9 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.897 114.1 51.8 -67.3 -42.0 -41.9 2.0 -24.9 80 91 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.815 105.3 55.0 -68.3 -32.3 -39.3 3.1 -27.5 81 92 A S H X S+ 0 0 22 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.897 108.9 48.7 -64.2 -41.6 -42.0 4.4 -29.8 82 93 A A H X S+ 0 0 38 -4,-1.3 4,-0.9 1,-0.2 3,-0.3 0.917 112.5 46.9 -63.6 -45.7 -43.4 6.6 -27.0 83 94 A A H X S+ 0 0 1 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.813 106.2 60.7 -65.2 -32.6 -39.8 7.9 -26.2 84 95 A S H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 3,-0.5 0.872 95.9 60.9 -60.4 -39.9 -39.4 8.5 -30.0 85 96 A R H X>S+ 0 0 49 -4,-1.4 5,-2.6 -3,-0.3 4,-0.9 0.872 104.3 49.2 -54.7 -40.8 -42.3 10.9 -29.9 86 97 A K H <5S+ 0 0 67 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.761 112.3 48.9 -72.2 -26.6 -40.4 13.1 -27.4 87 98 A L H <5S+ 0 0 1 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.852 117.7 37.8 -79.6 -39.1 -37.3 12.9 -29.7 88 99 A F H <5S- 0 0 11 -4,-2.6 -2,-0.2 78,-0.0 -3,-0.2 0.467 113.7-113.9 -93.6 -3.5 -39.1 13.8 -32.9 89 100 A G T <5 + 0 0 65 -4,-0.9 -3,-0.2 -5,-0.3 2,-0.2 0.816 59.5 154.7 76.9 34.2 -41.4 16.4 -31.3 90 101 A Y < - 0 0 20 -5,-2.6 -1,-0.2 -6,-0.2 6,-0.0 -0.552 43.8-109.3 -87.1 156.9 -44.7 14.6 -31.8 91 102 A G > - 0 0 22 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.285 29.6-108.7 -74.7 168.8 -47.8 15.0 -29.6 92 103 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.837 117.3 41.8 -69.8 -33.1 -49.1 12.3 -27.2 93 104 A T T 3 S+ 0 0 102 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.275 87.2 126.3-110.2 44.3 -52.1 11.5 -29.4 94 105 A E < - 0 0 76 -3,-0.9 2,-0.3 1,-0.0 -4,-0.1 -0.831 69.7-101.3-103.3 140.8 -50.5 11.7 -32.8 95 106 A P + 0 0 84 0, 0.0 27,-1.4 0, 0.0 2,-0.3 -0.430 53.3 169.4 -60.0 120.7 -50.7 8.9 -35.5 96 107 A L E -e 122 0C 29 -2,-0.3 2,-0.5 25,-0.2 27,-0.2 -0.997 26.0-160.7-140.1 139.9 -47.4 7.0 -35.3 97 108 A Q E -e 123 0C 72 25,-1.9 27,-2.3 -2,-0.3 2,-0.7 -0.983 7.5-170.5-125.0 120.7 -46.1 3.7 -36.8 98 109 A F E +e 124 0C 31 -2,-0.5 2,-0.3 25,-0.2 27,-0.2 -0.878 17.8 165.6-117.4 96.3 -43.0 2.2 -35.3 99 110 A I E -e 125 0C 26 25,-1.5 27,-1.7 -2,-0.7 2,-0.1 -0.790 35.8-107.8-115.0 154.9 -41.7 -0.8 -37.3 100 111 A A E > -e 126 0C 10 -2,-0.3 3,-0.5 25,-0.2 4,-0.4 -0.397 26.8-121.4 -75.4 155.9 -38.4 -2.7 -37.3 101 112 A A G > S+ 0 0 0 25,-1.6 3,-1.4 30,-0.6 4,-0.2 0.854 108.2 59.7 -68.8 -39.9 -35.8 -2.3 -40.1 102 113 A P G > S+ 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.755 93.3 69.7 -59.1 -23.2 -35.7 -6.0 -41.3 103 114 A T G X S+ 0 0 51 -3,-0.5 3,-2.4 1,-0.3 6,-0.3 0.781 78.1 79.2 -64.3 -27.6 -39.5 -5.6 -42.0 104 115 A L G < S+ 0 0 3 -3,-1.4 -1,-0.3 -4,-0.4 -3,-0.1 0.635 80.1 68.9 -56.9 -16.2 -38.6 -3.3 -44.9 105 116 A A G < S+ 0 0 49 -3,-1.4 -1,-0.3 -4,-0.2 2,-0.2 0.767 83.1 88.8 -71.2 -27.6 -37.8 -6.4 -47.0 106 117 A D <> - 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