==== 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 19-DEC-01 1KNV . COMPND 2 MOLECULE: BSE634I RESTRICTION ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.GRAZULIS,M.DEIBERT,R.RIMSELIENE,R.SKIRGAILA,G.SASNAUSKAS, . 581 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 7.6 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 . 1 0.2 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 . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 2 0 4 0 0 1 1 0 1 1 0 0 1 1 0 0 0 0 0 2 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 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 PARALLEL BRIDGES PER LADDER . 4 0 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 A N > 0 0 179 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -87.3 4.8 40.0 49.5 2 5 A L G > + 0 0 63 1,-0.3 3,-0.8 2,-0.2 56,-0.2 0.720 360.0 60.7 -58.1 -26.3 5.3 42.1 46.3 3 6 A T G 3 S+ 0 0 86 1,-0.2 -1,-0.3 54,-0.1 51,-0.0 0.590 106.3 53.1 -75.3 -9.6 3.5 45.1 47.7 4 7 A N G < S+ 0 0 116 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.416 79.4 121.2-104.6 -3.6 6.2 44.9 50.4 5 8 A S < - 0 0 5 -3,-0.8 3,-0.1 -4,-0.2 21,-0.1 -0.135 47.7-157.6 -59.6 158.6 9.3 45.0 48.2 6 9 A N S S+ 0 0 97 19,-0.2 19,-0.2 16,-0.1 20,-0.2 0.169 70.3 99.6-120.4 11.3 11.9 47.8 48.7 7 10 A C S S+ 0 0 0 18,-0.3 15,-3.2 19,-0.1 2,-0.3 0.521 85.0 46.5 -77.6 -4.0 13.4 47.4 45.3 8 11 A V E -A 21 0A 6 13,-0.3 2,-0.3 -3,-0.1 13,-0.2 -0.999 68.0-167.6-141.6 141.9 11.3 50.3 44.1 9 12 A E E -A 20 0A 78 11,-3.0 11,-3.1 -2,-0.3 2,-0.5 -0.918 15.8-148.6-132.2 160.5 10.6 53.8 45.4 10 13 A E E +A 19 0A 116 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.988 27.0 176.8-126.3 115.3 8.3 56.7 44.9 11 14 A Y E -A 18 0A 40 7,-3.2 7,-2.0 -2,-0.5 2,-0.9 -0.848 32.6-125.8-124.0 161.8 9.7 60.2 45.7 12 15 A K + 0 0 186 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.805 30.6 176.1-105.4 91.6 8.6 63.8 45.5 13 16 A E - 0 0 109 -2,-0.9 2,-0.7 3,-0.4 0, 0.0 0.111 65.7 -49.9 -70.9-157.4 11.2 65.6 43.5 14 17 A N S S- 0 0 167 1,-0.1 2,-1.0 3,-0.0 -1,-0.2 -0.720 120.6 -15.6 -84.7 120.3 9.9 69.1 43.1 15 18 A G S S+ 0 0 84 -2,-0.7 -1,-0.1 -3,-0.1 2,-0.0 -0.624 120.7 54.3 99.8 -79.7 6.3 69.0 41.8 16 19 A K S S- 0 0 177 -2,-1.0 2,-0.7 1,-0.0 -3,-0.4 -0.144 82.5-108.0 -84.8-178.7 5.6 65.5 40.5 17 20 A T - 0 0 88 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.937 40.2-168.4-114.7 103.7 5.9 62.1 42.1 18 21 A K E -A 11 0A 112 -7,-2.0 -7,-3.2 -2,-0.7 2,-0.2 -0.706 12.8-134.2 -95.3 144.5 8.8 60.4 40.4 19 22 A I E -A 10 0A 27 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.608 19.5-167.6 -94.7 160.3 9.6 56.7 40.8 20 23 A R E -A 9 0A 109 -11,-3.1 -11,-3.0 -2,-0.2 2,-0.2 -0.943 17.5-129.1-153.2 127.6 13.1 55.3 41.5 21 24 A I E -A 8 0A 16 -2,-0.3 -13,-0.3 -13,-0.2 -14,-0.1 -0.513 9.0-150.0 -77.9 142.2 14.6 51.8 41.4 22 25 A K >> - 0 0 53 -15,-3.2 4,-1.9 -2,-0.2 3,-0.8 -0.733 16.8-175.3-112.2 78.1 16.5 50.5 44.4 23 26 A P H 3> S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.764 78.0 49.5 -42.4 -45.2 19.0 48.1 42.6 24 27 A F H 3> S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.864 109.8 50.4 -70.9 -35.9 20.6 46.7 45.8 25 28 A N H <> S+ 0 0 46 -3,-0.8 4,-2.6 2,-0.2 -18,-0.3 0.868 107.1 55.4 -68.5 -35.1 17.3 45.9 47.5 26 29 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -19,-0.2 -2,-0.2 0.950 112.1 44.7 -59.9 -45.5 16.3 44.1 44.3 27 30 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.955 112.7 47.5 -63.1 -54.7 19.4 42.1 44.7 28 31 A I H < S+ 0 0 33 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.5 50.1 -55.3 -39.8 19.1 41.4 48.4 29 32 A E H < S+ 0 0 37 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.2 0.893 116.8 37.7 -67.5 -41.8 15.5 40.4 47.8 30 33 A L H < S+ 0 0 41 -4,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.765 119.2 49.5 -85.0 -22.5 16.1 38.0 45.0 31 34 A Y < + 0 0 13 -4,-3.0 133,-1.5 -5,-0.2 -1,-0.2 -0.570 62.6 136.2-120.5 75.8 19.4 36.6 46.3 32 35 A H S S+ 0 0 89 -2,-0.4 -1,-0.2 -3,-0.3 3,-0.1 0.856 81.4 21.6 -81.0 -44.6 18.8 35.5 50.0 33 36 A H S S+ 0 0 160 -3,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.082 127.5 21.0-119.8 26.8 20.5 32.2 50.2 34 37 A Q S S- 0 0 115 130,-0.1 130,-0.5 -3,-0.0 129,-0.2 -0.895 72.2-110.0 177.2 152.1 22.9 32.3 47.3 35 38 A T - 0 0 19 127,-0.3 -3,-0.1 -2,-0.3 44,-0.0 -0.543 56.2 -76.4 -89.0 158.4 24.8 34.6 44.9 36 39 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.185 57.4 173.0 -55.2 145.0 23.8 34.8 41.2 37 40 A T + 0 0 76 2,-0.2 6,-0.2 -3,-0.1 2,-0.1 -0.883 36.8 22.4-144.6 174.9 24.9 32.0 38.9 38 41 A G S S+ 0 0 43 -2,-0.3 239,-1.6 4,-0.1 2,-0.4 -0.408 108.1 20.8 70.0-137.8 24.5 30.7 35.4 39 42 A S B > -B 276 0B 28 237,-0.2 4,-2.1 1,-0.2 237,-0.2 -0.529 58.0-156.3 -73.2 124.8 23.5 33.2 32.7 40 43 A I H > S+ 0 0 3 235,-2.5 4,-2.5 -2,-0.4 -1,-0.2 0.924 97.6 52.1 -64.3 -45.0 24.2 36.8 33.5 41 44 A K H > S+ 0 0 73 234,-0.7 4,-2.8 2,-0.2 5,-0.2 0.901 107.1 53.9 -58.2 -43.3 21.5 37.9 31.0 42 45 A E H > S+ 0 0 134 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.953 111.1 44.9 -56.1 -52.1 19.1 35.5 32.7 43 46 A N H X S+ 0 0 14 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.857 111.6 52.5 -62.2 -36.7 19.7 37.1 36.1 44 47 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.976 113.1 43.9 -65.1 -50.0 19.6 40.6 34.8 45 48 A D H X S+ 0 0 57 -4,-2.8 4,-3.4 2,-0.2 5,-0.4 0.953 112.1 54.0 -57.3 -51.6 16.2 39.9 33.2 46 49 A K H X S+ 0 0 104 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.932 111.6 44.4 -46.7 -55.4 15.0 38.1 36.3 47 50 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.911 114.7 50.7 -56.7 -44.7 15.9 41.2 38.4 48 51 A E H X S+ 0 0 36 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.927 112.3 43.8 -61.1 -49.8 14.3 43.4 35.9 49 52 A N H X S+ 0 0 80 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.889 109.0 59.0 -65.1 -37.9 11.0 41.6 35.7 50 53 A Y H X S+ 0 0 43 -4,-2.7 4,-2.8 -5,-0.4 -1,-0.2 0.939 108.5 45.1 -54.1 -49.0 11.0 41.2 39.5 51 54 A V H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.961 111.9 51.6 -59.0 -51.9 11.0 45.0 39.7 52 55 A K H X S+ 0 0 78 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.872 111.0 48.6 -53.0 -41.2 8.4 45.3 37.0 53 56 A D H X S+ 0 0 80 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.943 111.8 49.0 -64.7 -47.8 6.2 42.9 38.9 54 57 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.903 109.4 52.3 -57.9 -43.6 6.7 44.8 42.1 55 58 A V H X>S+ 0 0 3 -4,-3.1 5,-2.4 2,-0.2 4,-0.8 0.869 110.5 48.6 -61.7 -38.0 5.9 48.1 40.4 56 59 A K H ><5S+ 0 0 161 -4,-1.8 3,-0.8 -5,-0.2 -2,-0.2 0.964 112.9 46.4 -66.8 -49.9 2.6 46.6 39.1 57 60 A A H 3<5S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.858 113.0 49.7 -59.4 -37.4 1.7 45.3 42.6 58 61 A K H 3<5S- 0 0 61 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.702 107.2-135.4 -72.9 -19.4 2.6 48.7 44.1 59 62 A G T <<5 + 0 0 61 -4,-0.8 -3,-0.2 -3,-0.8 2,-0.2 0.894 56.8 138.4 64.7 41.2 0.4 50.1 41.3 60 63 A L < - 0 0 42 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.594 60.4 -70.9-112.0 172.6 3.0 52.8 40.6 61 64 A A - 0 0 65 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 -0.255 50.7-110.4 -62.4 150.1 4.4 54.3 37.5 62 65 A I - 0 0 132 -3,-0.1 -1,-0.1 1,-0.1 -43,-0.1 -0.685 34.2-118.2 -80.5 124.6 6.7 52.1 35.3 63 66 A P - 0 0 8 0, 0.0 5,-0.1 0, 0.0 -43,-0.1 -0.402 41.1 -92.2 -63.2 147.5 10.3 53.3 35.4 64 67 A T > - 0 0 95 1,-0.1 4,-2.0 3,-0.1 5,-0.2 -0.146 28.3-117.4 -57.0 151.5 11.6 54.5 31.9 65 68 A S H > S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.839 119.2 55.9 -59.8 -31.7 13.4 51.9 29.8 66 69 A G H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.916 103.9 52.5 -65.7 -42.1 16.4 54.1 30.1 67 70 A A H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 110.9 47.7 -59.5 -40.3 16.2 53.9 33.8 68 71 A F H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.906 107.6 55.1 -66.8 -42.1 16.1 50.1 33.5 69 72 A S H X S+ 0 0 39 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.871 111.6 45.6 -59.1 -37.2 19.1 50.1 31.2 70 73 A N H X S+ 0 0 115 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.889 112.7 47.6 -72.7 -43.3 21.0 52.1 33.8 71 74 A T H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.835 106.5 60.2 -66.7 -30.8 20.0 49.9 36.7 72 75 A R H X S+ 0 0 34 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.871 104.1 51.1 -62.7 -36.1 20.9 46.9 34.5 73 76 A G H X S+ 0 0 10 -4,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.894 107.5 51.0 -68.4 -41.1 24.4 48.3 34.4 74 77 A T H X S+ 0 0 42 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.914 113.1 46.0 -61.9 -45.0 24.6 48.7 38.2 75 78 A W H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.911 112.8 50.0 -64.3 -44.2 23.5 45.0 38.6 76 79 A F H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.967 114.8 44.9 -57.1 -54.1 25.9 43.9 35.9 77 80 A E H X S+ 0 0 50 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.934 116.0 45.4 -55.7 -53.0 28.7 45.8 37.7 78 81 A V H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.905 110.8 51.7 -61.0 -46.1 27.8 44.6 41.2 79 82 A M H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.883 111.0 49.6 -60.6 -36.3 27.3 41.0 40.3 80 83 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.858 107.8 54.3 -70.4 -33.4 30.8 41.0 38.6 81 84 A A H X S+ 0 0 6 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.888 109.7 47.3 -66.4 -38.5 32.2 42.6 41.7 82 85 A I H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 79,-0.2 0.899 110.1 51.4 -70.1 -42.0 30.8 39.8 43.9 83 86 A Q H X S+ 0 0 19 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.961 111.0 49.8 -56.7 -50.7 32.1 37.1 41.5 84 87 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.867 107.5 53.0 -56.4 -41.6 35.6 38.7 41.6 85 88 A W H X S+ 0 0 23 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.975 116.7 38.9 -58.4 -52.4 35.5 38.8 45.4 86 89 A N H X S+ 0 0 21 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.794 111.1 60.3 -67.1 -30.7 34.7 35.1 45.5 87 90 A Y H X S+ 0 0 4 -4,-3.0 4,-2.2 -5,-0.2 5,-0.2 0.927 101.9 52.1 -63.2 -46.2 37.1 34.4 42.6 88 91 A R H X>S+ 0 0 7 -4,-2.4 5,-2.1 1,-0.2 4,-0.5 0.904 112.7 47.8 -57.2 -41.1 40.0 35.7 44.6 89 92 A V H ><5S+ 0 0 29 -4,-1.3 3,-1.1 -5,-0.2 -2,-0.2 0.967 112.7 43.3 -66.7 -55.3 39.0 33.3 47.4 90 93 A K H 3<5S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 116.4 48.8 -64.0 -28.0 38.5 30.1 45.5 91 94 A R H 3<5S- 0 0 92 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.589 105.4-133.2 -84.8 -11.1 41.7 30.7 43.4 92 95 A E T <<5 + 0 0 166 -3,-1.1 2,-1.7 -4,-0.5 -3,-0.2 0.891 41.2 167.6 59.3 41.1 43.6 31.4 46.6 93 96 A L > < + 0 0 35 -5,-2.1 3,-0.6 -6,-0.2 -1,-0.2 -0.663 3.6 172.4 -87.4 81.7 45.1 34.6 45.1 94 97 A N T 3 S+ 0 0 67 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.876 71.2 46.6 -58.9 -45.2 46.4 35.9 48.4 95 98 A D T 3 S+ 0 0 45 -3,-0.2 54,-1.8 53,-0.1 2,-0.2 0.557 100.8 82.1 -79.3 -8.9 48.4 38.8 47.0 96 99 A Y E < -C 148 0C 21 -3,-0.6 2,-0.3 52,-0.2 52,-0.2 -0.641 52.6-168.7-101.2 157.3 45.7 40.1 44.6 97 100 A L E -C 147 0C 4 50,-2.0 50,-2.3 -2,-0.2 2,-0.7 -0.991 8.5-160.0-139.8 131.8 42.7 42.3 45.2 98 101 A I E -C 146 0C 10 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.903 24.8-167.9-116.1 98.2 40.0 42.9 42.6 99 102 A I E -C 145 0C 0 46,-2.5 46,-1.9 -2,-0.7 2,-0.6 -0.747 20.5-140.3 -98.1 130.1 38.3 46.1 43.7 100 103 A K E -C 144 0C 22 72,-0.5 76,-0.4 -2,-0.4 44,-0.2 -0.760 25.7-149.3 -85.9 124.2 35.1 47.6 42.5 101 104 A M - 0 0 5 42,-2.1 3,-0.1 -2,-0.6 40,-0.1 -0.700 3.9-134.8 -96.0 142.4 35.5 51.3 42.1 102 105 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.167 47.1 -71.1 -79.2-173.9 32.7 53.9 42.6 103 106 A N >> - 0 0 90 1,-0.1 4,-2.1 37,-0.1 3,-1.3 -0.356 48.9-100.5 -78.3 163.7 32.3 56.7 40.1 104 107 A V T 34 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.2 36,-0.0 0.859 122.1 55.8 -50.0 -43.0 34.8 59.6 39.8 105 108 A K T 34 S+ 0 0 194 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.819 110.6 46.3 -62.8 -29.0 32.6 61.9 41.8 106 109 A T T <4 S- 0 0 90 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.891 132.9 -0.9 -80.2 -40.6 32.5 59.4 44.7 107 110 A F S < S- 0 0 12 -4,-2.1 2,-0.4 -5,-0.0 -1,-0.3 -0.881 70.7-130.8-155.6 117.0 36.2 58.6 44.8 108 111 A D > - 0 0 46 -2,-0.3 3,-2.0 -3,-0.2 4,-0.2 -0.575 20.4-130.4 -75.5 126.8 39.0 60.0 42.7 109 112 A F G > S+ 0 0 4 -2,-0.4 3,-2.2 1,-0.3 4,-0.3 0.789 102.0 62.0 -36.4 -54.1 41.2 57.2 41.3 110 113 A R G > S+ 0 0 17 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.797 85.1 78.3 -49.9 -34.8 44.5 58.9 42.4 111 114 A K G < S+ 0 0 99 -3,-2.0 70,-2.4 1,-0.3 -1,-0.3 0.599 80.7 69.1 -55.0 -12.3 43.5 58.6 46.0 112 115 A I G < S+ 0 0 0 -3,-2.2 71,-2.8 68,-0.3 70,-0.6 0.757 83.5 92.5 -79.3 -22.4 44.4 54.9 45.9 113 116 A F B < S-g 183 0D 2 -3,-2.5 71,-0.2 -4,-0.3 68,-0.1 -0.318 80.3-112.6 -73.7 153.5 48.1 55.8 45.6 114 117 A D > - 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