==== 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/GENE REGULATION 12-JUL-04 1U04 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PF0537; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.J.SONG,S.K.SMITH,G.J.HANNON,L.JOSHUA-TOR . 713 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 5 0.7 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 . 80 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 3 0 2 1 1 0 1 2 0 1 6 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 5 5 7 5 2 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 0 0 1 0 1 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 0 A S 0 0 97 0, 0.0 2,-0.1 0, 0.0 307,-0.1 0.000 360.0 360.0 360.0 -85.2 -9.1 32.4 16.9 2 1 A X - 0 0 112 1,-0.1 304,-2.6 305,-0.1 2,-0.2 -0.305 360.0-104.5 -96.3-179.1 -12.9 32.4 17.4 3 2 A K E -A 305 0A 85 302,-0.2 2,-0.3 -2,-0.1 302,-0.2 -0.499 33.6-170.7 -99.8 172.7 -15.0 31.9 20.4 4 3 A A E -A 304 0A 26 300,-1.8 300,-3.2 -2,-0.2 2,-0.5 -0.984 23.6-116.6-161.3 159.6 -17.1 28.9 21.3 5 4 A I E +A 303 0A 102 -2,-0.3 2,-0.4 298,-0.2 298,-0.2 -0.907 34.7 177.0-106.3 126.6 -19.7 27.6 23.7 6 5 A V E -A 302 0A 9 296,-2.3 296,-2.4 -2,-0.5 2,-0.3 -0.963 29.1-122.1-130.5 147.5 -18.8 24.8 26.0 7 6 A V E -A 301 0A 25 -2,-0.4 605,-2.9 605,-0.3 2,-0.3 -0.685 31.9-167.7 -84.5 139.8 -20.6 23.0 28.8 8 7 A I B -L 611 0B 3 292,-2.3 2,-1.2 -2,-0.3 292,-0.2 -0.843 35.3-100.3-124.9 164.6 -18.9 23.1 32.2 9 8 A N S S+ 0 0 2 601,-2.0 124,-2.3 -2,-0.3 2,-0.3 -0.148 85.3 105.2 -80.8 43.3 -19.4 21.3 35.5 10 9 A L E -M 132 0C 2 -2,-1.2 290,-3.0 290,-0.3 2,-0.4 -0.889 48.8-163.9-120.7 151.4 -21.3 24.1 37.2 11 10 A V E -M 131 0C 0 120,-1.7 120,-2.7 -2,-0.3 288,-0.1 -0.996 29.2-110.8-137.6 128.6 -25.0 24.5 37.9 12 11 A K E -M 130 0C 80 286,-0.4 284,-3.0 -2,-0.4 2,-0.4 -0.278 27.4-138.7 -60.0 138.3 -26.6 27.8 38.9 13 12 A I B -V 295 0D 8 116,-2.7 116,-0.4 282,-0.2 282,-0.3 -0.819 22.3-112.4 -99.8 138.0 -27.9 28.1 42.4 14 13 A N > - 0 0 59 280,-3.6 3,-1.8 -2,-0.4 4,-0.2 -0.522 17.6-133.8 -72.0 134.0 -31.3 29.8 43.1 15 14 A K G > S+ 0 0 171 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.663 97.0 81.6 -61.1 -17.4 -30.9 33.1 44.9 16 15 A K G 3 S+ 0 0 122 1,-0.3 -1,-0.3 278,-0.1 -2,-0.1 0.589 80.2 69.1 -66.8 -5.4 -33.8 32.1 47.2 17 16 A I G < S+ 0 0 15 -3,-1.8 -1,-0.3 277,-0.2 -2,-0.2 0.805 71.8 107.4 -80.6 -29.1 -31.1 30.1 49.1 18 17 A I S < S- 0 0 58 -3,-1.5 2,-0.2 -4,-0.2 60,-0.0 -0.230 78.9-114.5 -50.7 130.1 -29.4 33.3 50.3 19 18 A P - 0 0 21 0, 0.0 51,-0.4 0, 0.0 3,-0.1 -0.460 8.0-138.6 -74.4 141.3 -30.2 33.7 54.1 20 19 A D S S+ 0 0 154 1,-0.2 2,-0.4 -2,-0.2 50,-0.2 0.961 87.4 19.7 -61.3 -54.4 -32.4 36.5 55.4 21 20 A K - 0 0 101 32,-0.2 2,-0.4 48,-0.1 -1,-0.2 -0.970 62.6-163.5-128.4 137.4 -30.1 37.2 58.4 22 21 A I E -W 68 0E 0 46,-1.8 46,-2.7 -2,-0.4 2,-0.5 -0.910 12.7-148.9-113.2 140.0 -26.5 36.3 59.3 23 22 A Y E -WX 67 52E 45 29,-3.9 29,-3.2 -2,-0.4 2,-0.3 -0.946 5.5-151.2-116.1 123.3 -25.2 36.5 62.9 24 23 A V E + X 0 51E 17 42,-2.1 41,-1.3 -2,-0.5 42,-0.3 -0.722 19.2 178.4 -92.4 140.3 -21.6 37.3 63.6 25 24 A Y E -WX 64 50E 22 25,-2.6 25,-2.0 -2,-0.3 2,-0.4 -0.970 13.7-157.2-140.3 152.9 -19.9 35.9 66.8 26 25 A R E WX 63 49E 84 37,-1.4 37,-3.0 -2,-0.3 23,-0.2 -0.994 360.0 360.0-136.5 140.7 -16.5 36.1 68.4 27 26 A L 0 0 43 21,-1.2 21,-0.2 20,-0.4 22,-0.1 0.359 360.0 360.0-118.2 360.0 -14.9 33.8 70.7 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 39 A Y 0 0 154 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.9 -15.1 19.5 68.1 30 40 A S > - 0 0 48 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.970 360.0 -81.8 178.6 179.6 -13.7 22.9 66.9 31 41 A I H > S+ 0 0 30 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.769 127.8 51.6 -72.7 -27.1 -14.6 26.4 65.7 32 42 A Y H > S+ 0 0 142 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.856 112.4 44.9 -76.0 -37.6 -15.1 25.1 62.2 33 43 A R H > S+ 0 0 150 2,-0.2 4,-2.6 3,-0.2 -2,-0.2 0.808 111.9 53.6 -75.0 -31.3 -17.5 22.4 63.6 34 44 A L H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.986 110.0 45.7 -64.7 -57.5 -19.2 25.0 65.8 35 45 A A H <>S+ 0 0 1 -4,-2.1 5,-1.8 1,-0.2 -2,-0.2 0.878 115.3 50.4 -50.4 -42.1 -19.8 27.3 62.8 36 46 A Y H ><5S+ 0 0 103 -4,-1.7 3,-1.8 3,-0.2 -1,-0.2 0.901 105.9 51.8 -65.3 -47.4 -21.0 24.2 60.9 37 47 A E H 3<5S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.764 109.7 52.0 -63.9 -24.5 -23.5 22.9 63.5 38 48 A N T 3<5S- 0 0 11 -4,-1.6 15,-0.9 -5,-0.2 16,-0.8 0.141 122.4-107.1 -97.2 19.8 -25.1 26.3 63.6 39 49 A V T < 5S+ 0 0 11 -3,-1.8 14,-1.6 1,-0.2 2,-0.3 0.975 86.6 100.6 53.0 59.7 -25.5 26.4 59.8 40 50 A G E < -Y 52 0E 2 -5,-1.8 12,-0.3 12,-0.2 2,-0.2 -0.864 60.5-124.5-154.3-174.3 -22.7 28.9 59.4 41 51 A I E -Y 51 0E 20 10,-2.4 10,-2.4 -2,-0.3 2,-0.5 -0.720 29.5 -92.1-133.2-177.9 -19.0 29.4 58.5 42 52 A V E +Y 50 0E 12 8,-0.2 8,-0.3 -2,-0.2 -10,-0.1 -0.900 31.5 177.3-105.1 123.9 -15.8 30.8 59.8 43 53 A I E S+ 0 0 33 6,-3.0 7,-0.2 -2,-0.5 -1,-0.2 0.928 76.1 20.5 -88.1 -57.5 -14.9 34.4 59.0 44 54 A D E > -Y 49 0E 44 5,-1.7 5,-2.2 1,-0.1 -1,-0.3 -0.887 60.0-171.8-120.1 99.2 -11.6 35.1 60.8 45 55 A P T 5S+ 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.818 89.8 49.4 -56.5 -32.1 -9.7 31.8 61.7 46 56 A E T 5S+ 0 0 151 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.996 117.4 34.5 -69.3 -70.7 -7.3 34.0 63.7 47 57 A N T 5S- 0 0 85 1,-0.1 -20,-0.4 2,-0.1 -1,-0.2 0.183 109.6-119.6 -72.7 18.4 -9.8 36.1 65.8 48 58 A L T 5 + 0 0 69 -3,-0.3 -21,-1.2 -4,-0.2 2,-0.6 0.868 53.4 166.8 42.4 49.8 -12.1 33.1 65.9 49 59 A I E < -XY 26 44E 24 -5,-2.2 -6,-3.0 -23,-0.2 -5,-1.7 -0.850 10.6-177.6 -99.7 119.9 -14.9 35.0 64.2 50 60 A I E -XY 25 42E 1 -25,-2.0 -25,-2.6 -2,-0.6 2,-0.5 -0.847 18.6-148.7-117.3 153.5 -17.8 33.0 62.9 51 61 A A E -XY 24 41E 0 -10,-2.4 -10,-2.4 -2,-0.3 2,-0.3 -0.984 20.6-174.9-122.6 121.7 -21.0 33.9 60.9 52 62 A T E -XY 23 40E 0 -29,-3.2 -29,-3.9 -2,-0.5 -12,-0.2 -0.831 28.9-154.5-118.0 153.3 -24.1 31.8 61.5 53 63 A T S S+ 0 0 18 -14,-1.6 2,-0.3 -15,-0.9 -32,-0.2 0.399 83.1 54.7-102.5 -0.0 -27.6 31.8 59.9 54 64 A K S S- 0 0 117 -16,-0.8 2,-0.6 -31,-0.1 -31,-0.1 -0.807 105.6 -74.1-127.6 168.6 -29.2 30.4 63.1 55 65 A E - 0 0 163 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.508 60.7-115.2 -65.8 110.4 -29.4 31.3 66.8 56 66 A L - 0 0 17 -2,-0.6 2,-0.6 -4,-0.1 -1,-0.1 -0.252 29.3-164.5 -54.0 119.7 -25.9 30.4 68.1 57 67 A E + 0 0 151 -23,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.942 27.9 143.0-109.1 114.5 -26.0 27.6 70.6 58 68 A Y - 0 0 78 -2,-0.6 -2,-0.0 2,-0.1 4,-0.0 -0.860 42.7-153.7-157.7 116.6 -22.8 27.4 72.5 59 69 A E S S+ 0 0 216 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 0.159 77.8 77.5 -76.6 20.7 -22.3 26.5 76.2 60 70 A G S S- 0 0 30 1,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.619 93.0 -68.9-121.8-178.1 -19.1 28.5 76.2 61 71 A E + 0 0 120 -2,-0.2 2,-0.2 -34,-0.1 -1,-0.1 -0.393 60.4 139.1 -73.2 148.9 -17.9 32.1 76.2 62 72 A F - 0 0 75 -2,-0.1 -35,-0.2 2,-0.0 -4,-0.0 -0.856 41.0-133.5 176.4 148.6 -18.5 34.4 73.2 63 73 A I E -W 26 0E 84 -37,-3.0 -37,-1.4 -2,-0.2 2,-0.5 -0.956 24.4-131.0-118.5 119.6 -19.6 38.0 72.2 64 74 A P E -W 25 0E 76 0, 0.0 -39,-0.3 0, 0.0 3,-0.1 -0.542 9.5-157.5 -69.9 119.3 -22.2 38.5 69.5 65 75 A E E - 0 0 81 -41,-1.3 -40,-0.2 -2,-0.5 -16,-0.0 0.073 49.0-106.0 -84.0 25.2 -20.8 41.0 67.1 66 76 A G E - 0 0 39 -42,-0.3 -42,-2.1 -43,-0.0 -1,-0.3 0.004 49.8 -48.9 76.0 174.6 -24.4 41.8 66.0 67 77 A E E -W 23 0E 136 -44,-0.2 2,-0.3 -3,-0.1 -44,-0.2 -0.371 52.1-170.6 -81.2 162.3 -26.2 40.8 62.8 68 78 A I E -W 22 0E 40 -46,-2.7 -46,-1.8 -2,-0.1 2,-0.3 -0.941 18.8-118.0-146.9 163.1 -24.9 41.3 59.3 69 79 A S >> - 0 0 46 -2,-0.3 3,-2.6 -48,-0.2 4,-0.6 -0.851 25.2-117.1-110.8 148.8 -26.2 41.0 55.8 70 80 A F G >4 S+ 0 0 21 -51,-0.4 3,-0.8 -2,-0.3 -1,-0.1 0.776 112.1 65.9 -48.0 -32.8 -25.0 38.6 53.0 71 81 A S G 34 S+ 0 0 94 1,-0.2 -1,-0.3 7,-0.0 4,-0.1 0.732 95.8 56.0 -65.2 -24.0 -24.0 41.7 51.0 72 82 A E G <4 S+ 0 0 126 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.677 85.6 95.5 -85.0 -17.1 -21.3 42.6 53.5 73 83 A L S << S- 0 0 13 -3,-0.8 5,-0.0 -4,-0.6 -30,-0.0 -0.484 84.0-110.8 -74.7 142.4 -19.5 39.3 53.4 74 84 A R > - 0 0 143 -2,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.349 37.5-101.8 -66.7 156.3 -16.5 39.1 51.0 75 85 A N H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.880 119.4 58.2 -46.5 -50.7 -17.2 36.9 48.0 76 86 A D H > S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.912 111.4 41.4 -46.7 -53.3 -15.1 33.9 49.4 77 87 A Y H > S+ 0 0 34 -3,-0.4 4,-3.1 2,-0.2 -1,-0.3 0.829 109.6 58.7 -68.7 -32.2 -17.3 33.8 52.5 78 88 A Q H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.966 110.9 42.6 -60.2 -50.3 -20.5 34.3 50.5 79 89 A S H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.880 114.0 51.5 -62.7 -40.3 -19.8 31.2 48.5 80 90 A K H X S+ 0 0 107 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.921 109.5 49.6 -63.9 -43.2 -18.7 29.3 51.6 81 91 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.881 111.3 49.6 -63.8 -36.7 -21.9 30.2 53.4 82 92 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.888 105.8 56.3 -69.0 -39.0 -23.9 29.1 50.3 83 93 A L H X S+ 0 0 60 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.952 109.7 46.2 -56.5 -48.2 -22.0 25.8 50.2 84 94 A R H X S+ 0 0 18 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.890 112.0 51.3 -61.0 -40.4 -23.1 25.2 53.8 85 95 A L H X S+ 0 0 16 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.873 104.3 56.7 -66.2 -37.7 -26.7 26.2 53.0 86 96 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-1.6 0.922 103.4 55.5 -58.1 -42.4 -26.8 23.8 50.0 87 97 A K H ><5S+ 0 0 62 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.862 99.6 59.9 -58.3 -37.8 -25.9 21.0 52.5 88 98 A E H 3<5S+ 0 0 98 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.673 102.7 53.1 -66.5 -15.7 -28.9 21.9 54.6 89 99 A N T <<5S- 0 0 83 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.123 129.4 -95.6-104.2 19.6 -31.2 21.2 51.6 90 100 A G T < 5S+ 0 0 39 -3,-1.9 2,-0.8 1,-0.2 -3,-0.2 0.643 89.3 125.1 78.6 15.5 -29.7 17.8 51.1 91 101 A I < + 0 0 2 -5,-2.2 2,-0.3 -6,-0.2 -2,-0.2 -0.807 36.0 118.2-111.3 91.3 -27.1 18.8 48.5 92 102 A G S > S- 0 0 3 -2,-0.8 4,-2.7 -5,-0.1 5,-0.3 -0.878 77.2 -92.6-142.9 174.6 -23.7 17.8 49.7 93 103 A E H > S+ 0 0 92 -2,-0.3 4,-2.2 1,-0.2 25,-0.4 0.892 121.7 53.4 -58.4 -41.1 -20.8 15.5 48.8 94 104 A Y H > S+ 0 0 143 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.977 114.5 38.9 -58.1 -59.5 -22.3 12.6 50.8 95 105 A E H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.923 120.4 43.5 -59.4 -49.9 -25.7 12.7 49.2 96 106 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.787 108.3 58.2 -70.9 -26.2 -24.5 13.4 45.6 97 107 A S H X S+ 0 0 9 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.890 107.1 49.6 -67.9 -37.0 -21.6 10.9 45.8 98 108 A K H < S+ 0 0 98 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.926 109.4 51.0 -65.6 -43.7 -24.2 8.2 46.5 99 109 A L H >< S+ 0 0 29 -4,-1.8 3,-1.6 1,-0.2 4,-0.5 0.924 108.1 53.4 -59.6 -44.0 -26.3 9.4 43.6 100 110 A L H >X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.3 3,-2.0 0.902 102.0 57.6 -57.1 -44.2 -23.2 9.2 41.3 101 111 A R T 3< S+ 0 0 69 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.546 91.7 71.0 -67.8 -3.6 -22.5 5.6 42.4 102 112 A K T <4 S+ 0 0 130 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.760 117.5 20.9 -79.4 -22.8 -26.0 4.7 41.1 103 113 A F T <4 S+ 0 0 81 -3,-2.0 2,-0.6 -4,-0.5 -2,-0.2 0.709 132.4 39.9-112.3 -35.3 -24.6 5.2 37.6 104 114 A R S < S- 0 0 53 -4,-3.1 -1,-0.2 178,-0.1 -2,-0.1 -0.891 84.6-160.4-121.1 95.3 -20.8 4.9 38.0 105 115 A K - 0 0 139 -2,-0.6 -3,-0.1 -3,-0.2 9,-0.1 -0.350 25.2 -95.2 -80.4 155.2 -20.2 2.0 40.4 106 116 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.378 44.1-159.8 -63.1 146.5 -17.2 1.2 42.5 107 117 A K E -N 114 0C 104 7,-1.7 7,-3.7 -3,-0.1 2,-0.4 -0.994 7.3-139.6-134.9 139.7 -15.0 -1.4 40.7 108 118 A T E -N 113 0C 85 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.833 14.2-176.1-104.6 135.6 -12.4 -3.7 42.1 109 119 A F E > -N 112 0C 34 3,-3.2 3,-2.5 -2,-0.4 2,-0.1 -0.984 67.2 -46.7-126.8 113.7 -9.0 -4.4 40.5 110 120 A G T 3 S- 0 0 78 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.413 125.4 -19.3 62.0-129.1 -7.0 -7.0 42.3 111 121 A D T 3 S+ 0 0 60 -2,-0.1 31,-3.4 -3,-0.1 32,-0.5 0.344 124.0 88.6 -91.2 5.9 -7.0 -6.1 46.0 112 122 A Y E < -NO 109 141C 55 -3,-2.5 -3,-3.2 29,-0.2 2,-0.5 -0.838 59.6-154.3-112.2 143.5 -8.0 -2.5 45.3 113 123 A K E -NO 108 140C 68 27,-2.6 27,-2.8 -2,-0.4 2,-0.6 -0.949 11.3-144.3-114.1 130.4 -11.4 -0.9 44.9 114 124 A V E -NO 107 139C 0 -7,-3.7 -7,-1.7 -2,-0.5 25,-0.2 -0.841 19.2-163.8 -92.0 119.5 -11.9 2.3 42.8 115 125 A I E - 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