==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-05 2C9O . COMPND 2 MOLECULE: RUVB-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.MATIAS,S.GORYNIA,P.DONNER,M.A.CARRONDO . 1102 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 795 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 76 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 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 4 1 4 1 1 5 9 5 3 3 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 0 6 6 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 PARALLEL BRIDGES PER LADDER . 3 3 4 0 7 2 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 1 0 2 1 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 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 9 A T > 0 0 143 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -60.0 2.8 35.1 19.3 2 10 A T H > + 0 0 95 1,-0.2 4,-2.1 2,-0.2 5,-0.0 0.887 360.0 46.9 -55.6 -36.1 2.9 32.7 22.3 3 11 A K H > S+ 0 0 36 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.902 113.1 44.2 -76.5 -41.2 6.6 33.5 22.5 4 12 A T H > S+ 0 0 92 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.944 117.5 48.9 -64.0 -43.5 6.3 37.3 22.3 5 13 A Q H >X S+ 0 0 138 -4,-3.2 3,-0.8 1,-0.2 4,-0.5 0.894 108.6 54.3 -54.3 -45.6 3.4 36.9 24.7 6 14 A R H 3< S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.774 111.9 42.7 -60.8 -34.3 5.7 34.7 26.8 7 15 A I H >< S+ 0 0 69 -4,-1.6 3,-1.4 -3,-0.4 -1,-0.2 0.484 90.7 88.6 -92.8 -4.2 8.4 37.5 27.0 8 16 A A H X< S+ 0 0 48 -3,-0.8 3,-1.6 -4,-0.8 -1,-0.1 0.857 81.4 57.1 -66.7 -36.8 6.0 40.4 27.6 9 17 A S T 3< S+ 0 0 46 -4,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.533 108.7 50.9 -72.8 -3.1 6.0 40.1 31.4 10 18 A H T X + 0 0 22 -3,-1.4 3,-1.8 1,-0.1 -1,-0.3 0.057 69.7 119.6-113.9 20.4 9.8 40.5 31.1 11 19 A S T < S+ 0 0 54 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.605 73.6 57.5 -63.7 -16.2 9.9 43.7 28.9 12 20 A H T 3 S+ 0 0 20 -3,-0.1 2,-0.6 -4,-0.1 -1,-0.3 0.493 80.7 103.8 -88.0 -10.9 11.7 45.5 31.7 13 21 A V < + 0 0 4 -3,-1.8 17,-0.2 1,-0.1 3,-0.1 -0.683 34.2 161.0 -84.7 113.3 14.7 43.0 31.8 14 22 A K - 0 0 128 15,-3.1 2,-0.3 -2,-0.6 16,-0.2 0.445 64.1 -47.8-109.6 -6.2 17.7 44.5 30.0 15 23 A G S S- 0 0 0 14,-0.8 -1,-0.4 13,-0.1 60,-0.1 -0.947 73.5 -66.5 156.6-167.4 20.5 42.4 31.3 16 24 A L - 0 0 1 -2,-0.3 9,-0.2 58,-0.2 12,-0.1 0.479 57.7-130.2 -98.1 -8.3 21.7 41.1 34.7 17 25 A G + 0 0 2 1,-0.2 8,-2.7 7,-0.1 2,-0.3 0.937 50.8 150.2 59.9 52.7 22.7 44.5 36.2 18 26 A L B -A 24 0A 30 6,-0.2 6,-0.2 1,-0.1 -1,-0.2 -0.775 40.8-122.9-111.2 159.7 26.2 43.7 37.4 19 27 A D > - 0 0 62 4,-2.7 3,-1.6 -2,-0.3 -1,-0.1 -0.221 42.1 -86.3 -89.8-172.8 29.2 45.9 37.7 20 28 A E T 3 S+ 0 0 197 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.758 129.8 58.5 -70.6 -27.6 32.6 45.3 36.1 21 29 A S T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.530 120.1-113.3 -71.4 -10.8 33.7 43.1 39.0 22 30 A G S < S+ 0 0 29 -3,-1.6 2,-0.2 1,-0.3 20,-0.2 0.582 72.9 136.6 85.3 11.5 30.7 41.0 38.0 23 31 A L - 0 0 89 1,-0.1 -4,-2.7 19,-0.1 -1,-0.3 -0.647 60.8 -97.7 -95.2 151.8 28.8 41.8 41.3 24 32 A A B -A 18 0A 14 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.429 30.4-138.9 -74.3 130.9 25.1 42.6 41.5 25 33 A K - 0 0 101 -8,-2.7 3,-0.3 -2,-0.2 8,-0.2 -0.685 29.1-107.1 -83.4 145.4 24.1 46.2 41.6 26 34 A Q S S- 0 0 157 -2,-0.3 7,-0.8 1,-0.2 2,-0.3 0.803 101.8 -11.9 -33.1 -48.6 21.2 47.2 43.9 27 35 A A E S+B 32 0B 58 5,-0.2 2,-0.3 -10,-0.0 -1,-0.2 -0.768 86.7 140.1-163.6 113.8 18.9 47.7 41.0 28 36 A A E > +B 31 0B 23 3,-1.5 3,-1.6 -3,-0.3 -13,-0.1 -0.981 60.2 18.5-159.9 151.0 20.0 47.8 37.4 29 37 A S T 3 S- 0 0 48 -2,-0.3 -15,-3.1 1,-0.3 -14,-0.8 0.707 128.9 -60.8 57.8 24.8 19.0 46.6 34.0 30 38 A G T 3 S+ 0 0 25 1,-0.3 2,-0.3 -17,-0.2 -1,-0.3 0.239 110.8 114.5 92.2 -12.2 15.5 46.1 35.4 31 39 A L E < -B 28 0B 17 -3,-1.6 -3,-1.5 -16,-0.1 2,-0.4 -0.740 39.1-176.9 -99.8 142.8 16.4 43.5 38.0 32 40 A V E -B 27 0B 22 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.996 56.2 -12.9-134.6 136.3 16.2 44.0 41.8 33 41 A G S S+ 0 0 10 -7,-0.8 5,-0.1 -2,-0.4 -8,-0.1 -0.237 83.1 100.1 70.7-162.2 17.3 41.5 44.4 34 42 A Q > + 0 0 17 282,-0.1 4,-2.1 1,-0.1 5,-0.2 0.832 49.9 159.5 49.4 40.4 18.1 37.9 43.5 35 43 A E H > + 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 60.0 53.0 -67.0 -45.5 21.8 38.9 43.6 36 44 A N H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 113.6 45.2 -53.6 -49.9 23.6 35.6 44.0 37 45 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.873 110.6 53.1 -64.8 -41.9 21.8 34.1 41.0 38 46 A R H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.915 110.3 48.6 -57.1 -44.0 22.4 37.2 38.9 39 47 A E H X S+ 0 0 54 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.882 110.1 51.0 -64.5 -41.2 26.1 36.9 39.7 40 48 A A H X S+ 0 0 32 -4,-2.4 4,-2.0 1,-0.2 3,-0.5 0.949 108.4 52.3 -61.2 -44.0 26.1 33.1 38.8 41 49 A C H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.841 103.9 58.7 -60.1 -31.0 24.4 34.0 35.5 42 50 A G H X S+ 0 0 10 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.867 103.2 50.6 -66.7 -36.8 27.2 36.5 34.9 43 51 A V H X S+ 0 0 83 -4,-1.5 4,-2.6 -3,-0.5 -2,-0.2 0.934 110.0 51.0 -61.4 -44.8 29.8 33.7 35.2 44 52 A I H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.943 107.8 53.1 -55.9 -47.2 27.7 31.8 32.6 45 53 A V H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.933 111.2 45.1 -57.2 -45.3 27.7 34.8 30.4 46 54 A E H X S+ 0 0 113 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.890 112.0 52.2 -66.8 -38.3 31.5 35.1 30.5 47 55 A L H <>S+ 0 0 35 -4,-2.6 5,-2.9 2,-0.2 6,-0.4 0.900 111.4 47.1 -61.4 -43.9 31.9 31.3 30.0 48 56 A I H ><5S+ 0 0 35 -4,-2.7 3,-1.4 3,-0.2 -2,-0.2 0.945 112.1 49.0 -63.2 -47.6 29.7 31.5 26.9 49 57 A K H 3<5S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.831 114.0 47.0 -62.7 -33.3 31.5 34.5 25.5 50 58 A S T 3<5S- 0 0 73 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.438 112.7-122.5 -79.6 -6.4 34.8 32.6 26.1 51 59 A K T < 5S+ 0 0 184 -3,-1.4 -3,-0.2 -4,-0.3 3,-0.2 0.925 73.9 129.0 56.8 50.8 33.4 29.5 24.5 52 60 A K < + 0 0 139 -5,-2.9 -4,-0.2 1,-0.1 -1,-0.1 0.074 46.6 86.0-115.7 20.0 34.0 27.4 27.6 53 61 A M > + 0 0 17 -6,-0.4 3,-3.1 -5,-0.2 -1,-0.1 0.299 53.1 146.9-102.7 6.4 30.5 26.1 27.7 54 62 A A T 3 S- 0 0 92 1,-0.3 217,-0.1 -3,-0.2 3,-0.1 -0.210 80.6 -3.6 -53.6 120.5 31.1 23.2 25.3 55 63 A G T 3 S+ 0 0 12 215,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.667 111.2 112.1 67.0 17.9 28.9 20.3 26.4 56 64 A R < - 0 0 121 -3,-3.1 222,-0.4 214,-0.2 2,-0.3 -0.850 41.8-174.3-114.2 160.8 27.5 22.2 29.5 57 65 A A E -c 309 0C 1 251,-2.0 253,-2.6 -2,-0.3 2,-0.3 -0.820 21.4-117.5-139.2 176.2 24.0 23.5 30.1 58 66 A V E -cd 310 279C 0 220,-2.5 222,-3.0 -2,-0.3 2,-0.4 -0.918 15.7-162.3-121.2 146.0 22.5 25.6 32.8 59 67 A L E -cd 311 280C 0 251,-2.4 253,-2.8 -2,-0.3 2,-0.5 -0.986 3.8-160.7-127.2 119.3 19.7 24.7 35.3 60 68 A L E -cd 312 281C 0 220,-2.9 222,-1.9 -2,-0.4 2,-0.5 -0.900 18.1-170.9 -93.7 120.1 17.8 27.4 37.2 61 69 A A E +cd 313 282C 14 251,-2.5 253,-2.1 -2,-0.5 222,-0.2 -0.959 28.0 93.5-121.8 121.6 16.2 25.8 40.3 62 70 A G - 0 0 12 220,-2.1 253,-0.2 -2,-0.5 4,-0.1 -0.958 67.5 -58.5 172.7 173.5 13.7 27.5 42.6 63 71 A P > - 0 0 43 0, 0.0 3,-0.7 0, 0.0 5,-0.3 -0.011 69.2 -71.3 -66.3 169.1 10.1 28.0 43.3 64 72 A P T 3 S+ 0 0 66 0, 0.0 290,-0.3 0, 0.0 219,-0.0 -0.351 117.1 19.3 -58.1 139.8 7.5 29.6 41.0 65 73 A G T 3 S+ 0 0 8 288,-0.1 252,-0.3 -3,-0.1 289,-0.2 0.850 82.8 120.7 65.3 41.0 7.9 33.3 40.5 66 74 A T S < S- 0 0 0 -3,-0.7 249,-0.2 -4,-0.1 -1,-0.1 0.113 90.0 -97.0-117.7 17.9 11.6 33.6 41.6 67 75 A G S > S+ 0 0 17 247,-0.1 4,-2.7 3,-0.1 5,-0.2 0.684 76.8 139.8 83.1 19.3 12.8 35.0 38.3 68 76 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.956 81.1 41.6 -63.5 -45.9 14.0 31.8 36.6 69 77 A T H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 114.5 52.5 -65.6 -43.4 12.6 32.9 33.2 70 78 A A H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 110.0 48.9 -55.0 -44.7 13.7 36.6 33.8 71 79 A L H X S+ 0 0 5 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.888 109.8 50.5 -67.5 -40.4 17.3 35.4 34.5 72 80 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.888 113.5 46.1 -61.3 -42.6 17.4 33.2 31.4 73 81 A L H X S+ 0 0 8 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.866 108.3 55.8 -67.5 -41.0 16.2 36.1 29.3 74 82 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -58,-0.2 0.825 102.7 56.8 -57.5 -38.1 18.7 38.5 31.0 75 83 A I H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.922 107.9 47.4 -61.3 -44.1 21.5 36.1 30.0 76 84 A A H X S+ 0 0 1 -4,-1.4 4,-0.6 1,-0.2 7,-0.4 0.833 109.5 53.8 -66.6 -33.3 20.4 36.4 26.3 77 85 A Q H >< S+ 0 0 56 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.925 105.8 53.6 -64.4 -44.0 20.2 40.2 26.8 78 86 A E H 3< S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.763 107.0 49.7 -65.9 -28.8 23.8 40.2 28.1 79 87 A L H 3< S- 0 0 39 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.654 139.0 -56.4 -73.8 -19.0 25.0 38.4 25.0 80 88 A G X< - 0 0 7 -3,-1.1 3,-1.0 -4,-0.6 -1,-0.3 -0.456 33.5-115.1 145.8 137.3 23.1 41.1 22.9 81 89 A S T 3 S+ 0 0 98 1,-0.2 -4,-0.1 -2,-0.1 -3,-0.1 0.763 123.2 57.3 -62.1 -26.6 19.5 42.5 22.6 82 90 A K T 3 S+ 0 0 142 -5,-0.1 -1,-0.2 -3,-0.1 -5,-0.1 0.650 81.0 106.3 -61.1 -31.3 19.9 40.9 19.2 83 91 A V S < S- 0 0 16 -3,-1.0 -3,-0.1 -7,-0.4 165,-0.1 -0.418 79.1-109.8 -69.7 129.8 20.6 37.4 20.5 84 92 A P - 0 0 17 0, 0.0 165,-2.4 0, 0.0 2,-0.4 -0.329 31.4-169.1 -62.5 134.8 17.7 34.9 20.0 85 93 A F E -e 249 0C 38 163,-0.2 165,-0.2 25,-0.1 -12,-0.1 -0.998 2.7-174.1-123.0 120.8 15.9 33.8 23.1 86 94 A C E -e 250 0C 2 163,-2.8 165,-2.7 -2,-0.4 2,-0.4 -0.930 4.3-165.8-124.2 105.5 13.4 31.0 22.8 87 95 A P E +e 251 0C 2 0, 0.0 2,-0.3 0, 0.0 165,-0.2 -0.768 16.6 163.3 -88.0 133.1 11.3 30.1 25.8 88 96 A M E -e 252 0C 1 163,-2.6 165,-2.5 -2,-0.4 2,-0.4 -0.926 32.2-131.3-136.5 167.7 9.5 26.8 25.9 89 97 A V E > -e 253 0C 20 -2,-0.3 3,-2.0 163,-0.2 165,-0.2 -0.941 25.6-123.9-118.4 143.1 7.8 24.6 28.5 90 98 A G G > S+ 0 0 0 163,-2.1 3,-1.8 -2,-0.4 4,-0.2 0.826 106.5 65.6 -62.8 -30.5 8.6 20.8 28.5 91 99 A S G > S+ 0 0 54 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.686 82.4 80.5 -64.6 -14.2 5.0 19.7 28.1 92 100 A E G < S+ 0 0 63 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.660 76.9 71.5 -65.1 -15.3 5.0 21.3 24.7 93 101 A V G < S+ 0 0 2 -3,-1.8 2,-1.0 -4,-0.2 -1,-0.3 0.764 80.9 81.1 -71.9 -20.4 6.8 18.3 23.3 94 102 A Y < + 0 0 94 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.1 -0.737 62.9 140.6 -93.8 99.9 3.5 16.3 23.7 95 103 A S - 0 0 66 -2,-1.0 3,-0.2 3,-0.5 5,-0.1 -0.976 53.2-131.6-146.1 150.0 1.5 17.2 20.7 96 104 A T S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.591 101.5 34.3 -84.2 -18.1 -0.8 15.2 18.4 97 105 A E S S+ 0 0 177 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.387 114.5 51.5-122.5 3.1 0.4 16.3 15.0 98 106 A I S S- 0 0 48 -3,-0.2 -3,-0.5 -5,-0.1 -1,-0.2 -0.995 82.1-114.9-144.1 130.6 4.2 16.7 15.6 99 107 A K >> - 0 0 168 -2,-0.3 4,-1.5 1,-0.1 3,-0.5 -0.244 30.3-114.3 -58.7 153.3 6.8 14.4 17.1 100 108 A K H 3> S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.823 115.8 49.3 -64.9 -31.2 8.4 15.4 20.4 101 109 A T H 3> S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.687 105.4 58.6 -85.0 -15.3 11.9 15.7 18.9 102 110 A E H <> S+ 0 0 93 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.814 105.3 50.6 -73.6 -30.0 10.5 17.9 16.0 103 111 A V H X S+ 0 0 10 -4,-1.5 4,-2.2 -10,-0.2 -2,-0.2 0.939 113.6 44.9 -65.6 -46.4 9.2 20.3 18.7 104 112 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.931 112.9 50.2 -63.6 -48.3 12.7 20.3 20.3 105 113 A M H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.907 110.0 50.5 -55.6 -46.8 14.4 20.7 16.9 106 114 A E H X S+ 0 0 52 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.900 111.0 48.9 -59.5 -43.5 12.1 23.6 16.0 107 115 A N H X S+ 0 0 5 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.829 108.4 54.3 -69.6 -31.8 12.9 25.3 19.3 108 116 A F H >< S+ 0 0 9 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.948 108.1 49.4 -59.8 -48.4 16.6 24.8 18.7 109 117 A R H >< S+ 0 0 24 -4,-2.3 111,-1.4 1,-0.3 110,-1.1 0.770 106.4 55.2 -65.9 -30.3 16.3 26.5 15.3 110 118 A R H 3< S+ 0 0 78 -4,-1.6 -1,-0.3 109,-0.2 -2,-0.2 0.669 106.6 54.5 -65.7 -22.7 14.4 29.5 16.9 111 119 A A T << S+ 0 0 0 -3,-1.0 137,-2.5 -4,-0.7 2,-0.6 0.391 92.1 81.7-100.4 3.6 17.4 29.8 19.2 112 120 A I E < -G 247 0D 10 -3,-0.7 107,-1.9 135,-0.2 108,-0.3 -0.934 67.8-156.6-112.0 117.9 20.0 30.1 16.5 113 121 A G E -GH 246 218D 3 133,-3.4 133,-2.7 -2,-0.6 2,-0.4 -0.490 8.5-161.7 -89.8 156.4 20.5 33.5 15.0 114 122 A L E -GH 245 217D 3 103,-2.9 103,-2.7 131,-0.2 2,-0.6 -0.976 6.0-156.5-137.1 123.3 21.9 34.5 11.6 115 123 A R E -GH 244 216D 105 129,-2.7 129,-1.9 -2,-0.4 2,-0.5 -0.908 18.9-165.7 -95.0 114.1 23.2 38.0 10.8 116 124 A I E -GH 243 215D 13 99,-3.1 99,-2.4 -2,-0.6 2,-0.6 -0.903 11.2-151.4-111.6 125.8 23.0 38.4 7.0 117 125 A K E + H 0 214D 129 125,-2.6 2,-0.3 -2,-0.5 97,-0.2 -0.854 27.4 167.1 -90.5 118.9 24.7 41.3 5.2 118 126 A E E - 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0 0 52 1,-0.1 4,-2.1 -5,-0.1 3,-0.3 -0.979 31.9-119.9-135.8 159.4 17.2 89.1 17.9 751 403 B L H > S+ 0 0 21 -2,-0.3 4,-2.7 -285,-0.2 5,-0.2 0.909 116.6 56.5 -52.3 -48.7 17.5 85.8 16.1 752 404 B R H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 106.3 49.7 -56.6 -35.5 18.0 87.7 12.9 753 405 B Y H > S+ 0 0 41 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.922 110.4 49.1 -74.5 -43.6 21.0 89.5 14.5 754 406 B S H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 4,-0.3 0.933 111.8 49.8 -54.4 -48.4 22.6 86.2 15.7 755 407 B V H >< S+ 0 0 12 -4,-2.7 3,-1.8 1,-0.2 4,-0.4 0.889 103.8 58.5 -60.4 -42.8 22.2 84.6 12.3 756 408 B Q H 3< S+ 0 0 114 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.753 96.8 64.5 -63.0 -22.3 23.7 87.6 10.5 757 409 B L T S+ 0 0 0 -3,-1.8 4,-2.7 -4,-0.3 -1,-0.2 0.944 91.3 45.9 -66.8 -49.4 27.6 83.6 11.0 759 411 B T H > S+ 0 0 87 -4,-0.4 4,-1.0 -3,-0.3 -1,-0.2 0.954 116.7 43.9 -64.0 -52.9 29.2 84.7 7.7 760 412 B P H >> S+ 0 0 43 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.917 114.7 51.0 -53.1 -42.7 31.5 87.4 9.3 761 413 B A H 3X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.879 106.9 54.5 -63.0 -38.6 32.4 84.8 12.0 762 414 B N H 3X S+ 0 0 17 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.674 104.4 54.5 -67.1 -21.9 33.2 82.2 9.4 763 415 B L H S+ 0 0 0 -4,-1.8 5,-3.5 2,-0.2 -2,-0.2 0.887 113.2 46.3 -66.4 -40.9 37.6 81.3 11.1 766 418 B K H ><5S+ 0 0 138 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.817 110.4 55.3 -69.2 -29.8 38.8 81.2 7.5 767 419 B I H 3<5S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.912 109.5 44.8 -68.2 -44.6 41.4 84.0 8.3 768 420 B N T 3<5S- 0 0 95 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.040 120.7-109.3 -86.8 26.3 42.9 81.9 11.2 769 421 B G T < 5 + 0 0 63 -3,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.686 68.5 152.1 57.5 23.3 42.9 78.8 8.9 770 422 B K < - 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