==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-07 2UUT . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SAPPORO VIRUS; . AUTHOR S.W.B.FULLERTON,I.ROBEL,L.SCHULDT,J.GEBHARDT,P.TUCKER, . 492 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 0.8 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 . 26 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 2 1 0 1 2 1 1 1 0 2 1 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 2 3 3 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 . 4 1 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 1 A D 0 0 199 0, 0.0 11,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 114.1 31.7 5.1 -16.4 2 2 A E + 0 0 120 9,-0.1 2,-0.3 7,-0.0 9,-0.2 -0.359 360.0 174.5 -86.2 149.5 30.1 1.9 -15.2 3 3 A F E -A 10 0A 77 7,-2.7 7,-1.9 -2,-0.1 2,-0.4 -0.946 31.9 -96.4-145.6 169.8 29.0 0.6 -11.8 4 4 A Q E +A 9 0A 126 -2,-0.3 2,-0.4 5,-0.2 7,-0.0 -0.702 33.7 173.4 -90.6 135.8 27.2 -2.2 -10.0 5 5 A W E > S-A 8 0A 56 3,-2.3 3,-2.1 -2,-0.4 -2,-0.0 -0.931 76.5 -19.8-147.7 117.8 23.5 -2.1 -9.1 6 6 A K T 3 S- 0 0 97 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 0.766 129.3 -53.0 49.9 33.7 21.7 -5.1 -7.7 7 7 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 59,-0.0 -3,-0.0 0.437 116.7 116.8 87.3 2.5 24.6 -7.2 -9.1 8 8 A L E < S-A 5 0A 2 -3,-2.1 -3,-2.3 284,-0.0 2,-0.3 -0.794 70.2-118.3-103.1 142.8 24.2 -5.7 -12.6 9 9 A P E +A 4 0A 15 0, 0.0 284,-0.3 0, 0.0 2,-0.3 -0.670 52.1 159.3 -76.6 139.0 26.6 -3.6 -14.6 10 10 A V E -A 3 0A 2 -7,-1.9 -7,-2.7 -2,-0.3 2,-0.3 -0.966 29.7-149.2-162.3 152.8 24.9 -0.3 -15.2 11 11 A V E -B 291 0B 37 280,-1.8 280,-3.0 -2,-0.3 2,-0.3 -0.954 33.8 -95.9-138.1 157.9 25.4 3.4 -16.1 12 12 A K E -B 290 0B 132 -11,-0.4 278,-0.3 -2,-0.3 277,-0.0 -0.588 30.4-154.3 -73.2 131.1 23.7 6.7 -15.3 13 13 A S - 0 0 22 276,-1.9 277,-0.1 -2,-0.3 -1,-0.1 0.665 30.2-118.6 -84.8 -14.5 21.4 7.6 -18.1 14 14 A G S S+ 0 0 77 275,-0.5 2,-0.2 1,-0.4 276,-0.1 0.398 90.5 69.1 83.6 -1.7 21.2 11.4 -17.8 15 15 A L S S- 0 0 79 274,-0.3 -1,-0.4 273,-0.0 2,-0.4 -0.798 72.8-134.0-131.2 175.7 17.5 11.1 -17.1 16 16 A D + 0 0 119 -2,-0.2 273,-0.2 -3,-0.1 3,-0.1 -0.970 21.2 173.7-135.0 125.8 15.1 9.8 -14.5 17 17 A V - 0 0 34 271,-2.8 272,-0.1 -2,-0.4 2,-0.1 0.452 45.4-112.7-112.8 -7.2 12.3 7.7 -15.9 18 18 A G - 0 0 29 270,-0.1 270,-2.7 269,-0.0 -1,-0.3 -0.204 32.2 -79.0 94.9 172.9 10.6 6.6 -12.7 19 19 A G - 0 0 42 268,-0.2 269,-0.0 1,-0.2 -3,-0.0 0.008 64.2 -51.0 -96.4-160.8 10.3 3.3 -10.9 20 20 A M - 0 0 30 145,-0.1 -1,-0.2 1,-0.1 37,-0.1 -0.675 62.2-113.3 -78.1 123.9 8.1 0.2 -11.3 21 21 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.219 31.3-123.8 -52.5 151.4 4.3 1.0 -11.3 22 22 A T + 0 0 90 25,-0.0 25,-0.2 2,-0.0 397,-0.1 -0.627 57.6 5.5-108.2 146.6 2.1 -0.1 -8.5 23 23 A G S S- 0 0 1 23,-1.6 2,-0.3 -2,-0.2 397,-0.2 -0.074 71.8 -93.7 75.0-176.2 -1.0 -2.3 -8.4 24 24 A T E -F 419 0C 0 395,-2.6 395,-1.6 393,-0.1 397,-0.2 -0.940 6.7-136.1-140.3 149.9 -2.9 -4.3 -11.0 25 25 A R E S+ 0 0 118 -2,-0.3 391,-3.1 393,-0.2 2,-0.4 0.566 77.9 105.5 -76.6 -12.5 -5.8 -3.8 -13.4 26 26 A Y E +F 415 0C 45 389,-0.2 2,-0.4 393,-0.1 389,-0.2 -0.571 46.1 179.7 -82.6 124.0 -7.1 -7.3 -12.5 27 27 A H E -F 414 0C 0 387,-2.9 387,-2.5 -2,-0.4 2,-0.2 -0.939 33.1-113.0-116.9 141.7 -10.1 -7.8 -10.2 28 28 A R E -F 413 0C 39 394,-3.4 385,-0.3 -2,-0.4 384,-0.1 -0.533 48.4 -97.8 -64.4 132.2 -11.6 -11.0 -9.0 29 29 A S > - 0 0 3 383,-2.3 3,-1.7 -2,-0.2 -1,-0.1 -0.324 21.8-132.1 -52.1 133.3 -15.1 -11.4 -10.5 30 30 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 436,-0.1 0.741 107.9 60.0 -57.6 -25.3 -17.9 -10.2 -8.1 31 31 A A T 3 S+ 0 0 9 1,-0.2 3,-0.1 380,-0.2 381,-0.1 0.665 103.7 49.3 -75.5 -18.5 -19.6 -13.5 -9.0 32 32 A W < + 0 0 12 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.464 51.6 152.4-128.4 64.9 -16.8 -15.8 -7.8 33 33 A P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.607 60.9 76.9 -73.6 -7.5 -15.6 -15.0 -4.3 34 34 A E S S- 0 0 68 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.732 90.5-101.5-108.6 149.0 -14.5 -18.6 -3.7 35 35 A E - 0 0 155 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.522 43.0-149.2 -65.4 117.6 -11.5 -20.7 -4.9 36 36 A Q > - 0 0 44 -2,-0.4 3,-1.1 -4,-0.1 2,-0.2 -0.596 20.8 -98.8 -91.0 152.2 -12.7 -22.9 -7.8 37 37 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.504 108.1 27.2 -67.2 133.8 -11.3 -26.4 -8.7 38 38 A G T 3 S+ 0 0 61 1,-0.3 2,-0.5 -2,-0.2 -2,-0.0 0.641 82.5 145.8 85.5 17.4 -8.8 -26.3 -11.6 39 39 A E < + 0 0 33 -3,-1.1 -1,-0.3 1,-0.1 3,-0.1 -0.775 9.5 156.1 -89.4 127.5 -7.5 -22.7 -10.9 40 40 A T + 0 0 51 -2,-0.5 133,-3.1 365,-0.1 134,-0.3 0.661 50.4 68.2-117.2 -30.5 -3.8 -22.2 -11.6 41 41 A H E +G 172 0D 32 131,-0.3 129,-0.1 132,-0.1 -1,-0.1 -0.727 41.3 159.9-109.7 148.2 -3.5 -18.4 -12.2 42 42 A A E -G 171 0D 12 129,-1.9 129,-3.0 -2,-0.3 134,-0.1 -0.895 54.8 -68.2-148.1 165.7 -3.7 -15.2 -10.2 43 43 A P E -G 170 0D 0 0, 0.0 127,-0.2 0, 0.0 3,-0.1 -0.250 60.1-105.7 -58.8 146.9 -2.3 -11.7 -10.9 44 44 A A - 0 0 0 125,-1.5 137,-0.1 1,-0.2 132,-0.1 -0.334 49.6 -69.4 -76.0 156.9 1.4 -11.4 -10.7 45 45 A P + 0 0 8 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 -0.186 50.8 179.1 -44.7 127.8 3.4 -9.7 -7.8 46 46 A F - 0 0 0 1,-0.3 -23,-1.6 -3,-0.1 3,-0.3 -0.004 37.3-100.9-132.0 30.4 2.8 -5.9 -7.8 47 47 A G > - 0 0 17 1,-0.2 3,-2.3 -25,-0.2 -1,-0.3 -0.371 68.9 -17.8 95.0-163.9 4.7 -4.4 -4.9 48 48 A S T 3 S+ 0 0 132 1,-0.3 -1,-0.2 -2,-0.1 372,-0.0 0.741 126.2 57.5 -62.4 -29.9 4.0 -3.0 -1.4 49 49 A G T 3 S+ 0 0 37 -3,-0.3 2,-0.9 1,-0.1 -1,-0.3 0.616 84.8 97.3 -70.7 -12.2 0.2 -2.6 -1.8 50 50 A D X - 0 0 7 -3,-2.3 3,-0.9 1,-0.1 -3,-0.1 -0.682 55.3-171.9 -84.7 101.7 0.1 -6.3 -2.6 51 51 A K T 3 S+ 0 0 200 -2,-0.9 -1,-0.1 369,-0.4 -3,-0.1 0.464 74.0 72.8 -80.1 2.4 -0.9 -8.1 0.7 52 52 A R T 3 S+ 0 0 88 1,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.859 106.9 11.6 -79.0 -38.4 -0.4 -11.6 -0.8 53 53 A Y < - 0 0 58 -3,-0.9 2,-0.2 -6,-0.2 124,-0.1 -0.736 60.8-129.0-137.0 179.6 3.5 -11.5 -0.9 54 54 A T + 0 0 138 -2,-0.2 2,-0.3 2,-0.0 -6,-0.1 -0.645 49.8 138.0-138.3 73.7 6.5 -9.6 0.3 55 55 A F - 0 0 72 -2,-0.2 2,-0.6 -8,-0.1 -2,-0.1 -0.871 51.8-122.4-121.1 154.7 8.9 -8.8 -2.7 56 56 A S > - 0 0 45 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.851 19.2-148.0 -88.5 124.3 11.0 -6.0 -4.0 57 57 A Q H > S+ 0 0 30 -2,-0.6 4,-2.5 1,-0.2 -1,-0.1 0.832 97.6 53.1 -59.5 -36.6 9.9 -5.1 -7.6 58 58 A T H > S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.875 107.5 50.2 -68.2 -39.4 13.4 -4.0 -8.6 59 59 A E H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.904 110.5 51.2 -62.5 -44.3 14.9 -7.4 -7.5 60 60 A M H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 121,-0.2 0.952 112.4 46.3 -52.5 -51.8 12.1 -9.0 -9.5 61 61 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.912 111.0 52.0 -51.3 -52.4 13.2 -6.8 -12.5 62 62 A V H X S+ 0 0 3 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.887 104.8 55.4 -59.9 -41.7 16.9 -7.6 -11.9 63 63 A N H >< S+ 0 0 80 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.935 107.7 50.3 -54.9 -46.2 16.1 -11.3 -11.9 64 64 A G H 3< S+ 0 0 22 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 112.5 48.8 -54.2 -35.9 14.5 -10.8 -15.4 65 65 A L H >< S+ 0 0 1 -4,-1.6 3,-1.6 1,-0.2 -1,-0.2 0.710 85.1 86.3 -85.7 -20.0 17.6 -9.0 -16.5 66 66 A K G X< S+ 0 0 96 -4,-1.4 3,-1.2 -3,-0.5 4,-0.5 0.785 85.9 53.8 -58.5 -37.1 20.4 -11.4 -15.4 67 67 A P G 3 S+ 0 0 29 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.696 102.1 60.8 -65.7 -19.3 20.3 -13.7 -18.6 68 68 A Y G < S+ 0 0 12 -3,-1.6 227,-3.4 1,-0.2 228,-0.9 0.427 94.3 65.3 -82.6 2.1 20.8 -10.5 -20.7 69 69 A T S < S+ 0 0 25 -3,-1.2 -1,-0.2 -4,-0.2 -3,-0.1 0.732 95.1 69.3 -95.0 -26.6 24.1 -10.0 -18.9 70 70 A E S S- 0 0 127 -4,-0.5 2,-0.2 -3,-0.3 225,-0.1 -0.799 78.0-134.9 -96.6 127.0 25.5 -13.2 -20.4 71 71 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 225,-0.1 -0.484 24.4-126.9 -66.0 150.7 26.4 -13.7 -24.0 72 72 A T - 0 0 28 -2,-0.2 300,-0.1 178,-0.2 299,-0.1 -0.785 14.6-118.2-105.5 146.0 25.3 -16.9 -25.7 73 73 A A + 0 0 82 -2,-0.3 299,-0.2 1,-0.1 2,-0.1 0.909 50.7 179.5 -43.2 -57.7 27.5 -19.4 -27.6 74 74 A G - 0 0 4 297,-2.7 -1,-0.1 175,-0.1 299,-0.1 -0.474 37.4 -43.1 86.6-156.9 25.7 -18.9 -30.9 75 75 A V - 0 0 13 -2,-0.1 5,-0.1 2,-0.0 296,-0.0 -0.953 58.5-110.5-114.7 127.9 26.4 -20.6 -34.2 76 76 A P >> - 0 0 74 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.340 39.5-113.8 -57.3 138.6 30.0 -21.0 -35.5 77 77 A P H 3> S+ 0 0 105 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.600 108.6 51.7 -60.7 -22.8 30.3 -18.7 -38.5 78 78 A Q H 3> S+ 0 0 181 2,-0.2 4,-1.3 1,-0.1 5,-0.1 0.861 113.9 45.8 -79.8 -38.4 30.8 -21.1 -41.5 79 79 A L H <> S+ 0 0 14 -3,-0.7 4,-2.4 2,-0.2 5,-0.1 0.906 110.2 55.3 -62.2 -47.9 27.8 -23.1 -40.4 80 80 A L H X S+ 0 0 20 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.922 105.4 51.2 -50.7 -53.7 25.8 -19.9 -40.0 81 81 A S H X S+ 0 0 83 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.864 110.8 48.4 -53.4 -44.2 26.5 -18.7 -43.5 82 82 A R H X S+ 0 0 92 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.886 113.0 48.9 -64.7 -41.6 25.3 -22.1 -44.9 83 83 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.889 107.4 53.4 -60.2 -48.9 22.1 -21.8 -42.7 84 84 A V H X S+ 0 0 25 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.896 105.9 54.7 -57.4 -43.2 21.4 -18.3 -43.8 85 85 A T H X S+ 0 0 55 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.859 107.5 48.5 -64.6 -38.6 21.5 -19.3 -47.5 86 86 A H H X S+ 0 0 28 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.951 115.9 45.9 -60.3 -49.7 18.9 -22.1 -47.0 87 87 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.942 118.4 39.9 -57.1 -53.8 16.7 -19.6 -45.1 88 88 A R H X S+ 0 0 77 -4,-3.3 4,-2.4 1,-0.2 -3,-0.2 0.929 115.5 52.1 -67.4 -47.8 17.1 -16.8 -47.7 89 89 A S H X S+ 0 0 47 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.906 110.6 47.6 -53.4 -48.0 16.9 -19.1 -50.7 90 90 A Y H >X S+ 0 0 38 -4,-2.5 4,-0.9 -5,-0.2 3,-0.5 0.943 111.5 50.0 -62.1 -46.3 13.6 -20.7 -49.5 91 91 A I H >X>S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 3,-0.8 0.888 104.2 59.8 -59.3 -38.7 12.0 -17.3 -48.8 92 92 A E H 3X5S+ 0 0 47 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.849 103.4 51.5 -58.6 -35.9 13.0 -16.1 -52.3 93 93 A T H <<5S+ 0 0 102 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.728 115.9 41.9 -74.1 -23.6 10.9 -18.9 -53.9 94 94 A I H <<5S+ 0 0 36 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.1 0.915 131.0 17.1 -90.1 -50.5 7.9 -18.0 -51.8 95 95 A I H <5S- 0 0 24 -4,-2.7 3,-0.3 1,-0.2 -3,-0.2 0.432 102.4-133.5-106.7 1.2 7.6 -14.2 -51.8 96 96 A G << - 0 0 28 -4,-1.1 -1,-0.2 -5,-0.5 -2,-0.1 -0.020 28.9 -72.4 73.8-175.2 10.0 -13.6 -54.8 97 97 A T S S+ 0 0 83 -4,-0.1 -1,-0.2 2,-0.1 -5,-0.1 0.334 77.5 133.1-106.6 6.1 12.8 -11.1 -55.2 98 98 A H - 0 0 122 -3,-0.3 2,-0.6 1,-0.1 -3,-0.0 -0.284 52.2-137.6 -48.1 143.3 10.9 -7.9 -55.5 99 99 A R - 0 0 108 169,-0.0 167,-0.3 167,-0.0 166,-0.1 -0.962 19.8-132.1-108.3 116.1 12.4 -5.2 -53.2 100 100 A S B -h 266 0E 11 165,-3.0 167,-2.7 -2,-0.6 2,-0.2 -0.392 17.7-114.9 -71.5 137.4 9.7 -3.3 -51.3 101 101 A P - 0 0 83 0, 0.0 100,-0.2 0, 0.0 -1,-0.1 -0.482 34.8-103.9 -64.1 139.3 9.7 0.5 -51.1 102 102 A V - 0 0 23 -2,-0.2 96,-0.2 1,-0.1 95,-0.1 -0.284 43.4-108.9 -50.7 143.1 10.2 2.1 -47.7 103 103 A L - 0 0 27 94,-1.9 2,-0.2 93,-0.1 -1,-0.1 -0.296 31.9-108.3 -72.5 167.1 6.9 3.5 -46.4 104 104 A T > - 0 0 76 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.496 33.1-100.7 -91.4 171.2 6.2 7.3 -46.1 105 105 A Y H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.931 121.2 47.4 -56.0 -52.0 6.1 9.1 -42.8 106 106 A H H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 111.8 49.3 -62.2 -43.3 2.3 9.2 -42.6 107 107 A Q H > S+ 0 0 85 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.905 113.7 47.3 -56.5 -48.1 1.8 5.5 -43.5 108 108 A A H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.943 112.4 49.3 -62.2 -49.3 4.4 4.5 -40.8 109 109 A C H >< S+ 0 0 4 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.889 104.2 59.1 -54.0 -46.2 2.8 6.9 -38.3 110 110 A E H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 104.6 53.8 -51.1 -35.8 -0.7 5.4 -39.0 111 111 A L T << S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.531 80.2 109.0 -86.2 -8.8 0.8 2.0 -37.9 112 112 A L S < S- 0 0 7 -3,-1.4 2,-0.6 -4,-0.5 77,-0.0 -0.396 79.6-109.5 -64.3 147.0 2.1 3.0 -34.5 113 113 A E > - 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0 0 67 -5,-1.0 -1,-0.2 -6,-0.4 -2,-0.1 -0.691 28.6-104.5 -88.2 107.3 -13.8 -12.8 -38.9 491 491 A P 0 0 97 0, 0.0 -1,-0.0 0, 0.0 -271,-0.0 -0.187 360.0 360.0 -53.4 156.3 -11.6 -11.6 -35.9 492 492 A D 0 0 90 -7,-0.0 -2,-0.0 -53,-0.0 -53,-0.0 0.194 360.0 360.0 76.0 360.0 -11.2 -12.1 -32.9