==== 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 2UUW . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SAPPORO VIRUS; . AUTHOR S.FULLERTON,I.ROBEL,L.SCHULDT,J.GEBHARDT,P.TUCKER,J.ROHAYEM . 490 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 69.6 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 . 54 11.0 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 . 1 0.2 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 2 2 1 2 0 0 1 1 0 1 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 . 1 3 2 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 . 4 1 1 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 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 0 190 0, 0.0 11,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 126.9 31.5 4.5 -17.2 2 2 A E + 0 0 107 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.206 360.0 171.9 -62.8 148.4 30.0 1.1 -16.3 3 3 A F E -A 10 0A 75 7,-2.4 7,-2.6 5,-0.1 2,-0.2 -0.979 35.1 -97.3-156.1 153.8 29.1 0.2 -12.7 4 4 A Q E +A 9 0A 132 -2,-0.3 2,-0.4 5,-0.2 7,-0.0 -0.510 33.4 179.4 -77.8 137.8 27.3 -2.6 -10.9 5 5 A W E > S-A 8 0A 49 3,-2.1 3,-1.7 -2,-0.2 6,-0.0 -0.899 76.6 -25.9-142.1 104.2 23.6 -2.2 -10.0 6 6 A K T 3 S- 0 0 105 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 0.737 128.6 -48.7 61.0 27.0 22.0 -5.1 -8.2 7 7 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.3 59,-0.0 -3,-0.1 0.357 117.4 117.7 94.7 -2.9 24.5 -7.4 -9.8 8 8 A L E < S-A 5 0A 0 -3,-1.7 -3,-2.1 -5,-0.0 2,-0.6 -0.826 70.3-122.1-102.7 133.8 23.9 -5.9 -13.2 9 9 A P E +A 4 0A 15 0, 0.0 284,-0.5 0, 0.0 2,-0.3 -0.629 52.2 164.6 -69.9 114.9 26.5 -4.1 -15.4 10 10 A V E -A 3 0A 2 -7,-2.6 -7,-2.4 -2,-0.6 2,-0.3 -0.863 30.4-148.1-138.0 162.1 24.8 -0.7 -15.9 11 11 A V E -B 291 0B 41 280,-1.8 280,-2.6 -2,-0.3 2,-0.2 -0.994 33.2-102.0-135.9 139.4 25.4 2.9 -17.0 12 12 A K E -B 290 0B 124 -11,-0.4 278,-0.3 -2,-0.3 277,-0.0 -0.446 29.8-155.0 -59.7 122.9 23.9 6.2 -16.0 13 13 A S - 0 0 23 276,-1.1 -1,-0.1 2,-0.3 277,-0.1 0.825 27.3-123.0 -73.5 -33.9 21.5 7.2 -18.7 14 14 A G S S+ 0 0 78 1,-0.6 2,-0.2 275,-0.5 276,-0.1 0.271 88.5 72.6 99.3 -7.8 21.5 11.0 -18.2 15 15 A L S S- 0 0 83 273,-0.1 -1,-0.6 274,-0.1 2,-0.4 -0.759 77.7-130.4-121.8 171.9 17.8 10.9 -17.7 16 16 A D + 0 0 118 -2,-0.2 273,-0.3 -3,-0.1 272,-0.1 -0.923 22.1 179.9-125.0 105.4 15.5 9.7 -14.9 17 17 A V - 0 0 18 271,-3.4 272,-0.1 -2,-0.4 -1,-0.1 0.678 42.0-122.6 -79.6 -19.3 12.9 7.5 -16.5 18 18 A G - 0 0 25 270,-0.2 270,-1.9 -3,-0.1 -1,-0.2 -0.146 30.4 -59.8 97.7 164.6 11.2 6.8 -13.2 19 19 A G - 0 0 52 268,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.298 62.8 -88.7 -75.2 166.3 10.3 3.7 -11.2 20 20 A M - 0 0 27 1,-0.1 -1,-0.1 -2,-0.1 145,-0.1 -0.446 54.8 -82.1 -76.4 149.2 8.0 0.9 -12.5 21 21 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.201 42.5-141.3 -48.7 133.0 4.2 1.0 -12.0 22 22 A T + 0 0 80 -3,-0.1 25,-0.2 25,-0.1 24,-0.0 -0.731 59.4 19.9 -92.0 149.0 3.0 -0.2 -8.6 23 23 A G S S- 0 0 3 23,-2.4 2,-0.3 -2,-0.3 397,-0.2 -0.067 77.7 -90.3 88.5 173.5 -0.2 -2.2 -8.3 24 24 A T E -F 419 0C 0 395,-3.3 395,-1.5 2,-0.1 397,-0.1 -0.940 5.7-145.3-127.9 149.6 -2.3 -4.4 -10.7 25 25 A R E S+ 0 0 111 -2,-0.3 391,-2.7 393,-0.3 2,-0.4 0.642 76.2 100.6 -81.5 -17.2 -5.3 -3.6 -12.9 26 26 A Y E -F 415 0C 37 389,-0.2 2,-0.4 393,-0.1 389,-0.2 -0.560 49.6-178.8 -75.9 125.5 -6.6 -7.1 -12.2 27 27 A H E -F 414 0C 0 387,-2.5 387,-2.6 -2,-0.4 2,-0.2 -0.922 33.6-109.9-113.6 149.3 -9.4 -7.4 -9.6 28 28 A R E -F 413 0C 34 394,-3.6 385,-0.3 -2,-0.4 384,-0.1 -0.565 48.7 -96.1 -69.9 141.5 -11.0 -10.7 -8.5 29 29 A S > - 0 0 2 383,-3.7 3,-2.6 -2,-0.2 -1,-0.1 -0.421 22.7-130.3 -64.1 131.6 -14.6 -10.9 -9.8 30 30 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 436,-0.1 0.718 108.6 58.9 -51.5 -24.2 -17.2 -9.8 -7.3 31 31 A A T 3 S+ 0 0 10 1,-0.2 434,-0.1 380,-0.2 435,-0.1 0.427 103.8 52.4 -87.0 -1.8 -19.0 -13.1 -8.1 32 32 A W < + 0 0 11 -3,-2.6 -1,-0.2 380,-0.2 -3,-0.1 -0.610 53.7 160.7-138.3 76.6 -16.1 -15.3 -7.0 33 33 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.609 65.7 48.1 -77.3 -11.8 -14.8 -14.5 -3.5 34 34 A E S S- 0 0 125 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.906 94.3 -89.4-130.4 162.6 -13.0 -17.9 -3.0 35 35 A E - 0 0 134 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.530 41.2-146.7 -78.8 111.3 -10.6 -20.1 -5.0 36 36 A Q > - 0 0 44 -2,-0.6 3,-1.3 1,-0.1 2,-0.2 -0.170 33.3 -81.3 -69.9 163.0 -12.4 -22.6 -7.3 37 37 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.497 116.7 21.8 -70.9 134.1 -11.1 -26.2 -8.1 38 38 A G T 3 S+ 0 0 64 1,-0.3 -2,-0.1 -2,-0.2 367,-0.0 0.140 83.4 146.3 96.7 -18.5 -8.5 -26.2 -10.9 39 39 A E < + 0 0 31 -3,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.293 8.3 155.5 -55.6 132.5 -7.6 -22.5 -10.4 40 40 A T + 0 0 54 1,-0.1 133,-1.7 -3,-0.1 2,-0.3 0.390 42.7 74.0-145.1 -6.5 -3.9 -22.1 -11.1 41 41 A H E +G 172 0D 36 131,-0.2 -1,-0.1 132,-0.1 129,-0.1 -0.922 44.9 168.6-123.7 147.7 -3.2 -18.5 -12.1 42 42 A A E -G 171 0D 8 129,-2.9 129,-2.7 -2,-0.3 127,-0.1 -0.944 46.7 -73.3-146.8 161.2 -3.1 -15.2 -10.2 43 43 A P E -G 170 0D 5 0, 0.0 127,-0.2 0, 0.0 3,-0.1 -0.360 58.1-104.1 -61.2 137.6 -1.9 -11.6 -10.9 44 44 A A - 0 0 0 125,-2.3 137,-0.1 123,-0.1 132,-0.1 -0.291 51.8 -78.0 -62.8 145.4 1.9 -11.2 -11.0 45 45 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.114 45.3-170.3 -50.7 139.3 3.5 -9.6 -7.9 46 46 A F - 0 0 3 1,-0.2 -23,-2.4 -3,-0.1 3,-0.4 0.038 32.9-106.0-132.5 25.3 3.1 -5.8 -7.9 47 47 A G S S+ 0 0 7 1,-0.2 7,-0.3 3,-0.2 8,-0.3 -0.701 79.3 3.3 104.1-140.0 5.3 -4.2 -5.2 48 48 A S S S+ 0 0 122 -2,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.799 142.0 25.0 -68.9 -31.3 4.7 -2.7 -1.7 49 49 A G S S+ 0 0 9 -3,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.675 81.7 117.5 -85.3 -40.2 1.0 -3.3 -1.7 50 50 A D > - 0 0 1 -4,-0.2 2,-0.9 1,-0.1 4,-0.7 -0.374 69.0-156.3 -40.5 105.7 1.1 -6.2 -4.1 51 51 A K T 4 + 0 0 157 369,-0.7 -1,-0.1 -2,-0.3 -3,-0.1 -0.729 62.4 44.3-123.0 78.5 -0.2 -7.8 -0.9 52 52 A R T 4 S+ 0 0 195 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.1 0.213 119.0 36.8 163.9 27.7 0.2 -11.5 -0.3 53 53 A Y T 4 - 0 0 57 -3,-0.3 -2,-0.2 -6,-0.1 -5,-0.1 0.036 69.5-152.5-176.3-125.3 3.7 -11.5 -1.4 54 54 A T < + 0 0 110 -4,-0.7 2,-0.3 -7,-0.3 -6,-0.1 0.893 28.6 147.9 95.0 78.8 6.5 -9.0 -1.0 55 55 A F - 0 0 73 -8,-0.3 2,-0.6 -5,-0.2 -1,-0.2 -0.953 51.9-108.2-121.6 158.4 9.3 -8.8 -3.5 56 56 A S >> - 0 0 47 -2,-0.3 4,-1.4 1,-0.2 3,-0.7 -0.750 24.4-145.2 -77.6 121.3 11.2 -5.7 -4.6 57 57 A Q H 3> S+ 0 0 24 -2,-0.6 4,-1.6 1,-0.3 -1,-0.2 0.852 98.8 58.6 -56.9 -37.7 10.0 -4.9 -8.1 58 58 A T H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.844 104.1 50.6 -62.3 -36.0 13.6 -3.8 -9.0 59 59 A E H <> S+ 0 0 92 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.823 107.9 53.1 -69.4 -32.7 15.0 -7.2 -8.1 60 60 A M H X S+ 0 0 4 -4,-1.4 4,-1.2 2,-0.2 121,-0.3 0.789 110.5 48.3 -70.8 -30.4 12.3 -8.9 -10.3 61 61 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 3,-0.2 0.960 112.6 46.7 -68.7 -56.3 13.5 -6.6 -13.1 62 62 A V H X S+ 0 0 3 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.869 108.9 55.4 -55.4 -43.3 17.2 -7.4 -12.5 63 63 A N H < S+ 0 0 90 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.915 111.9 44.1 -54.7 -45.0 16.4 -11.2 -12.3 64 64 A G H < S+ 0 0 21 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.751 112.9 50.7 -72.6 -27.3 14.7 -11.0 -15.7 65 65 A L H >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.633 91.0 82.7 -83.9 -15.7 17.5 -8.9 -17.2 66 66 A K G >X S+ 0 0 77 -4,-1.3 3,-2.2 -3,-0.3 4,-0.7 0.891 82.6 56.9 -58.7 -47.7 20.2 -11.3 -16.0 67 67 A P G 34 S+ 0 0 33 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.765 100.6 61.6 -56.4 -24.3 19.9 -13.8 -18.9 68 68 A Y G <4 S+ 0 0 9 -3,-0.9 227,-2.5 -4,-0.2 228,-0.9 0.548 93.7 64.7 -78.0 -8.5 20.6 -10.9 -21.3 69 69 A T T <4 S+ 0 0 36 -3,-2.2 -1,-0.2 -4,-0.3 -3,-0.1 0.797 95.0 58.5 -86.3 -31.2 24.1 -10.4 -19.7 70 70 A E S < S- 0 0 153 -4,-0.7 -1,-0.2 -3,-0.3 226,-0.1 -0.899 84.7-144.7-104.8 110.3 25.6 -13.7 -20.7 71 71 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 225,-0.1 0.126 12.4-108.6 -70.8-177.2 25.5 -14.1 -24.5 72 72 A T - 0 0 30 178,-0.1 300,-0.2 1,-0.1 299,-0.1 -0.766 14.7-120.4-123.2 156.1 25.0 -17.2 -26.7 73 73 A A - 0 0 82 -2,-0.3 299,-0.2 1,-0.1 298,-0.1 0.832 48.8-169.2 -64.3 -35.6 27.2 -19.5 -28.9 74 74 A G - 0 0 4 297,-2.4 -1,-0.1 175,-0.2 299,-0.1 -0.248 35.9 -40.2 76.0-166.1 25.1 -18.8 -32.0 75 75 A V S S- 0 0 12 1,-0.1 5,-0.1 2,-0.0 241,-0.0 -0.829 70.4 -93.0 -98.9 133.3 25.3 -20.7 -35.3 76 76 A P >> - 0 0 56 0, 0.0 4,-2.5 0, 0.0 3,-2.0 -0.218 41.1-118.6 -40.9 123.5 28.7 -21.7 -36.7 77 77 A P H 3> S+ 0 0 113 0, 0.0 4,-0.7 0, 0.0 -2,-0.0 0.670 112.4 43.5 -43.5 -28.2 29.7 -18.9 -39.1 78 78 A Q H 3> S+ 0 0 161 2,-0.2 4,-0.7 1,-0.1 5,-0.0 0.590 111.1 51.2-102.0 -15.9 29.7 -21.2 -42.1 79 79 A L H <> S+ 0 0 11 -3,-2.0 4,-2.8 2,-0.1 5,-0.2 0.831 103.2 63.5 -76.3 -39.4 26.5 -23.1 -41.3 80 80 A L H X S+ 0 0 27 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.892 99.1 51.8 -50.2 -50.8 24.8 -19.8 -40.9 81 81 A S H X S+ 0 0 74 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.918 113.0 44.7 -52.8 -49.5 25.4 -18.8 -44.6 82 82 A R H X S+ 0 0 94 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.892 116.0 46.3 -65.1 -43.8 23.9 -22.1 -45.8 83 83 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 3,-0.2 0.923 110.1 55.3 -63.2 -46.7 20.9 -21.9 -43.4 84 84 A V H X S+ 0 0 24 -4,-3.5 4,-3.1 -5,-0.2 -2,-0.2 0.918 107.6 47.5 -50.2 -52.1 20.3 -18.3 -44.4 85 85 A T H X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.771 108.6 54.9 -70.9 -25.7 20.0 -19.0 -48.1 86 86 A H H X S+ 0 0 31 -4,-1.3 4,-2.3 -3,-0.2 -1,-0.2 0.950 113.1 43.2 -61.2 -51.4 17.7 -21.9 -47.4 87 87 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.927 118.0 44.2 -61.1 -48.2 15.5 -19.5 -45.5 88 88 A R H X S+ 0 0 75 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.909 114.0 50.1 -66.0 -42.7 15.8 -16.7 -48.1 89 89 A S H X S+ 0 0 44 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.898 109.2 49.5 -64.3 -44.9 15.3 -19.0 -51.1 90 90 A Y H X S+ 0 0 47 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.908 114.2 44.7 -63.1 -42.3 12.1 -20.7 -49.8 91 91 A I H X S+ 0 0 8 -4,-1.6 4,-2.1 -5,-0.2 5,-0.4 0.789 108.3 59.4 -76.1 -24.5 10.4 -17.4 -49.0 92 92 A E H X S+ 0 0 38 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.899 102.6 53.9 -60.7 -41.8 11.6 -16.0 -52.3 93 93 A T H < S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.652 116.5 35.6 -72.9 -16.6 9.7 -18.8 -54.1 94 94 A I H < S+ 0 0 46 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.767 130.4 25.9-107.1 -31.4 6.3 -18.0 -52.3 95 95 A I H < S- 0 0 24 -4,-2.1 3,-0.3 1,-0.1 -3,-0.2 0.538 103.3-134.1-107.2 -9.0 6.3 -14.2 -52.0 96 96 A G < - 0 0 30 -4,-1.6 -1,-0.1 -5,-0.4 -2,-0.1 -0.012 25.0 -76.6 81.6 174.6 8.6 -13.4 -55.0 97 97 A T S S+ 0 0 78 2,-0.1 -1,-0.2 -4,-0.1 2,-0.1 0.212 76.6 132.3-102.0 13.3 11.6 -11.0 -55.4 98 98 A H - 0 0 123 -3,-0.3 2,-0.6 1,-0.1 -3,-0.0 -0.406 54.0-134.7 -60.8 138.2 9.7 -7.7 -55.6 99 99 A R - 0 0 100 -2,-0.1 167,-0.3 167,-0.1 166,-0.1 -0.905 20.2-129.3-101.1 120.7 11.2 -5.1 -53.3 100 100 A S B -h 266 0E 11 165,-3.1 167,-2.3 -2,-0.6 102,-0.1 -0.528 21.1-115.9 -76.9 128.8 8.5 -3.3 -51.4 101 101 A P - 0 0 81 0, 0.0 100,-0.2 0, 0.0 -1,-0.1 -0.346 37.6 -99.9 -60.8 137.9 8.6 0.6 -51.4 102 102 A V - 0 0 24 1,-0.1 96,-0.2 166,-0.1 95,-0.1 -0.299 43.1-106.3 -55.3 138.0 9.3 2.2 -48.1 103 103 A L - 0 0 25 94,-2.1 -1,-0.1 93,-0.2 2,-0.1 -0.343 33.9-112.0 -63.9 150.6 6.1 3.5 -46.4 104 104 A T > - 0 0 77 1,-0.1 4,-1.9 -2,-0.0 5,-0.2 -0.322 32.7-100.5 -77.0 167.5 5.5 7.3 -46.3 105 105 A Y H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.909 123.0 46.9 -55.5 -48.2 5.6 9.2 -43.0 106 106 A H H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.814 110.4 53.5 -65.7 -33.3 1.8 9.3 -42.6 107 107 A Q H > S+ 0 0 88 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.862 111.7 43.8 -70.4 -37.4 1.5 5.6 -43.4 108 108 A A H < S+ 0 0 0 -4,-1.9 3,-0.4 2,-0.2 4,-0.3 0.863 111.4 55.1 -75.5 -37.7 4.0 4.5 -40.7 109 109 A C H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.907 106.4 49.0 -60.4 -46.7 2.5 6.9 -38.1 110 110 A E H 3< S+ 0 0 72 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.666 104.7 61.3 -72.9 -14.4 -1.0 5.6 -38.4 111 111 A L T 3< S+ 0 0 82 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.523 83.0 105.2 -86.3 -7.9 0.3 2.0 -38.1 112 112 A L S < S- 0 0 7 -3,-1.3 2,-0.6 -4,-0.3 -3,-0.0 -0.451 83.7-104.9 -75.5 147.1 1.7 2.7 -34.6 113 113 A E - 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