==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUN-11 3SFU . COMPND 2 MOLECULE: RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE NOROVIRUS 1; . AUTHOR K.H.KIM,I.ALAM . 1445 5 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 902 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 11.2 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 72 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 460 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 5 0 2 4 1 7 5 0 7 4 0 0 5 0 2 3 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 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 0 0 PARALLEL BRIDGES PER LADDER . 10 9 6 9 2 4 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 . 6 6 0 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 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 5 A L 0 0 113 0, 0.0 14,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 42.2 -67.6 -10.6 -8.3 2 6 A P - 0 0 98 0, 0.0 13,-0.0 0, 0.0 12,-0.0 0.937 360.0 -27.5 -77.8 -80.2 -71.1 -9.0 -7.8 3 7 A R S S- 0 0 186 11,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.979 75.6 -92.1-137.1 152.5 -70.4 -5.3 -7.4 4 8 A P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.173 40.6 167.2 -64.1 150.6 -67.3 -3.4 -6.2 5 9 A S + 0 0 112 8,-1.9 2,-0.1 1,-0.1 -2,-0.0 -0.817 45.3 32.0-162.5 127.6 -66.7 -2.3 -2.6 6 10 A G - 0 0 45 -2,-0.2 7,-2.2 6,-0.0 2,-0.4 -0.247 69.3-108.2 106.6 162.0 -63.5 -1.0 -1.1 7 11 A T E +A 12 0A 105 5,-0.3 2,-0.4 -2,-0.1 284,-0.0 -0.983 23.8 178.9-136.3 135.5 -60.5 1.0 -2.4 8 12 A Y E > S-A 11 0A 26 3,-3.1 3,-2.1 -2,-0.4 -2,-0.0 -0.982 79.1 -13.6-137.2 127.6 -56.9 0.2 -3.3 9 13 A A T 3 S- 0 0 26 -2,-0.4 61,-0.1 1,-0.3 -1,-0.1 0.860 128.7 -55.3 48.5 39.7 -54.5 2.7 -4.6 10 14 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 59,-0.0 -3,-0.0 0.490 119.6 103.8 79.2 3.2 -57.4 5.0 -5.3 11 15 A L E < S-A 8 0A 10 -3,-2.1 -3,-3.1 282,-0.0 -1,-0.2 -0.862 77.9 -95.1-119.2 153.6 -59.3 2.4 -7.4 12 16 A P E -A 7 0A 54 0, 0.0 280,-2.5 0, 0.0 2,-0.5 -0.396 31.2-132.8 -69.8 135.1 -62.3 0.2 -6.7 13 17 A I E +B 291 0B 23 -7,-2.2 -8,-1.9 278,-0.2 278,-0.2 -0.750 27.5 172.2 -85.3 129.4 -61.7 -3.3 -5.4 14 18 A A E - 0 0 19 276,-3.0 2,-0.3 -2,-0.5 277,-0.2 0.639 61.5 -9.8-108.8 -22.4 -63.8 -5.9 -7.3 15 19 A D E S-B 290 0B 44 275,-1.6 275,-3.6 -14,-0.1 -1,-0.4 -0.993 76.3 -78.6-167.5 161.1 -62.4 -9.1 -5.9 16 20 A Y E -B 289 0B 180 -2,-0.3 273,-0.3 273,-0.3 2,-0.2 -0.332 57.5-109.7 -60.7 152.9 -59.7 -10.8 -3.9 17 21 A G - 0 0 16 271,-2.8 273,-0.1 270,-0.1 -1,-0.1 -0.485 28.8-176.4 -90.1 159.1 -56.5 -11.3 -5.8 18 22 A D + 0 0 96 -2,-0.2 -1,-0.1 271,-0.1 270,-0.1 0.345 44.1 121.9-127.8 -1.7 -54.9 -14.5 -7.2 19 23 A A - 0 0 15 268,-0.3 3,-0.1 270,-0.1 -2,-0.1 -0.329 64.2-114.3 -71.5 146.2 -51.7 -13.2 -8.6 20 24 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.261 50.0 -79.0 -65.9 163.8 -48.3 -14.5 -7.5 21 25 A P - 0 0 119 0, 0.0 3,-0.1 0, 0.0 266,-0.1 -0.337 57.3 -89.7 -63.6 148.3 -46.1 -12.1 -5.6 22 26 A L - 0 0 23 264,-0.2 2,-0.1 1,-0.1 36,-0.1 -0.228 53.5 -95.9 -51.6 144.2 -44.1 -9.6 -7.6 23 27 A S - 0 0 66 141,-0.2 -1,-0.1 1,-0.1 141,-0.0 -0.408 27.8-166.4 -67.0 140.4 -40.7 -10.8 -8.7 24 28 A T + 0 0 33 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.244 64.6 82.8-105.8 10.9 -37.7 -9.9 -6.5 25 29 A K - 0 0 90 399,-0.0 2,-0.3 25,-0.0 398,-0.2 -0.729 61.1-147.6-119.2 162.6 -35.2 -11.0 -9.2 26 30 A T E -F 422 0C 0 396,-2.8 396,-2.3 -2,-0.2 398,-0.1 -0.888 14.7-143.1-124.1 157.8 -33.6 -9.7 -12.4 27 31 A M E S+ 0 0 53 -2,-0.3 392,-2.3 394,-0.2 2,-0.3 0.470 73.5 100.6 -95.4 -5.6 -32.4 -11.5 -15.5 28 32 A F E -F 418 0C 19 390,-0.2 2,-0.3 394,-0.1 390,-0.2 -0.626 47.4-179.4 -89.2 139.2 -29.4 -9.3 -15.9 29 33 A W E -F 417 0C 24 388,-2.3 388,-2.1 -2,-0.3 399,-0.2 -0.973 33.3-106.0-130.6 145.3 -25.9 -10.3 -14.8 30 34 A R E -Fg 416 428C 11 397,-1.6 399,-1.0 395,-1.0 386,-0.2 -0.369 17.4-146.0 -65.0 150.1 -22.7 -8.3 -15.0 31 35 A T S S+ 0 0 47 384,-1.5 -1,-0.1 1,-0.2 385,-0.1 0.589 83.2 26.0 -90.6 -12.1 -20.3 -9.4 -17.7 32 36 A S - 0 0 28 383,-0.4 -1,-0.2 2,-0.2 397,-0.0 -0.996 69.4-130.7-151.4 149.5 -17.3 -8.6 -15.6 33 37 A P S S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.695 74.8 113.9 -74.7 -18.1 -16.4 -8.3 -11.9 34 38 A E S S- 0 0 138 1,-0.1 2,-0.3 -3,-0.0 -2,-0.2 0.102 80.5 -88.7 -46.0 163.8 -14.9 -4.9 -12.5 35 39 A K - 0 0 190 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.625 43.5-110.6 -83.2 137.3 -16.5 -1.9 -11.0 36 40 A L - 0 0 18 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.354 35.2-103.5 -60.7 141.2 -19.2 -0.1 -13.0 37 41 A P > - 0 0 70 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.296 52.5 -88.6 -55.7 151.9 -18.4 3.4 -14.4 38 42 A P T 3 S+ 0 0 130 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.472 114.6 23.7 -69.2 139.8 -20.1 6.1 -12.3 39 43 A G T 3 S+ 0 0 59 1,-0.2 133,-0.1 -2,-0.1 -3,-0.0 0.442 88.9 156.8 85.5 1.7 -23.6 6.9 -13.4 40 44 A A < - 0 0 16 -3,-1.4 -1,-0.2 130,-0.1 129,-0.1 -0.235 46.2-109.4 -59.8 143.4 -24.0 3.5 -15.0 41 45 A W - 0 0 92 129,-0.1 129,-0.2 130,-0.1 -1,-0.1 -0.360 38.7-171.6 -65.8 156.5 -27.5 2.1 -15.6 42 46 A E E -H 169 0D 20 127,-2.3 127,-2.8 125,-0.1 125,-0.1 -0.963 34.2 -77.9-145.3 159.4 -28.5 -0.9 -13.4 43 47 A P E -H 168 0D 0 0, 0.0 125,-0.2 0, 0.0 3,-0.1 -0.274 64.1 -91.4 -56.6 143.3 -31.4 -3.3 -13.3 44 48 A A - 0 0 0 123,-1.9 136,-0.1 1,-0.1 130,-0.1 -0.061 60.7 -63.4 -56.7 160.6 -34.5 -1.8 -11.7 45 49 A Y - 0 0 0 134,-0.3 -1,-0.1 128,-0.3 3,-0.1 -0.075 38.1-158.7 -48.0 133.5 -35.3 -2.0 -8.0 46 50 A L - 0 0 0 1,-0.3 3,-0.4 -3,-0.1 2,-0.2 0.382 38.8-121.0-102.6 3.7 -35.8 -5.6 -6.6 47 51 A G > - 0 0 0 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 -0.577 65.2 -14.4 96.8-155.6 -37.8 -4.6 -3.5 48 52 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.2 9,-0.1 0.727 133.2 54.0 -61.0 -25.8 -37.1 -5.2 0.2 49 53 A K T 3 S+ 0 0 99 -3,-0.4 2,-0.9 5,-0.0 -1,-0.3 0.478 77.9 119.5 -87.0 -2.0 -34.4 -7.9 -0.5 50 54 A D X - 0 0 6 -3,-2.1 3,-1.4 1,-0.2 5,-0.1 -0.510 50.9-160.4 -74.0 102.9 -32.5 -5.5 -2.8 51 55 A E T 3 S+ 0 0 179 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.671 81.2 69.5 -51.9 -22.3 -29.0 -5.1 -1.2 52 56 A R T 3 S+ 0 0 32 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.769 110.5 4.9 -77.1 -27.0 -28.3 -1.8 -3.1 53 57 A V < - 0 0 35 -3,-1.4 2,-0.8 -6,-0.2 -1,-0.2 -0.993 63.3-121.4-154.2 150.3 -30.8 0.4 -1.3 54 58 A D + 0 0 167 -2,-0.3 -6,-0.1 -3,-0.1 -3,-0.1 -0.884 58.4 144.6 -90.0 113.1 -33.3 0.4 1.5 55 59 A G - 0 0 22 -2,-0.8 3,-0.1 1,-0.2 -5,-0.0 -0.727 47.2 -66.1-139.4-172.6 -36.5 1.3 -0.2 56 60 A P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.081 60.9 -80.3 -75.4 176.8 -40.3 0.6 -0.2 57 61 A S > - 0 0 48 -10,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.409 36.9-115.1 -73.3 153.6 -42.0 -2.6 -1.0 58 62 A L H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 118.6 57.1 -52.5 -41.7 -42.6 -3.7 -4.6 59 63 A Q H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 105.2 48.7 -58.7 -42.6 -46.3 -3.3 -3.9 60 64 A Q H > S+ 0 0 74 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 109.5 53.0 -66.1 -39.8 -45.9 0.3 -2.8 61 65 A V H X S+ 0 0 3 -4,-2.2 4,-1.2 1,-0.2 119,-0.2 0.913 111.0 47.0 -59.9 -39.7 -43.9 0.9 -6.0 62 66 A M H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.885 104.0 61.3 -68.7 -37.5 -46.7 -0.6 -8.0 63 67 A R H >< S+ 0 0 70 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.891 103.4 51.1 -53.8 -41.1 -49.2 1.6 -6.0 64 68 A D H >< S+ 0 0 34 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.875 104.6 56.5 -64.3 -38.4 -47.4 4.6 -7.4 65 69 A Q H 3< S+ 0 0 56 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.733 103.4 55.9 -66.0 -23.5 -47.7 3.3 -11.0 66 70 A L T X< S+ 0 0 0 -4,-1.2 3,-1.1 -3,-0.5 4,-0.4 0.582 81.5 89.1 -87.3 -10.7 -51.5 3.0 -10.6 67 71 A K G X> S+ 0 0 121 -3,-1.1 3,-1.9 -4,-0.5 4,-0.6 0.889 80.1 58.0 -55.0 -44.2 -52.0 6.7 -9.7 68 72 A P G 34 S+ 0 0 18 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.735 93.2 69.6 -63.4 -21.4 -52.5 8.0 -13.3 69 73 A Y G <4 S+ 0 0 20 -3,-1.1 226,-0.4 1,-0.2 225,-0.2 0.654 101.5 44.7 -71.7 -16.0 -55.4 5.6 -13.8 70 74 A S T <4 S+ 0 0 62 -3,-1.9 -1,-0.2 -4,-0.4 -3,-0.1 0.482 87.0 110.3-105.2 -6.5 -57.6 7.6 -11.4 71 75 A E S < S- 0 0 118 -4,-0.6 2,-0.0 -3,-0.5 0, 0.0 -0.404 84.3 -96.4 -55.7 142.1 -56.6 11.0 -12.8 72 76 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.318 45.8-109.6 -58.7 146.0 -59.5 12.6 -14.7 73 77 A R - 0 0 58 1,-0.1 292,-0.2 -3,-0.1 3,-0.1 -0.327 26.5-112.0 -76.4 159.8 -59.4 12.1 -18.4 74 78 A G - 0 0 23 290,-0.6 290,-0.3 174,-0.3 2,-0.2 -0.120 48.1 -75.7 -74.6-176.8 -58.6 14.7 -21.0 75 79 A L - 0 0 108 288,-3.2 -1,-0.2 1,-0.1 175,-0.1 -0.546 40.7-111.8 -84.6 149.4 -61.2 16.0 -23.5 76 80 A L - 0 0 72 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.562 42.4-104.3 -66.7 137.8 -62.5 14.2 -26.5 77 81 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.312 60.9 -69.1 -55.3 154.6 -61.4 15.9 -29.7 78 82 A P >> - 0 0 62 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.250 50.5-122.3 -55.8 134.4 -64.3 17.8 -31.3 79 83 A Q H 3> S+ 0 0 106 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.801 107.6 53.4 -51.1 -39.6 -66.8 15.2 -32.6 80 84 A E H 3> S+ 0 0 165 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.894 112.6 43.8 -67.7 -39.8 -66.8 16.3 -36.2 81 85 A I H <> S+ 0 0 34 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.949 111.3 54.4 -65.8 -49.3 -63.0 16.0 -36.5 82 86 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.922 110.7 45.9 -52.1 -50.1 -62.9 12.7 -34.6 83 87 A D H X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.885 113.3 50.1 -59.6 -41.9 -65.4 11.2 -37.1 84 88 A A H X S+ 0 0 39 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.938 112.4 45.4 -68.2 -43.3 -63.6 12.6 -40.1 85 89 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.944 113.0 49.6 -68.2 -43.5 -60.2 11.3 -39.0 86 90 A C H X S+ 0 0 2 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.882 112.8 48.9 -57.3 -40.4 -61.5 7.8 -38.1 87 91 A D H X S+ 0 0 98 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.933 112.0 47.5 -66.3 -45.1 -63.2 7.6 -41.5 88 92 A A H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 114.5 47.9 -62.4 -39.2 -60.1 8.7 -43.3 89 93 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.935 112.8 45.8 -68.5 -47.4 -58.1 6.2 -41.4 90 94 A E H X S+ 0 0 25 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.916 112.7 53.1 -60.8 -40.8 -60.5 3.3 -41.9 91 95 A N H X S+ 0 0 73 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.906 106.4 51.2 -63.7 -41.1 -60.7 4.2 -45.6 92 96 A R H < S+ 0 0 65 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.880 111.1 49.4 -62.8 -36.5 -56.9 4.2 -46.0 93 97 A L H >X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 3,-0.9 0.895 107.0 54.2 -71.0 -41.9 -56.8 0.7 -44.4 94 98 A E H 3< S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 110.1 48.5 -52.5 -42.4 -59.6 -0.6 -46.7 95 99 A N T 3< S+ 0 0 119 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.583 123.4 30.5 -77.8 -10.3 -57.5 0.6 -49.7 96 100 A T T <4 S+ 0 0 44 -3,-0.9 2,-0.3 -4,-0.5 -2,-0.2 0.747 93.3 90.3-118.7 -35.8 -54.3 -1.1 -48.5 97 101 A L < - 0 0 23 -4,-3.1 108,-0.1 -5,-0.1 107,-0.1 -0.474 69.7-130.2 -75.7 131.4 -55.1 -4.2 -46.4 98 102 A E - 0 0 140 106,-0.3 -1,-0.1 -2,-0.3 109,-0.1 -0.675 35.0-111.7 -75.8 121.0 -55.3 -7.5 -48.2 99 103 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.252 40.2-147.4 -56.8 144.0 -58.5 -9.2 -47.0 100 104 A Q - 0 0 63 -3,-0.0 3,-0.1 3,-0.0 101,-0.1 -0.726 11.7-117.1-119.2 158.3 -57.9 -12.3 -44.9 101 105 A K - 0 0 156 -2,-0.3 166,-0.1 1,-0.1 -1,-0.0 -0.624 50.6 -89.1 -84.3 153.5 -59.3 -15.7 -44.1 102 106 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.276 42.3-112.6 -58.4 146.5 -60.5 -16.3 -40.5 103 107 A W - 0 0 20 93,-0.6 2,-0.1 92,-0.1 96,-0.0 -0.670 27.2-133.2 -78.0 137.5 -58.0 -17.7 -38.0 104 108 A T > - 0 0 76 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.428 25.0-109.4 -74.9 161.1 -58.5 -21.2 -36.7 105 109 A F H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.874 123.1 55.3 -53.8 -39.9 -58.3 -22.0 -33.0 106 110 A K H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 108.0 46.3 -65.5 -40.7 -55.1 -23.9 -34.0 107 111 A K H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.928 110.8 51.9 -69.1 -44.8 -53.6 -20.8 -35.6 108 112 A A H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.935 111.2 49.4 -54.2 -46.4 -54.5 -18.6 -32.7 109 113 A C H >< S+ 0 0 2 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.910 109.7 48.6 -63.1 -46.2 -52.8 -21.1 -30.3 110 114 A E H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 103.1 64.4 -64.7 -29.2 -49.6 -21.4 -32.3 111 115 A S H 3< S+ 0 0 58 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.800 81.6 100.5 -63.5 -29.5 -49.3 -17.6 -32.5 112 116 A L S << S- 0 0 11 -4,-0.8 2,-0.6 -3,-0.8 80,-0.0 -0.292 84.1-111.0 -65.2 138.6 -48.9 -17.2 -28.7 113 117 A D > - 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U 0 765J 21 -280,-2.3 2,-0.6 -2,-0.3 -9,-0.2 -0.848 22.4-169.1 -97.9 122.8 -59.7 41.5 -81.8 775 297 B V E + U 0 764J 0 -11,-2.6 -11,-2.6 -2,-0.5 -223,-0.1 -0.913 9.8 174.3-115.7 102.2 -58.7 41.1 -78.1 776 298 B E + 0 0 118 -2,-0.6 2,-0.2 -13,-0.2 -1,-0.1 0.768 62.6 41.1 -80.5 -28.2 -59.1 37.5 -77.1 777 299 B E S S+ 0 0 57 -226,-0.4 -45,-0.2 -45,-0.1 -13,-0.1 -0.630 85.3 40.7-119.4 172.2 -57.6 37.8 -73.6 778 300 B G S S- 0 0 0 -47,-1.4 -49,-0.2 -2,-0.2 -50,-0.1 -0.082 93.6 -45.5 82.6 175.5 -57.7 40.2 -70.6 779 301 B L - 0 0 1 -51,-2.1 2,-1.0 -52,-0.1 -2,-0.1 -0.734 40.8-149.0 -84.6 120.9 -60.6 42.1 -69.0 780 302 B P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 3,-0.4 -0.797 29.2-174.1 -83.6 102.1 -62.9 43.9 -71.5 781 303 B S + 0 0 28 -2,-1.0 -115,-0.5 1,-0.2 -113,-0.1 -0.394 46.0 81.7-113.8 56.7 -63.7 46.6 -69.0 782 304 B G + 0 0 29 -2,-0.6 -114,-0.2 -115,-0.1 -1,-0.2 0.671 59.8 100.8-120.8 -28.3 -66.4 49.1 -70.0 783 305 B C S > S- 0 0 7 -3,-0.4 3,-2.2 -116,-0.1 4,-0.3 -0.226 83.5-101.8 -67.7 151.3 -69.8 47.6 -69.3 784 306 B P T > S+ 0 0 55 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.824 118.0 38.7 -32.4 -59.5 -71.8 48.6 -66.2 785 307 B b T 3> S+ 0 0 14 1,-0.2 4,-1.9 2,-0.1 3,-0.4 0.156 81.9 114.3 -94.9 23.4 -71.1 45.6 -64.1 786 308 B T H <> S+ 0 0 15 -3,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.853 72.8 51.5 -62.5 -40.8 -67.4 45.2 -65.1 787 309 B T H <> S+ 0 0 50 -3,-0.5 4,-2.2 -4,-0.3 36,-0.6 0.817 108.5 51.8 -75.4 -24.5 -65.9 45.9 -61.8 788 310 B Q H > S+ 0 0 12 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.914 111.2 48.3 -68.5 -43.9 -68.1 43.3 -60.0 789 311 B L H X S+ 0 0 7 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.938 114.4 46.2 -59.8 -45.7 -67.1 40.7 -62.6 790 312 B N H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.893 111.3 50.4 -66.3 -42.3 -63.4 41.7 -62.1 791 313 B S H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.867 109.9 52.6 -63.1 -36.0 -63.7 41.7 -58.3 792 314 B L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.859 108.0 49.7 -68.3 -37.7 -65.3 38.2 -58.5 793 315 B A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.920 109.5 52.3 -67.0 -42.4 -62.4 36.9 -60.7 794 316 B H H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.913 107.5 52.5 -54.7 -46.7 -60.0 38.3 -58.1 795 317 B W H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.899 110.6 47.8 -60.8 -42.7 -61.9 36.5 -55.4 796 318 B I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.932 113.5 46.7 -62.5 -47.1 -61.6 33.3 -57.4 797 319 B L H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.888 112.6 48.5 -66.4 -41.5 -57.8 33.7 -58.0 798 320 B T H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.919 113.2 47.4 -64.4 -45.6 -57.0 34.6 -54.4 799 321 B L H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.936 110.4 52.8 -62.9 -46.1 -58.9 31.7 -53.0 800 322 B C H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.936 111.6 45.3 -53.8 -51.1 -57.3 29.3 -55.6 801 323 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.944 114.0 48.9 -58.2 -48.4 -53.8 30.4 -54.6 802 324 B M H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 6,-0.4 0.906 115.1 44.7 -60.0 -41.8 -54.6 30.2 -50.9 803 325 B V H X S+ 0 0 11 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.912 110.5 53.7 -67.5 -45.7 -56.1 26.8 -51.3 804 326 B E H < S+ 0 0 37 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.886 118.2 36.9 -54.7 -41.4 -53.2 25.5 -53.5 805 327 B V H < S+ 0 0 28 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 126.1 31.9 -81.5 -52.3 -50.7 26.6 -50.9 806 328 B T H < S- 0 0 17 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.691 92.0-136.6 -84.5 -19.7 -52.3 25.8 -47.5 807 329 B R < + 0 0 73 -4,-2.3 -480,-0.4 -5,-0.3 2,-0.4 0.556 57.1 135.2 72.4 10.2 -54.3 22.8 -48.7 808 330 B V - 0 0 2 -6,-0.4 -1,-0.3 -482,-0.1 -482,-0.1 -0.736 65.0 -98.9 -92.7 141.3 -57.5 23.9 -46.9 809 331 B D > - 0 0 60 -2,-0.4 4,-2.9 -484,-0.3 3,-0.3 -0.237 33.8-116.9 -53.2 141.9 -60.9 23.8 -48.6 810 332 B P H > S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.850 114.5 49.8 -51.5 -42.6 -62.0 27.2 -49.9 811 333 B D H > S+ 0 0 75 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.898 111.7 48.3 -70.5 -33.8 -65.0 27.4 -47.7 812 334 B I H >> S+ 0 0 24 -3,-0.3 4,-1.2 1,-0.2 3,-0.8 0.898 107.6 55.9 -69.1 -38.4 -62.9 26.6 -44.6 813 335 B V H 3< S+ 0 0 0 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.882 105.1 53.4 -55.4 -36.7 -60.4 29.2 -45.8 814 336 B M H 3< S+ 0 0 11 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.703 104.0 55.0 -75.0 -18.1 -63.4 31.6 -45.7 815 337 B Q H << S+ 0 0 65 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.693 114.4 41.4 -77.7 -23.1 -64.0 30.6 -42.1 816 338 B E S < S+ 0 0 34 -4,-1.2 15,-2.8 -3,-0.4 16,-0.5 0.204 116.0 53.0-107.9 15.5 -60.4 31.5 -41.3 817 339 B S E - D 0 830O 5 -3,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.927 56.0-147.4-149.2 162.1 -60.2 34.7 -43.4 818 340 B E E - D 0 829O 13 11,-3.2 11,-2.9 -2,-0.3 2,-0.3 -0.990 23.6-168.1-135.8 128.9 -61.5 38.1 -44.3 819 341 B F E - D 0 828O 7 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.872 12.7-168.0-115.2 149.8 -61.2 39.4 -47.8 820 342 B S E + D 0 827O 0 7,-2.0 7,-1.7 -2,-0.3 2,-0.4 -0.968 15.5 174.6-131.8 123.8 -61.7 42.8 -49.4 821 343 B F E +aD 696 826O 0 -126,-3.3 -124,-2.5 -2,-0.4 -123,-0.4 -0.979 17.4 166.4-127.2 142.7 -61.8 43.1 -53.2 822 344 B Y E > S- D 0 825O 84 3,-1.9 3,-2.1 -2,-0.4 2,-0.3 -0.687 73.5 -66.2-150.3 88.4 -62.5 46.0 -55.5 823 345 B G T 3 S- 0 0 7 -36,-0.6 -1,-0.3 1,-0.3 -29,-0.1 -0.502 123.0 -9.2 58.5-119.9 -61.4 45.1 -59.0 824 346 B D T 3 S+ 0 0 73 -2,-0.3 -100,-0.5 -3,-0.1 2,-0.4 0.512 116.0 103.0 -83.1 -4.9 -57.6 44.8 -58.7 825 347 B D E < + D 0 822O 37 -3,-2.1 -3,-1.9 -102,-0.1 2,-0.3 -0.639 51.7 174.1 -85.7 128.7 -57.6 46.3 -55.1 826 348 B E E - D 0 821O 0 -2,-0.4 2,-0.3 -5,-0.2 -103,-0.2 -0.960 30.1-179.9-139.9 153.2 -57.2 43.8 -52.3 827 349 B V E - D 0 820O 1 -7,-1.7 -7,-2.0 -2,-0.3 2,-0.5 -0.958 16.9-167.6-139.3 131.8 -56.7 43.2 -48.6 828 350 B V E -BD 720 819O 1 -108,-2.5 -108,-1.8 -2,-0.3 2,-0.4 -0.981 6.1-179.4-123.5 125.2 -56.4 39.6 -47.3 829 351 B S E +BD 719 818O 0 -11,-2.9 -11,-3.2 -2,-0.5 2,-0.3 -0.986 14.3 161.4-121.9 130.4 -56.6 38.8 -43.6 830 352 B T E -BD 718 817O 4 -112,-1.8 -112,-2.5 -2,-0.4 -13,-0.2 -0.996 44.4-149.4-148.1 150.1 -56.3 35.2 -42.4 831 353 B N S S+ 0 0 57 -15,-2.8 -14,-0.1 -2,-0.3 2,-0.1 0.563 74.5 104.9 -85.4 -15.0 -55.5 33.1 -39.3 832 354 B L S S- 0 0 14 -16,-0.5 2,-1.4 -19,-0.1 -2,-0.1 -0.393 83.0-117.0 -67.6 142.9 -54.0 30.4 -41.6 833 355 B E - 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