==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JUN-09 2WK4 . COMPND 2 MOLECULE: PROTEASE-POLYMERASE P70; . SOURCE 2 ORGANISM_SCIENTIFIC: SAPPORO VIRUS; . AUTHOR S.W.B.FULLERTON,I.ROBEL,L.SCHULDT,J.GEBHARDT,P.A.TUCKER,J.RO . 1001 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 11.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 3 0.3 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 . 63 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 5 0 1 1 5 1 3 0 4 0 3 1 2 0 3 1 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 7 5 4 4 3 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 . 5 2 0 2 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 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 4 A Q 0 0 119 0, 0.0 58,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.5 49.6 8.1 56.5 2 5 A W > + 0 0 51 3,-0.0 3,-0.9 5,-0.0 5,-0.4 0.352 360.0 114.6 -96.2 -0.9 51.7 7.6 53.4 3 6 A K T 3 + 0 0 189 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.515 65.7 33.7 -83.4 139.1 54.4 6.0 55.6 4 7 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.2 -2,-0.2 -2,-0.0 0.522 102.1 97.4 89.9 10.8 55.2 2.3 55.2 5 8 A L S < S- 0 0 22 -3,-0.9 2,-4.3 2,-0.1 -1,-0.4 -0.968 94.4-102.9-125.6 143.7 54.5 2.6 51.4 6 9 A P S S+ 0 0 24 0, 0.0 284,-2.1 0, 0.0 2,-0.3 -0.180 73.5 148.6 -62.3 57.5 57.2 3.2 48.7 7 10 A V E +A 289 0A 36 -2,-4.3 2,-0.3 -5,-0.4 282,-0.2 -0.676 19.3 166.3-102.4 147.8 56.2 6.9 48.7 8 11 A V E -A 288 0A 75 280,-2.0 280,-2.0 -2,-0.3 2,-0.6 -0.918 45.8 -83.9-150.3 167.4 58.3 9.9 47.9 9 12 A K E -A 287 0A 152 -2,-0.3 278,-0.3 278,-0.2 277,-0.0 -0.779 35.0-159.6 -80.3 121.5 58.2 13.6 47.1 10 13 A S - 0 0 21 276,-1.7 277,-0.2 -2,-0.6 -1,-0.1 0.643 30.6-123.2 -77.7 -17.9 57.6 13.8 43.4 11 14 A G S S+ 0 0 76 275,-0.7 2,-0.3 1,-0.4 276,-0.1 0.496 88.1 73.0 83.1 3.2 58.9 17.4 43.1 12 15 A L S S- 0 0 76 274,-0.2 -1,-0.4 273,-0.1 2,-0.4 -0.828 74.6-134.6-132.1 174.2 55.5 18.3 41.5 13 16 A D - 0 0 109 -2,-0.3 273,-0.3 -3,-0.1 3,-0.1 -0.970 18.1-178.7-137.7 119.6 52.0 18.7 42.8 14 17 A V - 0 0 25 271,-2.5 272,-0.1 -2,-0.4 -1,-0.1 0.556 40.3-114.5-102.2 -13.0 49.4 17.1 40.7 15 18 A G - 0 0 31 2,-0.0 270,-1.4 0, 0.0 -1,-0.2 0.003 36.3 -67.2 91.0 157.7 46.3 18.0 42.5 16 19 A G - 0 0 51 268,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.177 55.7 -90.2 -76.3 171.2 43.7 16.0 44.4 17 20 A M - 0 0 32 1,-0.1 -1,-0.1 267,-0.0 2,-0.1 -0.391 51.6 -89.0 -75.5 157.2 41.3 13.4 43.0 18 21 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 145,-0.1 -0.430 40.7-134.6 -65.5 144.3 37.8 14.5 41.8 19 22 A T + 0 0 91 -2,-0.1 2,-0.1 -3,-0.1 25,-0.1 -0.695 61.9 16.8 -95.4 153.0 35.1 14.4 44.5 20 23 A G S S- 0 0 0 23,-0.9 2,-0.3 -2,-0.3 403,-0.2 -0.382 80.1 -86.0 89.2-167.6 31.7 12.8 43.9 21 24 A T E -E 422 0B 0 401,-2.0 401,-1.4 399,-0.1 403,-0.2 -0.984 12.4-135.9-144.4 150.6 30.2 10.5 41.2 22 25 A R E S+ 0 0 108 -2,-0.3 397,-2.7 399,-0.2 2,-0.4 0.377 74.6 109.4 -85.6 4.0 28.8 11.0 37.8 23 26 A Y E -E 418 0B 24 395,-0.2 2,-0.4 399,-0.2 395,-0.2 -0.706 45.3-175.4 -94.0 130.7 26.0 8.6 38.6 24 27 A H E -E 417 0B 0 393,-2.7 393,-2.7 -2,-0.4 402,-0.2 -0.962 31.4-119.3-118.7 135.5 22.4 9.5 39.2 25 28 A R E -E 416 0B 13 400,-4.7 391,-0.2 -2,-0.4 390,-0.1 -0.524 54.2 -98.4 -56.8 139.8 19.5 7.4 40.2 26 29 A S - 0 0 4 389,-2.4 3,-0.2 3,-0.3 -1,-0.1 -0.151 17.7-121.9 -62.5 157.5 17.1 7.7 37.3 27 30 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 442,-0.1 0.874 115.9 48.9 -66.4 -32.8 14.2 10.2 37.3 28 31 A A S S+ 0 0 7 1,-0.2 3,-0.1 386,-0.2 440,-0.1 0.608 114.2 45.3 -79.6 -14.0 11.9 7.2 36.7 29 32 A W + 0 0 17 -3,-0.2 -3,-0.3 386,-0.1 -1,-0.2 -0.516 60.4 158.2-129.4 68.0 13.4 5.0 39.5 30 33 A P + 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.725 65.2 53.8 -65.6 -20.7 13.8 7.2 42.6 31 34 A E S S- 0 0 108 -3,-0.1 395,-0.0 1,-0.0 0, 0.0 -0.940 99.8 -90.5-125.6 136.9 13.9 4.3 45.0 32 35 A E - 0 0 113 -2,-0.4 3,-0.0 1,-0.1 -1,-0.0 -0.171 41.7-143.1 -45.5 112.6 16.1 1.1 45.0 33 36 A Q > - 0 0 55 -4,-0.1 3,-1.2 1,-0.1 2,-0.3 -0.558 24.2-104.4 -76.1 141.4 14.4 -1.7 43.0 34 37 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.573 107.8 37.6 -66.3 129.7 14.7 -5.3 44.4 35 38 A G T 3 S+ 0 0 71 1,-0.4 2,-0.4 -2,-0.3 -3,-0.0 0.000 80.3 127.5 112.6 -24.4 17.2 -7.3 42.2 36 39 A E < + 0 0 28 -3,-1.2 -1,-0.4 1,-0.2 372,-0.0 -0.522 27.1 170.4 -61.9 118.8 19.6 -4.3 41.8 37 40 A T + 0 0 53 -2,-0.4 133,-2.4 -3,-0.1 2,-0.3 0.365 52.9 69.6-115.8 3.7 23.0 -5.6 42.8 38 41 A H E +F 169 0C 21 131,-0.3 129,-0.1 132,-0.1 3,-0.0 -0.925 47.8 162.5-124.5 150.2 25.1 -2.7 41.7 39 42 A A E -F 168 0C 3 129,-2.3 129,-1.9 -2,-0.3 127,-0.1 -0.957 52.1 -67.7-157.9 153.4 25.5 0.9 42.9 40 43 A P E -F 167 0C 0 0, 0.0 127,-0.2 0, 0.0 3,-0.1 -0.070 60.8-101.2 -47.9 144.1 28.2 3.6 42.3 41 44 A A - 0 0 0 125,-2.2 2,-0.2 1,-0.1 137,-0.1 -0.224 54.7 -76.2 -60.6 157.9 31.5 2.8 44.0 42 45 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.416 45.2-166.7 -61.9 125.2 32.3 4.6 47.3 43 46 A F - 0 0 1 1,-0.2 -23,-0.9 -2,-0.2 2,-0.5 0.002 28.3-121.9-111.2 31.3 33.2 8.2 46.6 44 47 A G S > S+ 0 0 2 9,-0.2 3,-0.7 -25,-0.1 8,-0.6 -0.577 77.2 23.0 80.9-122.2 34.7 9.5 49.9 45 48 A S T 3 S+ 0 0 97 -2,-0.5 -25,-0.2 1,-0.2 3,-0.1 -0.721 112.9 37.3 -93.2 127.8 33.1 12.5 51.5 46 49 A G T 3 S+ 0 0 46 -2,-0.5 2,-0.7 1,-0.3 -1,-0.2 0.348 79.9 103.1 116.3 -8.1 29.5 13.4 50.7 47 50 A D X - 0 0 13 -3,-0.7 3,-1.0 3,-0.3 -1,-0.3 -0.943 54.3-158.5-101.1 115.8 27.7 10.1 50.4 48 51 A K T 3 S+ 0 0 221 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 0.356 81.4 88.5 -67.9 9.1 25.7 9.6 53.5 49 52 A R T 3 S- 0 0 79 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.935 102.1 -8.8 -72.3 -53.0 26.0 5.9 52.3 50 53 A Y < - 0 0 30 -3,-1.0 2,-0.8 -6,-0.2 -3,-0.3 -0.950 64.6-118.1-142.9 162.3 29.3 5.0 54.0 51 54 A T + 0 0 149 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.677 56.6 140.6-107.3 77.8 32.1 6.8 55.9 52 55 A F - 0 0 69 -2,-0.8 2,-0.4 -8,-0.6 -2,-0.1 -0.909 48.0-133.0-115.1 143.7 35.2 6.3 53.8 53 56 A S > - 0 0 36 -2,-0.4 4,-1.4 1,-0.2 3,-0.3 -0.814 18.1-137.1 -87.8 136.8 38.1 8.6 53.0 54 57 A Q H > S+ 0 0 24 -2,-0.4 4,-1.7 1,-0.2 3,-0.4 0.967 106.7 53.7 -56.0 -54.7 38.8 8.6 49.2 55 58 A T H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.774 101.2 62.8 -52.8 -28.7 42.5 8.5 49.9 56 59 A E H > S+ 0 0 91 -3,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.980 103.9 45.9 -58.8 -55.1 41.9 5.5 52.2 57 60 A M H X S+ 0 0 3 -4,-1.4 4,-4.0 -3,-0.4 121,-0.2 0.834 110.3 56.5 -53.6 -37.9 40.6 3.4 49.2 58 61 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.985 110.6 40.4 -59.0 -61.0 43.6 4.6 47.2 59 62 A V H X S+ 0 0 16 -4,-2.2 4,-1.5 2,-0.2 3,-0.3 0.932 117.7 49.9 -56.4 -49.0 46.1 3.3 49.7 60 63 A N H >< S+ 0 0 103 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.952 111.2 48.2 -52.6 -52.9 44.0 0.1 50.2 61 64 A G H 3< S+ 0 0 24 -4,-4.0 -1,-0.3 1,-0.2 -2,-0.2 0.834 111.9 53.8 -52.7 -32.2 43.8 -0.4 46.5 62 65 A L H >< S+ 0 0 0 -4,-2.1 3,-2.1 -3,-0.3 -1,-0.2 0.720 79.8 89.5 -82.6 -24.1 47.6 0.2 46.4 63 66 A K G X< S+ 0 0 110 -4,-1.5 3,-1.9 -3,-0.8 4,-0.3 0.869 85.3 55.0 -44.5 -48.4 48.7 -2.4 49.0 64 67 A P G > S+ 0 0 55 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.826 103.0 55.6 -54.1 -30.3 49.1 -5.1 46.3 65 68 A Y G < S+ 0 0 7 -3,-2.1 227,-2.3 1,-0.2 228,-1.0 0.306 86.8 87.6 -87.8 13.7 51.4 -3.0 44.2 66 69 A T G < S+ 0 0 23 -3,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.762 99.5 5.4 -92.8 -25.8 53.6 -2.6 47.2 67 70 A E S < S- 0 0 140 -3,-0.8 -1,-0.2 -4,-0.3 226,-0.2 -0.966 87.3 -85.6-150.2 162.4 55.7 -5.7 46.7 68 71 A P - 0 0 76 0, 0.0 225,-0.2 0, 0.0 180,-0.1 -0.327 29.6-125.1 -78.3 156.5 56.1 -8.5 44.1 69 72 A T - 0 0 36 178,-0.3 300,-0.2 -2,-0.1 299,-0.1 -0.307 39.9 -97.0 -86.4 167.3 54.2 -11.6 43.6 70 73 A A - 0 0 84 1,-0.2 299,-0.2 297,-0.1 298,-0.1 0.870 58.3-174.5 -64.3 -38.2 56.2 -14.9 43.4 71 74 A G - 0 0 5 297,-2.4 -1,-0.2 2,-0.0 299,-0.1 -0.403 34.5 -52.0 79.3-154.4 56.2 -15.1 39.7 72 75 A V - 0 0 12 -2,-0.1 5,-0.1 2,-0.0 -1,-0.0 -0.997 59.6-104.9-131.3 122.3 57.6 -17.9 37.5 73 76 A P >> - 0 0 72 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.097 37.5-111.9 -49.0 145.0 61.1 -19.3 38.1 74 77 A P H 3> S+ 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.819 113.1 50.2 -64.9 -33.2 63.4 -18.1 35.3 75 78 A Q H 3> S+ 0 0 170 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.899 115.7 41.5 -62.5 -43.7 63.9 -21.4 33.6 76 79 A L H <> S+ 0 0 14 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.908 111.4 57.2 -68.7 -43.3 60.2 -22.3 33.4 77 80 A L H X S+ 0 0 23 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.916 106.1 51.6 -54.0 -44.3 59.4 -18.7 32.4 78 81 A S H X S+ 0 0 77 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.899 109.2 47.3 -62.3 -41.9 61.8 -19.1 29.5 79 82 A R H X S+ 0 0 109 -4,-1.6 4,-1.6 2,-0.2 3,-0.4 0.962 110.6 53.7 -62.7 -44.3 60.2 -22.4 28.3 80 83 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 3,-0.4 0.911 103.8 56.9 -56.1 -44.0 56.7 -20.8 28.6 81 84 A V H X S+ 0 0 32 -4,-2.3 4,-3.0 1,-0.2 -1,-0.3 0.879 101.1 55.2 -60.1 -39.7 57.9 -17.9 26.5 82 85 A T H X S+ 0 0 66 -4,-1.6 4,-3.3 -3,-0.4 5,-0.3 0.890 108.7 49.3 -62.5 -34.5 58.9 -20.2 23.5 83 86 A H H X S+ 0 0 25 -4,-1.6 4,-2.0 -3,-0.4 5,-0.2 0.951 114.5 43.8 -64.0 -47.4 55.3 -21.7 23.5 84 87 A V H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.893 119.5 45.3 -64.1 -38.0 53.8 -18.2 23.5 85 88 A R H X S+ 0 0 76 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.951 114.1 44.0 -72.5 -53.5 56.3 -17.1 20.9 86 89 A S H X S+ 0 0 30 -4,-3.3 4,-1.7 -5,-0.2 -3,-0.2 0.932 111.6 55.1 -61.3 -42.9 56.2 -20.0 18.5 87 90 A Y H X S+ 0 0 33 -4,-2.0 4,-0.7 -5,-0.3 3,-0.4 0.925 113.2 38.8 -57.6 -49.4 52.4 -20.2 18.5 88 91 A I H >X S+ 0 0 8 -4,-1.4 4,-2.9 1,-0.3 3,-0.9 0.868 107.4 64.0 -76.8 -32.1 51.8 -16.6 17.6 89 92 A E H 3X S+ 0 0 41 -4,-2.5 4,-1.1 1,-0.2 -1,-0.3 0.914 102.5 54.5 -43.8 -40.9 54.7 -16.6 15.1 90 93 A T H 3< S+ 0 0 49 -4,-1.7 814,-0.4 -3,-0.4 -1,-0.2 0.726 114.9 34.0 -80.9 -18.7 52.6 -19.2 13.4 91 94 A I H << S+ 0 0 15 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.786 128.6 33.0-105.1 -28.3 49.4 -17.2 13.0 92 95 A I H < S- 0 0 5 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.344 108.0-124.4-102.3 10.3 50.8 -13.7 12.5 93 96 A G < - 0 0 1 -4,-1.1 -1,-0.2 -5,-0.4 809,-0.2 0.068 28.2 -80.2 73.2 168.9 53.9 -14.7 10.7 94 97 A T S S+ 0 0 74 806,-0.2 -1,-0.2 -4,-0.1 808,-0.1 0.379 83.2 134.3 -92.4 4.9 57.5 -13.9 11.5 95 98 A H - 0 0 59 806,-2.6 2,-0.6 -3,-0.3 -3,-0.0 -0.221 51.4-138.7 -57.0 139.0 57.2 -10.4 9.9 96 99 A R - 0 0 99 167,-0.1 167,-0.3 169,-0.0 166,-0.1 -0.901 18.0-134.4-101.7 119.9 58.6 -7.5 11.9 97 100 A S B -g 263 0D 11 165,-3.5 167,-2.4 -2,-0.6 102,-0.1 -0.582 19.8-117.9 -78.2 128.6 56.3 -4.4 11.8 98 101 A P - 0 0 72 0, 0.0 100,-0.1 0, 0.0 -1,-0.1 -0.357 36.9-104.2 -60.1 139.8 57.9 -1.0 11.1 99 102 A V - 0 0 29 165,-0.2 96,-0.2 1,-0.1 2,-0.2 -0.074 41.6 -97.1 -62.0 160.2 57.6 1.5 13.9 100 103 A L - 0 0 26 94,-1.9 2,-0.1 1,-0.1 -1,-0.1 -0.487 29.7-111.5 -84.2 156.2 55.1 4.4 13.7 101 104 A T > - 0 0 77 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.434 30.3-112.8 -69.0 149.0 55.6 8.0 12.7 102 105 A Y H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.949 121.5 43.8 -49.9 -52.5 55.4 10.8 15.3 103 106 A H H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 112.1 56.2 -59.1 -36.6 52.2 12.1 13.5 104 107 A Q H 4 S+ 0 0 88 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.954 109.1 42.2 -65.4 -51.2 50.9 8.6 13.2 105 108 A A H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.908 111.4 60.6 -57.4 -42.5 51.0 7.7 16.8 106 109 A C H >< S+ 0 0 3 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.2 0.876 99.7 50.3 -53.9 -49.6 49.6 11.1 17.7 107 110 A E T 3< S+ 0 0 92 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.512 107.0 59.4 -73.4 -2.5 46.3 10.8 15.8 108 111 A L T < S+ 0 0 92 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.406 79.1 109.6-102.1 -3.0 45.8 7.4 17.6 109 112 A L S < S- 0 0 8 -3,-1.7 2,-0.7 -4,-0.3 77,-0.0 -0.530 81.8-109.3 -72.8 142.3 45.9 8.9 21.0 110 113 A E > - 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