==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-MAY-00 1F0C . COMPND 2 MOLECULE: ICE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: COWPOX VIRUS; . AUTHOR M.RENATUS,Q.ZHOU,H.R.STENNICKE,S.J.SNIPAS,D.TURK, . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 31.2 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 1 1 2 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 2 2 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 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 35 A M > 0 0 11 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 94.2 -4.8 43.0 41.0 2 36 A D H > + 0 0 48 1,-0.2 4,-1.8 2,-0.2 204,-0.1 0.902 360.0 38.4 -43.4 -65.2 -8.2 42.7 39.5 3 37 A I H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.846 112.5 58.0 -61.2 -41.8 -7.2 41.6 36.0 4 38 A F H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.952 105.4 50.7 -56.5 -48.8 -4.4 39.3 37.3 5 39 A R H X S+ 0 0 69 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.953 110.3 48.8 -57.0 -50.9 -6.9 37.4 39.4 6 40 A E H X S+ 0 0 42 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.965 114.4 43.7 -52.3 -59.8 -9.3 36.8 36.5 7 41 A I H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.930 116.6 48.5 -52.8 -47.1 -6.6 35.6 34.1 8 42 A A H >< S+ 0 0 0 -4,-3.3 3,-2.1 -5,-0.3 6,-0.2 0.960 109.2 51.1 -59.3 -52.4 -5.1 33.5 36.9 9 43 A S H >< S+ 0 0 50 -4,-3.4 3,-0.7 1,-0.3 -1,-0.2 0.832 110.3 51.1 -55.2 -33.4 -8.4 31.9 38.0 10 44 A S T 3< S+ 0 0 64 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.346 110.3 47.3 -90.0 10.5 -9.1 30.9 34.3 11 45 A M T X S- 0 0 41 -3,-2.1 3,-2.6 -4,-0.2 -1,-0.2 -0.202 81.1-171.6-140.4 41.3 -5.8 29.2 33.6 12 46 A K T < S+ 0 0 157 -3,-0.7 3,-0.1 1,-0.3 -3,-0.1 0.002 72.2 17.1 -38.5 135.0 -5.5 27.0 36.7 13 47 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -5,-0.0 -1,-0.3 0.248 102.6 116.7 83.4 -13.7 -2.1 25.4 36.9 14 48 A E S < S- 0 0 100 -3,-2.6 -1,-0.2 -6,-0.2 -3,-0.1 -0.663 70.3-114.4 -97.2 141.7 -0.5 27.8 34.4 15 49 A N - 0 0 26 -2,-0.3 2,-0.4 -3,-0.1 312,-0.2 -0.409 38.0-165.8 -61.7 143.6 2.3 30.3 34.9 16 50 A V E +A 326 0A 0 310,-1.6 310,-3.2 218,-0.1 2,-0.3 -1.000 17.0 170.5-138.4 138.9 0.9 33.8 34.5 17 51 A F E +A 325 0A 0 -2,-0.4 2,-0.3 308,-0.3 308,-0.3 -0.926 11.0 162.3-150.8 119.9 2.7 37.2 34.0 18 52 A I E -A 324 0A 0 306,-2.9 306,-2.5 -2,-0.3 256,-0.1 -0.923 35.1-133.2-138.4 161.1 1.1 40.5 33.1 19 53 A S > - 0 0 0 -2,-0.3 4,-1.7 304,-0.2 3,-0.4 -0.874 15.7-166.4-117.5 94.1 1.8 44.2 33.1 20 54 A P H > S+ 0 0 30 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.873 85.9 53.9 -50.6 -42.6 -1.2 46.0 34.5 21 55 A P H > S+ 0 0 20 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.948 105.8 53.0 -63.4 -39.9 -0.1 49.5 33.4 22 56 A S H > S+ 0 0 0 -3,-0.4 4,-1.5 300,-0.3 5,-0.2 0.919 113.3 43.8 -54.8 -44.7 0.3 48.4 29.8 23 57 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.3 0.948 113.4 51.7 -66.2 -47.2 -3.3 47.0 29.8 24 58 A S H X S+ 0 0 40 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.851 105.7 54.6 -61.4 -32.2 -4.6 50.1 31.6 25 59 A S H X S+ 0 0 27 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.856 109.2 46.8 -75.5 -29.4 -3.0 52.4 29.1 26 60 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.3 3,-0.2 0.933 110.5 52.7 -74.9 -39.2 -4.7 50.7 26.1 27 61 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.842 106.4 54.9 -61.6 -32.1 -8.0 50.7 27.9 28 62 A T H X S+ 0 0 17 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.3 0.877 103.6 53.8 -69.2 -35.6 -7.6 54.4 28.5 29 63 A I H >X S+ 0 0 12 -4,-1.3 4,-0.8 -3,-0.2 3,-0.6 0.983 110.6 47.1 -60.2 -54.9 -7.1 55.0 24.7 30 64 A L H >X S+ 0 0 2 -4,-2.2 3,-0.6 1,-0.3 4,-0.5 0.803 108.3 56.5 -51.4 -37.2 -10.4 53.2 24.2 31 65 A Y H >< S+ 0 0 83 -4,-1.7 3,-1.1 1,-0.2 -1,-0.3 0.899 98.7 60.4 -61.7 -45.2 -11.9 55.4 26.9 32 66 A Y H << S+ 0 0 70 -4,-2.2 -1,-0.2 -3,-0.6 -2,-0.2 0.756 113.8 36.6 -55.2 -29.6 -10.9 58.5 25.1 33 67 A G H << S+ 0 0 0 -4,-0.8 226,-1.7 -3,-0.6 227,-0.5 0.416 99.0 97.4-107.5 2.5 -13.1 57.4 22.2 34 68 A A << - 0 0 5 -3,-1.1 2,-0.4 -4,-0.5 223,-0.2 -0.547 52.5-158.0 -92.9 155.3 -16.0 55.8 24.0 35 69 A N > - 0 0 69 221,-1.8 3,-0.8 -2,-0.2 4,-0.5 -0.967 50.1 -20.2-132.4 150.5 -19.3 57.3 24.8 36 70 A G T 3> S+ 0 0 32 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 -0.433 125.4 4.6 70.1-122.9 -21.9 56.5 27.4 37 71 A S H 3> S+ 0 0 52 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.920 132.0 52.6 -65.1 -51.7 -22.0 53.0 28.9 38 72 A T H <> S+ 0 0 2 -3,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.943 112.1 48.3 -51.2 -49.1 -18.8 51.8 27.2 39 73 A A H > S+ 0 0 16 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.911 111.4 49.4 -59.3 -43.7 -17.2 55.0 28.6 40 74 A E H X S+ 0 0 146 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.943 110.4 49.6 -62.9 -48.0 -18.5 54.4 32.1 41 75 A Q H < S+ 0 0 39 -4,-3.2 3,-0.5 1,-0.2 -1,-0.2 0.885 115.2 44.8 -58.0 -41.0 -17.4 50.7 32.2 42 76 A L H >< S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.3 -1,-0.2 0.795 93.6 76.5 -75.2 -32.7 -13.8 51.7 31.0 43 77 A S H >< S+ 0 0 51 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.819 79.3 74.2 -48.8 -33.9 -13.4 54.7 33.4 44 78 A K T 3< S+ 0 0 158 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 0.505 101.0 44.7 -60.7 -0.7 -12.8 52.3 36.2 45 79 A Y T < 0 0 30 -3,-2.4 -1,-0.3 -18,-0.1 -17,-0.2 0.268 360.0 360.0-127.3 10.5 -9.4 51.7 34.6 46 80 A V < 0 0 99 -3,-2.1 -21,-0.1 -4,-0.1 -22,-0.0 -0.718 360.0 360.0 -84.5 360.0 -8.1 55.2 33.7 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 103 A D 0 0 96 0, 0.0 136,-0.0 0, 0.0 268,-0.0 0.000 360.0 360.0 360.0 165.9 12.6 56.2 36.3 49 110 A I + 0 0 167 1,-0.1 3,-0.1 3,-0.0 77,-0.1 0.541 360.0 51.0 -87.6 -8.9 15.7 54.7 34.6 50 111 A S S S+ 0 0 16 1,-0.2 76,-1.3 75,-0.1 2,-0.5 0.790 104.6 53.2 -98.8 -30.0 14.4 51.1 34.9 51 112 A F E +I 125 0B 23 74,-0.2 2,-0.4 72,-0.0 74,-0.2 -0.918 57.5 173.9-115.6 119.9 10.9 51.3 33.5 52 113 A K E +I 124 0B 78 72,-2.7 72,-2.6 -2,-0.5 2,-0.3 -0.948 2.2 178.0-124.1 141.6 9.9 52.7 30.1 53 114 A S E -I 123 0B 70 -2,-0.4 2,-0.3 70,-0.2 70,-0.2 -0.960 3.2-176.7-134.6 157.6 6.5 52.7 28.4 54 115 A M E -I 122 0B 37 68,-2.2 68,-2.0 -2,-0.3 2,-0.4 -0.981 10.5-153.6-154.5 141.5 5.1 54.1 25.1 55 116 A N E -I 121 0B 47 -2,-0.3 2,-0.4 66,-0.2 66,-0.2 -0.957 11.1-176.0-120.0 137.8 1.7 54.2 23.4 56 117 A K E -I 120 0B 59 64,-2.4 64,-3.1 -2,-0.4 2,-0.5 -0.981 8.1-162.6-130.2 142.3 1.1 54.4 19.7 57 118 A V E -Ij 119 77B 0 19,-2.8 21,-1.7 -2,-0.4 2,-0.5 -0.995 5.5-164.4-127.1 124.1 -2.2 54.7 18.0 58 119 A Y E -Ij 118 78B 13 60,-2.8 60,-2.4 -2,-0.5 2,-0.3 -0.950 8.2-163.7-110.1 124.5 -2.5 53.9 14.3 59 120 A G E -Ij 117 79B 0 19,-3.4 21,-2.9 -2,-0.5 2,-0.3 -0.821 29.4-104.5-110.4 147.7 -5.5 55.0 12.4 60 121 A R E > - j 0 80B 31 56,-2.5 3,-2.0 -2,-0.3 21,-0.2 -0.535 31.1-136.3 -65.6 125.9 -6.9 53.9 9.1 61 122 A Y T 3 S+ 0 0 136 19,-2.0 -1,-0.2 -2,-0.3 20,-0.1 0.814 101.0 53.9 -55.3 -35.1 -5.9 56.7 6.7 62 123 A S T 3 S+ 0 0 80 18,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.418 92.4 94.4 -82.4 -0.2 -9.3 56.7 4.9 63 124 A A S < S- 0 0 18 -3,-2.0 2,-0.5 53,-0.1 -4,-0.0 -0.545 70.7-137.2 -87.3 161.1 -11.1 57.2 8.2 64 125 A V - 0 0 93 -2,-0.2 198,-1.0 0, 0.0 199,-0.2 -0.986 25.2-153.4-119.0 123.7 -12.1 60.6 9.6 65 126 A F B -N 261 0C 32 -2,-0.5 2,-0.4 196,-0.2 196,-0.2 -0.564 18.0-107.8-101.9 161.3 -11.5 61.1 13.3 66 127 A K > - 0 0 81 194,-2.3 4,-2.0 -2,-0.2 5,-0.2 -0.711 23.1-139.2 -84.4 129.1 -12.9 63.2 16.1 67 128 A D H > S+ 0 0 124 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.789 101.9 57.0 -56.5 -35.1 -10.6 66.0 17.1 68 129 A S H >> S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 3,-0.7 0.980 106.0 48.7 -62.8 -55.5 -11.4 65.4 20.8 69 130 A F H 3> S+ 0 0 0 190,-0.5 4,-0.9 1,-0.3 -2,-0.2 0.923 115.8 45.3 -47.6 -48.4 -10.3 61.8 20.6 70 131 A L H 3X S+ 0 0 50 -4,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.736 108.8 55.6 -69.0 -25.7 -7.1 63.0 18.9 71 132 A R H << S+ 0 0 196 -4,-1.7 3,-0.3 -3,-0.7 -1,-0.2 0.937 108.5 48.5 -70.5 -46.7 -6.6 65.8 21.4 72 133 A K H < S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.669 112.8 48.6 -65.8 -21.6 -6.7 63.3 24.3 73 134 A I H >< S- 0 0 12 -4,-0.9 3,-0.6 -5,-0.3 -1,-0.2 0.722 90.3-171.4 -93.1 -26.6 -4.2 61.0 22.5 74 135 A G G >< - 0 0 32 -4,-1.2 3,-1.0 -3,-0.3 -1,-0.1 -0.157 55.3 -15.7 70.7-159.6 -1.6 63.5 21.6 75 136 A D G 3 S+ 0 0 169 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.200 113.1 89.8 -68.1 19.7 1.5 63.1 19.4 76 141 A N G < + 0 0 55 -3,-0.6 -19,-2.8 -2,-0.1 2,-0.3 0.241 67.6 104.9 -97.7 11.5 1.1 59.3 19.7 77 142 A F E < +j 57 0B 51 -3,-1.0 2,-0.3 -21,-0.2 -19,-0.2 -0.731 41.2 167.6 -99.9 146.1 -1.2 59.3 16.6 78 143 A Q E -j 58 0B 83 -21,-1.7 -19,-3.4 -2,-0.3 2,-0.4 -0.987 26.8-132.8-156.9 142.2 -0.3 58.1 13.2 79 144 A T E +j 59 0B 78 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.758 34.2 160.8 -98.0 138.7 -2.2 57.3 10.0 80 145 A V E -j 60 0B 22 -21,-2.9 -19,-2.0 -2,-0.4 2,-0.8 -0.974 42.8-108.3-152.7 168.5 -1.5 54.1 8.1 81 146 A D - 0 0 52 -2,-0.3 3,-0.3 -21,-0.2 6,-0.2 -0.876 20.4-170.1-103.0 107.7 -2.8 51.7 5.5 82 147 A F S S+ 0 0 10 -2,-0.8 6,-0.1 1,-0.2 -1,-0.1 0.704 81.1 72.6 -70.5 -15.9 -3.8 48.4 7.2 83 148 A T S S+ 0 0 102 30,-0.1 -1,-0.2 32,-0.1 2,-0.1 0.954 83.2 71.5 -60.1 -57.4 -4.2 47.0 3.7 84 150 A D S > S- 0 0 75 -3,-0.3 3,-0.9 1,-0.1 4,-0.3 -0.431 76.4-147.1 -64.6 133.1 -0.5 46.8 3.0 85 151 A C T >> S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 3,-0.8 0.681 91.4 76.9 -79.0 -15.9 1.1 44.0 5.1 86 152 A R H 3> S+ 0 0 170 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.714 85.5 71.0 -60.3 -20.4 4.4 45.9 5.5 87 153 A T H <> S+ 0 0 14 -3,-0.9 4,-2.2 -6,-0.2 -1,-0.3 0.937 95.0 47.3 -63.5 -46.4 2.3 47.8 7.9 88 154 A V H <> S+ 0 0 11 -3,-0.8 4,-2.7 -4,-0.3 5,-0.2 0.929 112.4 51.2 -61.4 -43.9 2.2 44.8 10.4 89 155 A D H X S+ 0 0 72 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.880 108.7 50.2 -62.3 -38.1 5.9 44.5 10.0 90 156 A A H X S+ 0 0 64 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.932 111.9 48.2 -67.3 -41.1 6.6 48.2 10.7 91 157 A I H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.968 114.5 45.5 -61.4 -49.8 4.4 48.0 13.9 92 158 A N H X S+ 0 0 15 -4,-2.7 4,-3.5 1,-0.2 -1,-0.2 0.883 109.8 54.2 -60.4 -42.2 6.1 44.8 15.1 93 159 A K H X S+ 0 0 115 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.926 109.2 49.2 -61.0 -41.8 9.6 46.2 14.3 94 160 A C H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.942 114.3 43.0 -61.6 -47.8 8.7 49.2 16.4 95 161 A V H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 8,-0.3 0.920 113.6 56.9 -65.3 -36.9 7.5 47.1 19.4 96 162 A D H <>S+ 0 0 17 -4,-3.5 5,-3.3 -5,-0.2 6,-0.3 0.929 109.8 39.5 -60.9 -50.2 10.4 44.9 18.9 97 163 A I H ><5S+ 0 0 103 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.908 113.5 54.8 -72.8 -34.9 13.2 47.5 19.2 98 164 A F H 3<5S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.811 112.4 44.2 -61.1 -31.8 11.4 49.3 22.0 99 165 A T T ><5S- 0 0 0 -4,-1.7 3,-2.1 4,-0.2 -1,-0.3 0.097 117.0-113.8 -99.8 17.5 11.3 46.0 24.1 100 166 A E T < 5S- 0 0 106 -3,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.816 74.6 -51.2 53.5 39.1 14.8 45.2 23.2 101 167 A G T 3 - 0 0 52 1,-0.1 3,-2.1 -3,-0.1 -1,-0.1 -0.610 11.1-131.6 -88.9 147.2 -8.2 42.8 8.5 113 179AA P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.674 109.7 73.6 -69.1 -13.3 -9.1 45.6 6.0 114 179BA D T 3 S+ 0 0 78 -32,-0.1 181,-1.2 182,-0.1 2,-0.3 0.530 78.3 112.9 -72.5 -7.5 -12.1 45.7 8.3 115 180 A T E < + K 0 294B 1 -3,-2.1 179,-0.3 179,-0.2 -33,-0.2 -0.505 36.4 168.9 -78.3 134.1 -9.7 47.4 10.7 116 181 A C E + 0 0 0 177,-3.6 -56,-2.5 1,-0.3 2,-0.3 0.762 63.5 10.9-107.1 -41.9 -10.1 51.0 11.7 117 182 A L E -IK 59 293B 3 176,-2.3 176,-3.3 -58,-0.2 2,-0.5 -0.999 47.7-161.5-149.3 143.2 -7.7 51.6 14.7 118 183 A L E -IK 58 292B 0 -60,-2.4 -60,-2.8 -2,-0.3 2,-0.6 -0.988 8.4-169.2-122.1 118.6 -4.9 49.9 16.6 119 184 A A E -IK 57 291B 1 172,-2.0 172,-2.0 -2,-0.5 2,-0.4 -0.957 17.3-175.7-109.0 117.2 -4.0 51.2 20.1 120 185 A I E -IK 56 290B 3 -64,-3.1 -64,-2.4 -2,-0.6 2,-0.4 -0.909 13.9-171.9-118.6 143.8 -0.8 49.7 21.2 121 186 A S E -IK 55 289B 0 168,-2.4 168,-2.4 -2,-0.4 2,-0.3 -0.975 4.4-178.2-130.5 142.5 1.1 49.9 24.4 122 187 A A E -IK 54 288B 0 -68,-2.0 -68,-2.2 -2,-0.4 2,-0.3 -0.992 0.7-176.3-140.7 144.5 4.6 48.6 25.1 123 188 A V E -IK 53 287B 1 164,-2.8 164,-1.9 -2,-0.3 2,-0.3 -0.981 3.3-167.5-141.0 150.7 6.6 48.6 28.3 124 189 A Y E -IK 52 286B 26 -72,-2.6 -72,-2.7 -2,-0.3 2,-0.3 -0.992 4.9-179.9-142.3 144.1 10.1 47.5 29.1 125 190 A F E +IK 51 285B 0 160,-3.0 160,-2.8 -2,-0.3 2,-0.3 -0.997 8.1 161.2-146.5 137.5 12.0 47.0 32.4 126 191 A K E + K 0 284B 92 -76,-1.3 2,-0.3 -2,-0.3 158,-0.2 -0.911 11.0 152.9-156.6 132.1 15.5 45.9 33.2 127 192 A A E - 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