==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-04 1VYB . COMPND 2 MOLECULE: ORF2 CONTAINS A REVERSE TRANSCRIPTASE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.WEICHENRIEDER,K.REPANAS,A.PERRAKIS . 469 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 3 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 . 36 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 5 0 4 0 8 3 1 2 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 . 0 1 1 0 2 0 0 0 0 0 1 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 3 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 -19.8 176.7 35.9 2 4 A S + 0 0 141 2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.189 360.0 153.4 -53.6 132.3 -19.4 180.5 36.0 3 5 A N - 0 0 88 2,-0.1 -1,-0.0 233,-0.0 233,-0.0 -0.946 52.6-114.4-154.1 174.9 -16.6 181.6 33.6 4 6 A S + 0 0 78 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.049 62.5 132.9-108.3 24.9 -15.3 184.5 31.4 5 7 A H - 0 0 50 231,-0.2 2,-0.3 229,-0.0 231,-0.2 -0.314 45.1-142.4 -65.5 152.8 -15.8 183.0 28.0 6 8 A I E -A 235 0A 16 229,-2.7 229,-3.2 2,-0.0 2,-0.5 -0.905 5.4-143.4-108.0 155.7 -17.4 185.0 25.2 7 9 A T E -A 234 0A 23 -2,-0.3 29,-2.1 227,-0.2 28,-1.3 -0.976 10.0-166.2-118.9 132.2 -19.7 183.7 22.6 8 10 A I E -Ab 233 36A 0 225,-2.6 225,-2.6 -2,-0.5 2,-0.3 -0.977 8.7-169.2-115.7 127.2 -19.7 185.0 19.0 9 11 A L E -Ab 232 37A 1 27,-2.6 29,-3.0 -2,-0.5 2,-0.4 -0.860 6.4-163.3-118.8 143.1 -22.7 184.1 16.8 10 12 A T E +Ab 231 38A 2 221,-2.7 221,-2.0 -2,-0.3 2,-0.3 -0.999 15.7 163.9-127.0 132.7 -23.1 184.5 13.0 11 13 A L E - b 0 39A 1 27,-2.2 29,-2.1 -2,-0.4 2,-0.7 -0.954 34.4-141.9-148.1 130.2 -26.4 184.4 11.0 12 14 A N E - b 0 40A 0 -2,-0.3 216,-0.5 217,-0.3 29,-0.2 -0.864 23.7-169.6 -86.0 113.9 -27.5 185.5 7.6 13 15 A I - 0 0 0 27,-2.3 28,-0.2 -2,-0.7 -1,-0.1 0.486 24.2-133.3 -91.8 -9.0 -31.0 186.7 8.5 14 16 A N S S- 0 0 67 26,-0.6 28,-0.2 212,-0.1 27,-0.1 0.875 70.1 -22.8 52.9 45.2 -32.4 187.2 5.0 15 17 A G - 0 0 9 26,-2.6 28,-0.2 25,-0.3 27,-0.2 0.315 42.6-157.5 102.1 141.9 -33.8 190.6 5.5 16 18 A L + 0 0 0 26,-1.9 6,-0.1 1,-0.1 27,-0.1 0.044 59.0 110.7-136.6 25.1 -35.1 192.9 8.3 17 19 A N + 0 0 51 25,-0.1 2,-0.4 4,-0.1 -1,-0.1 0.822 63.8 74.8 -75.9 -28.3 -37.4 195.3 6.7 18 20 A S S > S- 0 0 68 1,-0.1 4,-1.5 -3,-0.0 3,-0.2 -0.698 81.6-133.4 -88.0 136.6 -40.6 194.0 8.2 19 21 A A H > S+ 0 0 65 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.849 102.8 53.9 -54.1 -41.8 -41.1 194.9 11.9 20 22 A I H > S+ 0 0 84 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.931 103.1 54.8 -65.3 -46.2 -42.0 191.4 13.0 21 23 A K H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 107.9 53.1 -52.3 -37.6 -38.9 189.8 11.5 22 24 A R H X S+ 0 0 51 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.902 111.1 44.3 -66.1 -38.6 -37.0 192.4 13.7 23 25 A H H X S+ 0 0 122 -4,-1.8 4,-2.9 -3,-0.3 -2,-0.2 0.905 112.2 52.0 -71.4 -43.0 -38.8 191.3 16.8 24 26 A R H X S+ 0 0 140 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.892 112.5 47.4 -57.8 -41.0 -38.4 187.5 16.0 25 27 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 -5,-0.3 5,-0.2 0.961 111.0 50.1 -66.6 -47.7 -34.7 188.3 15.6 26 28 A A H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.906 111.8 49.4 -55.4 -43.5 -34.6 190.2 18.9 27 29 A S H X S+ 0 0 49 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.897 112.3 47.2 -60.3 -44.8 -36.3 187.2 20.6 28 30 A W H X S+ 0 0 34 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.896 113.2 47.7 -68.3 -41.0 -33.9 184.8 19.1 29 31 A I H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.933 109.7 53.3 -62.5 -45.0 -30.9 186.9 20.1 30 32 A K H < S+ 0 0 87 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.894 112.3 45.6 -53.2 -45.2 -32.2 187.3 23.6 31 33 A S H < S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.1 43.6 -72.0 -36.6 -32.6 183.5 23.9 32 34 A Q H < S- 0 0 47 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.782 90.2-159.4 -74.7 -30.1 -29.1 182.7 22.4 33 35 A D < - 0 0 61 -4,-2.6 2,-0.2 -5,-0.2 -3,-0.1 0.884 14.9-174.3 48.0 57.5 -27.5 185.5 24.5 34 36 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -26,-0.2 -0.495 31.0-141.4 -77.6 143.4 -24.3 186.0 22.4 35 37 A S S S+ 0 0 16 -28,-1.3 42,-3.2 1,-0.3 2,-0.4 0.930 96.1 15.5 -59.5 -46.9 -21.6 188.4 23.6 36 38 A V E S-bC 8 76A 1 -29,-2.1 -27,-2.6 40,-0.2 2,-0.4 -0.998 71.9-164.2-133.9 133.2 -21.2 189.4 19.9 37 39 A C E -bC 9 75A 0 38,-2.9 38,-2.9 -2,-0.4 2,-0.6 -0.976 3.0-162.2-124.9 124.6 -23.6 188.8 17.0 38 40 A C E -bC 10 74A 0 -29,-3.0 -27,-2.2 -2,-0.4 2,-0.4 -0.956 15.4-172.3-107.3 115.3 -22.6 189.1 13.3 39 41 A I E -bC 11 73A 1 34,-2.8 34,-2.1 -2,-0.6 2,-0.3 -0.905 4.9-161.9-111.4 139.0 -25.6 189.4 11.1 40 42 A Q E +bC 12 72A 0 -29,-2.1 -27,-2.3 -2,-0.4 -26,-0.6 -0.874 63.7 22.9-118.1 156.5 -25.6 189.3 7.3 41 43 A E + 0 0 26 30,-1.1 -26,-2.6 -2,-0.3 30,-0.2 0.902 57.3 156.5 58.4 51.8 -28.2 190.4 4.7 42 44 A T - 0 0 0 29,-2.5 -26,-1.9 -3,-0.2 29,-0.2 0.787 37.7-151.0 -66.6 -26.9 -30.1 192.9 6.8 43 45 A H + 0 0 36 27,-3.5 2,-0.4 1,-0.2 28,-0.2 0.640 44.8 143.4 57.2 22.8 -31.2 194.5 3.5 44 46 A L - 0 0 0 26,-0.2 21,-0.3 24,-0.1 -1,-0.2 -0.700 47.0-131.0 -88.8 137.6 -31.4 197.8 5.3 45 47 A T > - 0 0 12 -2,-0.4 3,-1.5 21,-0.1 4,-0.2 -0.385 28.7-103.6 -78.0 166.3 -30.4 200.9 3.5 46 48 A C T 3 S+ 0 0 63 19,-2.0 3,-0.4 1,-0.3 20,-0.1 0.736 125.1 55.6 -63.7 -19.6 -28.0 203.5 4.9 47 49 A R T 3 S+ 0 0 228 18,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.658 109.8 45.1 -77.0 -21.9 -31.1 205.6 5.5 48 50 A D S X S+ 0 0 31 -3,-1.5 3,-1.5 1,-0.1 4,-0.3 0.105 72.7 111.0-114.2 16.9 -32.8 202.9 7.6 49 51 A T G > + 0 0 9 -3,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.829 69.0 67.4 -67.3 -28.6 -30.1 201.6 9.9 50 52 A H G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.614 82.7 76.3 -71.0 -9.1 -31.8 203.1 13.0 51 53 A R G < S+ 0 0 131 -3,-1.5 2,-1.1 1,-0.1 -1,-0.3 0.788 77.1 84.3 -65.3 -27.6 -34.6 200.6 12.5 52 54 A L < + 0 0 3 -3,-1.8 2,-0.4 -4,-0.3 -1,-0.1 -0.673 55.1 145.2 -83.3 100.5 -32.3 197.9 13.9 53 55 A K - 0 0 142 -2,-1.1 2,-0.4 2,-0.0 -27,-0.1 -0.989 22.6-175.8-138.6 127.9 -32.6 198.2 17.7 54 56 A I > - 0 0 9 3,-0.5 3,-2.4 -2,-0.4 -31,-0.0 -0.982 29.5-120.5-132.1 117.6 -32.5 195.1 20.0 55 57 A K T 3 S+ 0 0 172 -2,-0.4 -2,-0.0 1,-0.3 -25,-0.0 -0.338 103.2 23.5 -59.7 128.8 -33.0 195.4 23.7 56 58 A G T 3 S+ 0 0 32 21,-0.1 22,-2.7 22,-0.0 23,-0.4 0.285 115.2 72.1 98.3 -8.5 -29.9 194.2 25.5 57 59 A W < + 0 0 10 -3,-2.4 -3,-0.5 20,-0.3 20,-0.2 -0.500 50.3 150.1-137.1 60.1 -27.7 194.9 22.4 58 60 A R + 0 0 137 -5,-0.1 2,-0.7 17,-0.1 -1,-0.1 0.883 53.9 77.3 -74.9 -34.2 -27.5 198.7 22.3 59 61 A K E +D 76 0A 74 17,-0.7 17,-2.5 -3,-0.1 2,-0.4 -0.630 62.1 162.9 -78.5 113.4 -24.0 198.9 20.7 60 62 A I E -D 75 0A 30 -2,-0.7 2,-0.4 15,-0.2 15,-0.2 -0.993 22.9-166.1-136.1 136.3 -24.5 198.1 17.0 61 63 A Y E -D 74 0A 19 13,-2.3 13,-2.5 -2,-0.4 2,-0.3 -0.999 17.7-177.2-123.2 126.4 -22.1 198.8 14.0 62 64 A Q E -D 73 0A 26 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.923 22.7-160.7-129.2 150.0 -23.6 198.5 10.5 63 65 A A E +D 72 0A 2 9,-2.0 9,-2.1 -2,-0.3 2,-0.3 -0.987 28.4 167.6-126.4 125.4 -22.4 198.8 6.9 64 66 A N - 0 0 17 -2,-0.4 29,-0.4 7,-0.2 -19,-0.1 -0.962 26.1-142.2-139.1 144.3 -25.1 199.4 4.3 65 67 A G - 0 0 11 4,-0.5 -19,-2.0 27,-0.4 -18,-0.2 -0.163 41.4 -94.3 -84.8-169.2 -25.6 200.4 0.7 66 68 A K S S+ 0 0 134 -21,-0.2 2,-0.2 -20,-0.1 -21,-0.1 0.473 101.1 65.3 -85.1 -7.2 -28.3 202.6 -0.8 67 69 A Q S S- 0 0 110 2,-0.2 2,-2.1 -23,-0.2 -2,-0.3 -0.746 96.3-100.6-118.9 163.5 -30.6 199.7 -1.7 68 70 A K S S+ 0 0 134 -2,-0.2 2,-0.3 -23,-0.1 -24,-0.1 -0.426 92.9 102.1 -81.6 70.2 -32.6 196.9 0.2 69 71 A K S S- 0 0 124 -2,-2.1 -4,-0.5 -25,-0.2 -2,-0.2 -0.930 78.7 -10.3-160.3 143.9 -29.7 194.6 -0.7 70 72 A A + 0 0 5 -2,-0.3 -27,-3.5 -27,-0.1 -26,-0.2 -0.140 65.1 165.1 46.7-141.3 -26.7 193.2 1.4 71 73 A G - 0 0 0 22,-2.2 -29,-2.5 -29,-0.2 -30,-1.1 0.431 16.4-159.4 99.6 118.8 -26.4 195.0 4.8 72 74 A V E -CD 40 63A 0 -9,-2.1 -9,-2.0 -32,-0.2 2,-0.3 -0.937 7.4-173.8-131.4 155.0 -24.3 193.7 7.6 73 75 A A E -CD 39 62A 0 -34,-2.1 -34,-2.8 -2,-0.3 2,-0.5 -0.994 16.4-156.1-150.4 143.3 -24.2 194.4 11.4 74 76 A I E -CD 38 61A 2 -13,-2.5 -13,-2.3 -2,-0.3 2,-0.4 -0.998 18.9-167.7-122.0 117.9 -22.2 193.5 14.4 75 77 A L E -CD 37 60A 0 -38,-2.9 -38,-2.9 -2,-0.5 2,-0.4 -0.926 3.9-159.8-108.2 133.5 -24.1 193.7 17.7 76 78 A V E -CD 36 59A 2 -17,-2.5 -17,-0.7 -2,-0.4 -40,-0.2 -0.951 24.0-115.3-116.7 134.4 -22.4 193.6 21.1 77 79 A S > - 0 0 6 -42,-3.2 3,-2.0 -2,-0.4 -20,-0.3 -0.300 17.8-123.7 -68.4 148.2 -24.3 192.7 24.3 78 80 A D T 3 S+ 0 0 86 -22,-2.7 -1,-0.1 1,-0.3 -21,-0.1 0.756 114.2 60.7 -61.3 -23.3 -24.7 195.3 27.0 79 81 A K T 3 S+ 0 0 162 -23,-0.4 2,-0.5 -44,-0.1 -1,-0.3 0.407 94.9 77.7 -82.2 -0.7 -23.0 192.8 29.4 80 82 A T < - 0 0 19 -3,-2.0 2,-1.1 -45,-0.2 -4,-0.0 -0.959 69.3-151.4-115.5 125.5 -19.9 192.9 27.2 81 83 A D + 0 0 92 -2,-0.5 2,-1.0 2,-0.1 22,-0.4 -0.672 25.2 168.3 -96.7 81.9 -17.4 195.8 27.4 82 84 A F - 0 0 2 -2,-1.1 20,-0.2 -5,-0.2 -2,-0.1 -0.789 18.1-162.0 -96.2 96.8 -15.9 195.9 23.8 83 85 A K E -F 101 0B 72 18,-2.0 18,-1.6 -2,-1.0 2,-0.1 -0.706 16.1-145.3 -80.0 110.8 -14.0 199.2 23.6 84 86 A P E +F 100 0B 5 0, 0.0 16,-0.3 0, 0.0 3,-0.1 -0.397 28.6 174.9 -78.1 149.8 -13.5 199.8 19.8 85 87 A T E S+ 0 0 57 14,-2.9 236,-2.3 1,-0.3 2,-0.3 0.495 73.4 19.7-116.7 -24.9 -10.5 201.4 18.3 86 88 A K E -FG 99 320B 37 13,-1.7 13,-2.7 234,-0.2 2,-0.4 -0.966 52.9-176.5-151.1 134.2 -11.3 201.0 14.6 87 89 A I E -F 98 0B 3 232,-2.0 2,-0.5 -2,-0.3 11,-0.2 -0.993 8.5-172.8-129.8 119.9 -14.5 200.4 12.6 88 90 A K E -F 97 0B 86 9,-2.4 9,-2.4 -2,-0.4 2,-0.4 -0.979 7.1-167.4-118.2 112.9 -14.2 199.9 8.8 89 91 A R E -F 96 0B 71 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.887 22.4-123.5-102.4 131.8 -17.5 199.8 6.9 90 92 A D > - 0 0 23 5,-2.5 3,-1.3 -2,-0.4 5,-0.1 -0.552 14.7-140.7 -66.4 128.9 -17.8 198.7 3.3 91 93 A K T 3 S+ 0 0 148 -2,-0.3 -1,-0.2 1,-0.2 -27,-0.1 0.774 104.0 51.0 -59.9 -25.8 -19.5 201.4 1.3 92 94 A E T 3 S- 0 0 146 -27,-0.1 -27,-0.4 -26,-0.1 -1,-0.2 0.394 115.0-115.6 -94.9 1.9 -21.5 198.7 -0.6 93 95 A G S < S+ 0 0 0 -3,-1.3 -22,-2.2 -29,-0.4 -52,-0.2 0.692 81.7 115.7 75.4 25.7 -22.6 196.9 2.6 94 96 A H S S+ 0 0 28 1,-0.2 19,-3.1 -24,-0.2 2,-0.3 0.556 76.7 12.4-102.0 -13.0 -20.8 193.6 2.2 95 97 A Y E - H 0 112B 36 17,-0.2 -5,-2.5 -23,-0.1 2,-0.3 -0.989 50.2-169.8-156.2 159.3 -18.5 193.7 5.2 96 98 A I E -FH 89 111B 0 15,-2.1 15,-2.8 -2,-0.3 2,-0.5 -0.956 9.1-160.9-146.0 138.3 -17.7 195.5 8.4 97 99 A M E -FH 88 110B 0 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.4 -0.959 5.7-173.4-115.4 128.6 -14.6 195.1 10.6 98 100 A V E -FH 87 109B 2 11,-2.7 11,-2.8 -2,-0.5 2,-0.4 -0.996 2.8-172.0-122.1 134.7 -14.5 196.2 14.2 99 101 A K E +FH 86 108B 28 -13,-2.7 -14,-2.9 -2,-0.4 -13,-1.7 -0.924 31.1 102.6-119.1 143.7 -11.3 196.1 16.2 100 102 A G E -FH 84 107B 8 7,-2.0 7,-2.6 -2,-0.4 2,-0.3 -0.938 57.1 -84.7 175.5-154.7 -11.0 196.7 19.9 101 103 A S E -FH 83 106B 33 -18,-1.6 -18,-2.0 -2,-0.3 2,-0.4 -0.993 15.1-163.9-145.1 147.2 -10.5 194.9 23.2 102 104 A I E > S- H 0 105B 15 3,-2.2 3,-1.6 -2,-0.3 -20,-0.1 -0.993 88.3 -1.6-122.0 124.9 -12.6 193.1 25.8 103 105 A Q T 3 S- 0 0 109 -22,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.866 128.8 -61.8 71.4 37.5 -10.9 192.4 29.2 104 106 A Q T 3 S+ 0 0 190 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.381 113.9 122.1 63.6 -2.5 -7.6 194.0 28.0 105 107 A E E < -H 102 0B 109 -3,-1.6 -3,-2.2 1,-0.0 -1,-0.2 -0.798 62.7-128.6 -97.5 126.1 -7.6 191.2 25.3 106 108 A E E +H 101 0B 117 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.376 29.0 178.5 -77.6 146.5 -7.5 192.4 21.8 107 109 A L E -H 100 0B 10 -7,-2.6 -7,-2.0 -2,-0.1 2,-0.5 -0.981 16.5-162.2-151.4 134.3 -9.9 191.1 19.2 108 110 A T E -Hi 99 138B 2 29,-2.5 31,-2.9 -2,-0.3 2,-0.5 -0.991 12.7-169.3-116.7 121.7 -10.6 191.9 15.5 109 111 A I E -Hi 98 139B 2 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.5 -0.973 5.6-172.2-116.6 122.5 -13.9 190.8 14.1 110 112 A L E -Hi 97 140B 0 29,-2.9 31,-2.8 -2,-0.5 2,-0.5 -0.972 5.2-165.0-114.8 118.6 -14.6 190.9 10.4 111 113 A N E -Hi 96 141B 0 -15,-2.8 -15,-2.1 -2,-0.5 2,-0.4 -0.919 15.6-173.7-103.0 118.0 -18.2 190.2 9.3 112 114 A I E -Hi 95 142B 1 29,-2.4 31,-1.6 -2,-0.5 2,-0.4 -0.956 26.5-174.3-126.4 139.5 -18.6 189.4 5.6 113 115 A Y E - 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