==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-JUL-02 1M3Y . COMPND 2 MOLECULE: THE MAJOR CAPSID PROTEIN OF PBCV-1, VP54; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR N.NANDHAGOPAL,A.A.SIMPSON,J.R.GURNON,X.YAN,T.S.BAKER,M.V.GRA . 1652 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1106 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 483 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 20 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 183 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 7 3 0 0 4 0 8 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 20 1 4 8 8 12 12 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 12 3 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 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 25 A T 0 0 156 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.8 15.1 -28.7 85.3 2 26 A F + 0 0 182 1,-0.1 3,-0.2 3,-0.1 0, 0.0 0.430 360.0 64.6-100.1 -2.0 14.0 -26.0 87.6 3 27 A F S S+ 0 0 184 1,-0.2 -1,-0.1 0, 0.0 2,-0.0 0.317 97.0 46.9-109.0 11.2 16.2 -27.2 90.5 4 28 A K - 0 0 162 -3,-0.3 2,-0.2 2,-0.0 -1,-0.2 -0.472 68.2-175.2-150.1 71.8 19.7 -26.7 89.3 5 29 A T - 0 0 81 -3,-0.2 2,-0.8 1,-0.1 -3,-0.1 -0.506 14.1-152.2 -71.4 130.7 20.2 -23.3 87.7 6 30 A V - 0 0 118 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.819 17.3-150.7-107.9 91.7 23.6 -22.7 86.2 7 31 A Y - 0 0 195 -2,-0.8 2,-0.3 1,-0.1 0, 0.0 -0.049 18.6-110.5 -54.9 161.0 24.2 -18.9 86.4 8 32 A R - 0 0 216 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.698 18.4-124.7-100.8 151.8 26.3 -17.2 83.8 9 33 A R - 0 0 242 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.747 33.0-164.5 -92.7 140.4 29.8 -15.7 84.2 10 34 A Y - 0 0 188 -2,-0.4 2,-0.4 3,-0.0 -1,-0.0 -0.578 27.5 -78.5-119.3-178.6 30.2 -12.1 83.2 11 35 A T - 0 0 57 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.692 52.0-110.3 -84.9 127.9 32.8 -9.5 82.3 12 36 A N + 0 0 107 -2,-0.4 176,-0.8 175,-0.0 2,-0.3 -0.312 54.4 150.2 -57.9 131.4 34.5 -7.9 85.4 13 37 A F E -A 187 0A 93 174,-0.2 2,-0.3 -2,-0.1 174,-0.2 -0.930 32.9-145.6-154.5 175.3 33.6 -4.3 85.9 14 38 A A E -A 186 0A 50 172,-1.2 172,-3.1 -2,-0.3 2,-0.3 -0.982 12.9-145.8-148.0 150.1 33.1 -1.5 88.4 15 39 A I E +A 185 0A 102 -2,-0.3 2,-0.3 170,-0.2 170,-0.2 -0.851 16.7 172.2-120.0 155.3 30.7 1.4 88.5 16 40 A E E -A 184 0A 101 168,-1.3 168,-3.1 -2,-0.3 2,-0.5 -0.863 26.0-138.6-165.0 128.5 31.0 5.0 89.8 17 41 A S E -A 183 0A 51 -2,-0.3 2,-0.4 166,-0.3 166,-0.3 -0.784 27.8-173.3 -89.0 124.0 28.9 8.1 89.7 18 42 A I E -A 182 0A 33 164,-2.8 164,-2.3 -2,-0.5 2,-0.1 -0.978 23.8-115.6-126.2 132.9 31.0 11.1 89.0 19 43 A Q E -A 181 0A 103 -2,-0.4 162,-0.3 162,-0.2 2,-0.2 -0.370 28.4-135.6 -68.4 143.5 29.8 14.7 89.0 20 44 A Q E -A 180 0A 8 160,-3.9 2,-0.7 -2,-0.1 160,-0.5 -0.635 17.0-111.7 -99.5 153.3 29.8 16.7 85.8 21 45 A T - 0 0 120 14,-0.3 14,-0.4 -2,-0.2 2,-0.4 -0.767 31.4-144.3 -86.7 115.3 31.0 20.3 85.3 22 46 A I - 0 0 37 -2,-0.7 2,-0.5 156,-0.1 12,-0.2 -0.693 11.5-147.0 -82.6 130.8 27.9 22.4 84.4 23 47 A N B +E 33 0B 61 10,-3.4 10,-2.1 -2,-0.4 2,-0.2 -0.881 57.5 16.2-104.5 123.9 28.7 25.1 81.9 24 48 A G S S- 0 0 52 -2,-0.5 2,-0.6 8,-0.2 8,-0.1 -0.612 100.6 -48.7 113.0-176.0 26.9 28.4 82.0 25 49 A S - 0 0 88 6,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.869 52.7-134.4-101.9 116.4 24.9 30.2 84.7 26 50 A V + 0 0 38 -2,-0.6 2,-0.3 152,-0.1 -2,-0.1 -0.503 52.3 110.4 -70.9 125.5 22.2 28.1 86.4 27 51 A G S > S- 0 0 8 -2,-0.3 3,-2.5 3,-0.1 128,-0.3 -0.921 72.3 -58.8 176.4 159.3 18.8 29.8 86.7 28 52 A F T 3 S+ 0 0 38 -2,-0.3 129,-0.3 1,-0.3 128,-0.1 -0.273 122.5 12.6 -53.5 126.5 15.2 30.0 85.6 29 53 A G T 3 S+ 0 0 40 127,-0.6 -1,-0.3 126,-0.5 2,-0.2 0.386 99.8 127.0 87.6 -3.2 15.2 30.5 81.8 30 54 A N < - 0 0 56 -3,-2.5 125,-2.4 126,-0.2 2,-0.5 -0.568 54.6-136.3 -91.6 151.8 18.8 29.8 81.3 31 55 A K E + F 0 154B 97 123,-0.2 -6,-0.3 -2,-0.2 2,-0.3 -0.900 29.6 175.6-104.0 131.6 20.4 27.4 78.9 32 56 A V E - F 0 153B 5 121,-2.1 121,-2.6 -2,-0.5 2,-0.3 -0.916 7.1-168.3-133.5 158.3 23.3 25.4 80.3 33 57 A S E -EF 23 152B 11 -10,-2.1 -10,-3.4 -2,-0.3 2,-0.3 -0.917 8.3-157.1-144.1 170.7 25.4 22.5 78.9 34 58 A T E - F 0 151B 2 117,-2.0 117,-2.1 -2,-0.3 2,-0.6 -0.983 12.2-147.6-152.3 138.7 27.9 19.9 79.9 35 59 A Q E - F 0 150B 108 -14,-0.4 -14,-0.3 -2,-0.3 115,-0.2 -0.950 37.0-118.9-106.9 115.7 30.6 17.9 78.1 36 60 A I - 0 0 4 113,-2.3 113,-0.4 -2,-0.6 2,-0.3 -0.335 29.3-127.5 -56.6 128.9 30.8 14.5 79.6 37 61 A S - 0 0 44 1,-0.1 2,-2.0 111,-0.1 3,-0.5 -0.593 15.3-118.1 -83.1 142.2 34.3 14.0 81.1 38 62 A R + 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.456 69.3 125.3 -80.8 71.2 36.3 10.9 80.1 39 63 A N + 0 0 75 -2,-2.0 -1,-0.2 -21,-0.1 2,-0.2 0.848 69.8 32.7 -93.5 -42.5 36.6 9.3 83.5 40 64 A G S S- 0 0 5 -3,-0.5 146,-0.2 1,-0.1 3,-0.1 -0.593 77.6-118.4-111.8 175.2 35.2 5.9 82.8 41 65 A D S S+ 0 0 16 144,-1.3 101,-1.6 -2,-0.2 100,-1.4 0.900 95.2 16.6 -78.8 -43.0 35.1 3.6 79.8 42 66 A L E -BC 140 185A 11 143,-1.8 143,-2.1 98,-0.2 2,-0.4 -0.848 67.8-146.0-127.1 162.1 31.3 3.5 79.4 43 67 A I E +BC 139 184A 0 96,-1.4 96,-1.6 -2,-0.3 141,-0.2 -0.992 25.5 153.7-132.3 140.2 28.4 5.7 80.7 44 68 A T E + 0 0 13 139,-2.1 -1,-0.1 1,-0.4 140,-0.1 0.394 54.7 37.9-124.3 -95.2 24.9 4.6 81.6 45 69 A D E - 0 0 75 137,-0.1 138,-3.2 87,-0.1 -1,-0.4 -0.311 54.8-171.5 -69.5 147.3 22.8 6.5 84.1 46 70 A I E - C 0 182A 4 81,-0.3 81,-2.2 136,-0.2 2,-0.4 -0.983 3.8-170.5-139.8 122.0 22.7 10.3 84.3 47 71 A V E -DC 126 181A 34 134,-2.4 134,-2.9 -2,-0.4 2,-0.6 -0.938 12.4-150.6-118.1 138.8 20.9 12.1 87.1 48 72 A V E -DC 125 180A 0 77,-2.4 77,-3.0 -2,-0.4 2,-0.4 -0.948 16.3-153.3-109.5 119.1 20.2 15.8 87.3 49 73 A E E -DC 124 179A 28 130,-3.2 130,-1.8 -2,-0.6 2,-0.3 -0.765 14.7-179.9 -94.9 135.6 20.0 17.1 90.9 50 74 A F E -DC 123 178A 0 73,-2.5 73,-4.2 -2,-0.4 2,-0.5 -0.944 17.0-156.6-130.7 152.2 18.0 20.2 91.8 51 75 A V E +DC 122 177A 14 126,-1.2 126,-1.3 -2,-0.3 2,-0.3 -0.986 26.4 166.8-129.8 116.8 17.4 21.9 95.1 52 76 A L E -D 121 0A 7 69,-1.7 69,-2.3 -2,-0.5 2,-0.4 -0.858 27.5-137.9-128.8 165.6 14.3 24.0 95.2 53 77 A T E -D 120 0A 46 -2,-0.3 67,-0.2 67,-0.2 121,-0.1 -0.992 26.5-116.3-128.3 129.4 12.1 25.8 97.9 54 78 A K - 0 0 7 65,-2.9 64,-2.5 -2,-0.4 108,-0.2 -0.346 18.0-168.1 -64.6 143.0 8.3 25.7 98.0 55 79 A G S S+ 0 0 24 106,-2.4 2,-0.3 62,-0.2 107,-0.2 0.171 72.1 34.3-114.4 12.5 6.5 29.0 97.6 56 80 A G S S- 0 0 11 105,-0.5 3,-0.1 1,-0.2 4,-0.1 -0.915 81.9-102.5-153.0 177.7 3.1 27.7 98.6 57 81 A N > - 0 0 86 -2,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.382 69.5 -19.7 -86.7-139.9 1.5 25.1 100.9 58 82 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.2 56,-0.2 219,-0.1 -0.448 125.3 8.9 -74.5 140.4 0.1 21.7 100.3 59 83 A G T 3 S+ 0 0 36 -2,-0.2 218,-2.0 52,-0.1 219,-0.3 0.767 93.2 114.0 66.0 27.6 -1.0 20.6 96.8 60 84 A T < + 0 0 28 -3,-0.9 2,-0.3 216,-0.2 -2,-0.1 0.450 64.3 64.4-104.9 -6.1 0.6 23.6 95.3 61 85 A T - 0 0 6 -4,-0.1 2,-0.2 50,-0.1 100,-0.1 -0.782 53.1-174.8-118.0 160.2 3.3 21.8 93.4 62 86 A Y S S- 0 0 26 98,-0.4 5,-0.1 -2,-0.3 187,-0.1 -0.608 74.2 -40.2-158.3 92.2 3.2 19.2 90.5 63 87 A Y S > S+ 0 0 17 -2,-0.2 4,-2.4 48,-0.1 47,-0.2 0.922 71.8 171.5 51.9 52.5 6.4 17.6 89.4 64 88 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 46,-0.2 0.870 74.1 50.1 -56.9 -45.4 8.5 20.8 89.7 65 89 A A H > S+ 0 0 0 44,-2.0 4,-1.2 2,-0.2 45,-0.1 0.852 111.6 49.9 -64.5 -35.6 11.9 19.2 89.1 66 90 A E H 4 S+ 0 0 0 43,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.933 112.9 45.7 -69.0 -46.1 10.5 17.5 86.0 67 91 A E H < S+ 0 0 29 -4,-2.4 89,-0.2 1,-0.2 -2,-0.2 0.854 102.6 64.8 -65.3 -36.6 9.1 20.7 84.6 68 92 A L H < S+ 0 0 0 -4,-2.5 88,-2.4 1,-0.2 2,-2.2 0.900 90.8 68.8 -53.0 -43.4 12.3 22.6 85.4 69 93 A L E < +G 155 0B 1 -4,-1.2 -1,-0.2 -3,-0.3 86,-0.2 -0.494 66.3 173.4 -78.5 73.7 14.1 20.4 82.9 70 94 A Q E - 0 0 77 -2,-2.2 16,-2.1 84,-1.0 2,-0.3 0.804 64.8 -16.3 -52.7 -36.7 12.2 21.9 79.9 71 95 A D E -GH 154 85B 14 83,-0.8 83,-1.3 14,-0.3 2,-0.4 -0.939 54.0-154.9-170.0 150.0 14.4 19.9 77.5 72 96 A V E -GH 153 84B 1 12,-1.7 12,-2.8 -2,-0.3 2,-0.5 -0.995 11.0-161.7-130.8 136.5 17.6 17.9 77.2 73 97 A E E -GH 152 83B 8 79,-1.1 79,-1.6 -2,-0.4 2,-0.5 -0.977 6.6-152.0-125.0 125.2 19.7 17.3 74.0 74 98 A L E -GH 151 82B 0 8,-2.9 7,-2.4 -2,-0.5 8,-1.2 -0.843 19.4-178.2 -95.8 126.5 22.2 14.6 73.6 75 99 A E E -GH 150 80B 1 75,-2.4 75,-3.2 -2,-0.5 2,-0.4 -0.991 10.9-171.3-130.9 131.2 25.0 15.5 71.1 76 100 A I E > S-GH 149 79B 1 3,-3.3 3,-2.4 -2,-0.4 73,-0.2 -0.986 77.0 -12.3-122.1 127.3 27.9 13.3 70.0 77 101 A G T 3 S- 0 0 25 71,-1.7 -1,-0.2 -2,-0.4 72,-0.1 0.879 129.0 -55.5 52.5 40.5 30.7 14.8 67.8 78 102 A G T 3 S+ 0 0 1 70,-0.6 1244,-0.9 1,-0.2 2,-0.4 0.235 117.7 114.8 79.7 -17.1 28.6 17.8 67.2 79 103 A Q E < -H 76 0B 44 -3,-2.4 -3,-3.3 1242,-0.2 2,-0.4 -0.746 68.7-123.5 -94.3 133.7 25.8 15.7 65.9 80 104 A R E +H 75 0B 55 1240,-0.4 -5,-0.3 -2,-0.4 3,-0.1 -0.600 27.7 177.2 -78.0 122.2 22.5 15.5 67.7 81 105 A I E - 0 0 4 -7,-2.4 2,-0.3 -2,-0.4 -6,-0.2 0.842 64.3 -21.7 -92.3 -41.0 21.4 11.9 68.7 82 106 A D E -H 74 0B 7 -8,-1.2 -8,-2.9 124,-0.1 -1,-0.4 -0.980 50.8-155.4-164.4 163.6 18.2 12.7 70.6 83 107 A K E -H 73 0B 40 -2,-0.3 -10,-0.2 124,-0.3 2,-0.2 -0.948 10.0-162.0-151.8 127.8 16.4 15.4 72.5 84 108 A H E -H 72 0B 0 -12,-2.8 -12,-1.7 -2,-0.3 2,-0.3 -0.693 6.7-153.9-108.8 164.2 13.7 15.2 75.2 85 109 A Y E > -H 71 0B 58 -14,-0.2 4,-2.0 -2,-0.2 3,-0.4 -0.854 31.1-102.3-134.2 168.5 11.2 17.6 76.6 86 110 A N H > S+ 0 0 22 -16,-2.1 4,-1.7 -2,-0.3 3,-0.2 0.945 120.6 45.6 -48.4 -63.9 9.1 18.5 79.6 87 111 A D H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.702 107.8 59.6 -58.8 -25.1 5.9 17.0 78.3 88 112 A W H > S+ 0 0 1 -3,-0.4 4,-4.2 2,-0.2 5,-0.3 0.959 104.5 48.1 -69.7 -50.7 7.7 13.9 77.2 89 113 A F H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.888 114.6 48.1 -54.1 -40.4 8.9 13.0 80.6 90 114 A R H X S+ 0 0 9 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.921 115.0 44.0 -66.1 -45.8 5.4 13.6 81.8 91 115 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.903 112.9 52.5 -65.7 -43.1 3.9 11.5 79.0 92 116 A Y H X S+ 0 0 34 -4,-4.2 4,-2.6 1,-0.2 5,-0.4 0.859 110.3 47.6 -62.0 -38.4 6.5 8.8 79.6 93 117 A D H X S+ 0 0 2 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.901 111.7 50.3 -70.4 -40.3 5.7 8.6 83.3 94 118 A A H < S+ 0 0 4 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.816 125.0 28.1 -66.2 -32.8 2.0 8.4 82.6 95 119 A L H < S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.896 131.1 25.2 -96.2 -50.4 2.5 5.6 80.1 96 120 A F H < S+ 0 0 21 -4,-2.6 2,-0.4 -5,-0.3 -3,-0.2 0.411 103.1 73.0-103.7 1.6 5.6 3.6 81.0 97 121 A R < + 0 0 22 -4,-1.1 2,-0.3 -5,-0.4 224,-0.0 -0.914 61.9 169.6-113.0 145.6 6.3 4.0 84.7 98 122 A M >> - 0 0 55 -2,-0.4 4,-1.1 223,-0.1 3,-1.0 -0.976 32.1 -3.4-152.4 166.3 4.0 2.3 87.2 99 123 A N H 3> S- 0 0 127 -2,-0.3 4,-1.2 1,-0.2 3,-0.2 -0.204 119.2 -12.7 57.5-138.9 3.3 1.2 90.8 100 124 A D H 3> S+ 0 0 139 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.784 135.1 60.5 -65.6 -29.5 5.9 2.0 93.5 101 125 A D H <> S+ 0 0 101 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.901 106.0 47.1 -64.8 -40.5 8.5 2.9 90.9 102 126 A R H X S+ 0 0 28 -4,-1.1 4,-1.2 -3,-0.2 -1,-0.2 0.800 113.1 48.9 -71.9 -30.2 6.2 5.6 89.6 103 127 A Y H X S+ 0 0 118 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.883 109.3 51.7 -76.1 -38.0 5.6 6.8 93.2 104 128 A N H X S+ 0 0 67 -4,-2.9 4,-2.1 1,-0.2 3,-0.4 0.917 106.1 56.7 -61.9 -41.9 9.3 6.8 93.9 105 129 A Y H X S+ 0 0 5 -4,-2.1 4,-1.3 1,-0.3 -1,-0.2 0.879 105.7 49.6 -56.6 -40.3 9.8 8.9 90.8 106 130 A R H X S+ 0 0 51 -4,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.783 106.5 55.3 -72.1 -25.2 7.4 11.5 92.1 107 131 A R H < S+ 0 0 127 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.900 111.7 45.1 -69.2 -39.7 9.3 11.6 95.4 108 132 A M H < S+ 0 0 50 -4,-2.1 16,-1.9 1,-0.2 -2,-0.2 0.731 118.5 44.0 -72.5 -24.4 12.4 12.3 93.3 109 133 A T H < S- 0 0 0 -4,-1.3 -44,-2.0 -5,-0.2 -43,-0.5 0.596 121.2 -14.1-101.5 -14.4 10.5 14.9 91.3 110 134 A D S < S- 0 0 0 -4,-1.7 2,-0.4 -47,-0.2 -1,-0.1 -0.982 80.8 -57.1-168.8-176.2 8.6 16.9 93.9 111 135 A W + 0 0 14 -2,-0.3 -48,-0.1 1,-0.1 -50,-0.1 -0.641 43.2 165.9 -77.0 125.4 7.1 17.4 97.4 112 136 A V + 0 0 30 -2,-0.4 -1,-0.1 -5,-0.1 -5,-0.1 0.285 60.2 70.6-123.9 8.1 4.9 14.5 98.3 113 137 A N S S- 0 0 104 -6,-0.1 -1,-0.1 0, 0.0 -55,-0.1 0.020 111.2 -96.2-118.3 29.2 4.5 15.0 102.1 114 138 A N - 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