==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 11-OCT-99 1D5T . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE DISSOCIATION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.PENG,K.ZENG,A.HEINE,B.MOYER,S.E.GREASLEY,P.KUHN,W.E.BALCH, . 433 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 15.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 2 0 1 2 0 1 1 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 1 2 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 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 -2 A H 0 0 147 0, 0.0 2,-0.3 0, 0.0 271,-0.1 0.000 360.0 360.0 360.0 158.7 24.9 -2.3 33.4 2 -1 A H - 0 0 144 272,-0.0 2,-0.3 273,-0.0 271,-0.1 -0.916 360.0-155.0-133.6 152.8 22.4 -0.4 31.3 3 1 A M - 0 0 10 -2,-0.3 273,-0.1 269,-0.1 2,-0.0 -0.821 28.6-103.7-120.4 157.9 19.1 1.4 31.5 4 2 A D - 0 0 83 -2,-0.3 3,-0.1 1,-0.1 274,-0.1 -0.280 37.0-110.6 -69.6 169.6 16.3 2.2 29.1 5 3 A E S S+ 0 0 135 272,-0.3 273,-2.7 1,-0.2 2,-0.3 0.837 92.6 15.3 -72.3 -33.6 16.0 5.7 27.8 6 4 A E B +a 278 0A 120 271,-0.4 2,-0.3 263,-0.0 -1,-0.2 -0.999 55.0 175.2-148.9 143.4 12.8 6.6 29.6 7 5 A Y - 0 0 13 271,-2.4 273,-0.4 -2,-0.3 25,-0.2 -0.932 33.5-130.5-133.1 160.0 10.6 5.4 32.4 8 6 A D S S+ 0 0 38 23,-1.8 272,-1.4 1,-0.3 273,-1.4 0.906 95.5 15.6 -70.9 -44.2 7.5 6.9 33.9 9 7 A V E -de 32 281B 0 22,-1.9 24,-2.2 271,-0.2 2,-0.4 -0.999 62.9-159.2-134.6 135.3 8.8 6.5 37.5 10 8 A I E -de 33 282B 0 271,-1.8 273,-2.7 -2,-0.4 2,-0.4 -0.964 12.5-162.1-111.3 134.1 12.3 5.8 38.9 11 9 A V E -de 34 283B 0 22,-2.8 24,-2.7 -2,-0.4 2,-0.5 -0.976 0.8-160.7-118.4 128.2 12.5 4.3 42.4 12 10 A L E +de 35 284B 0 271,-2.6 273,-1.0 -2,-0.4 24,-0.2 -0.958 59.2 21.1-114.3 122.1 15.7 4.5 44.4 13 11 A G - 0 0 0 22,-2.6 23,-0.1 -2,-0.5 22,-0.1 0.138 64.7-125.7 97.1 143.2 16.1 2.1 47.4 14 12 A T + 0 0 0 26,-0.2 28,-0.5 4,-0.1 -1,-0.1 -0.009 58.0 135.8-116.3 28.6 14.4 -1.2 48.2 15 13 A G S > S- 0 0 1 26,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.196 74.0 -96.6 -59.9 163.8 13.1 -0.4 51.7 16 14 A L H > S+ 0 0 5 26,-0.4 4,-2.6 1,-0.2 5,-0.2 0.912 122.2 52.3 -57.3 -43.8 9.6 -1.4 52.3 17 15 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 112.1 46.2 -60.3 -50.8 8.0 2.0 51.5 18 16 A E H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.887 112.2 50.9 -62.2 -43.4 9.7 2.2 48.2 19 17 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.915 111.0 47.7 -62.7 -42.4 8.8 -1.4 47.3 20 18 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.935 114.1 46.2 -65.2 -46.1 5.1 -1.0 48.1 21 19 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.917 112.1 52.1 -62.2 -39.7 4.9 2.3 46.1 22 20 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.921 109.8 48.9 -59.6 -46.8 6.8 0.7 43.2 23 21 A G H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.910 110.2 50.6 -61.5 -42.3 4.4 -2.2 43.2 24 22 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.936 110.9 49.5 -58.3 -46.2 1.4 0.1 43.2 25 23 A M H <>S+ 0 0 11 -4,-2.6 5,-2.5 1,-0.2 -2,-0.2 0.902 111.7 49.0 -61.5 -42.9 2.8 2.1 40.3 26 24 A S H ><5S+ 0 0 6 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.934 111.7 47.1 -61.2 -48.5 3.4 -1.1 38.3 27 25 A V H 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 108.5 57.9 -66.2 -27.7 -0.1 -2.5 39.0 28 26 A N T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.365 126.3 -98.7 -79.1 -0.5 -1.5 1.0 38.0 29 27 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.558 72.7 142.7 100.6 8.1 0.2 0.7 34.6 30 28 A K < - 0 0 72 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.3 -0.542 54.4-122.1 -81.8 149.1 3.4 2.8 35.0 31 29 A K - 0 0 90 -2,-0.2 -22,-1.9 2,-0.0 -23,-1.8 -0.847 42.6-166.8 -82.9 113.3 6.7 1.9 33.4 32 30 A V E -d 9 0B 12 -2,-0.7 2,-0.5 -24,-0.2 -22,-0.2 -0.913 24.6-164.6-116.4 134.8 9.0 1.6 36.5 33 31 A L E -d 10 0B 5 -24,-2.2 -22,-2.8 -2,-0.4 2,-0.5 -0.975 15.3-171.0-104.8 128.7 12.7 1.5 36.9 34 32 A H E +d 11 0B 2 -2,-0.5 218,-2.7 216,-0.4 2,-0.3 -0.986 12.8 166.3-127.8 116.6 13.6 0.3 40.5 35 33 A M E -df 12 252B 1 -24,-2.7 -22,-2.6 -2,-0.5 2,-0.3 -0.861 18.8-168.0-126.9 161.8 17.3 0.5 41.5 36 34 A D - 0 0 1 216,-1.9 219,-2.6 -2,-0.3 218,-0.2 -0.959 21.9-145.1-149.7 133.5 19.4 0.3 44.7 37 35 A R S S+ 0 0 85 -2,-0.3 216,-0.1 217,-0.3 -1,-0.1 0.716 81.1 86.2 -68.9 -19.6 23.1 1.2 45.2 38 36 A N S S- 0 0 30 2,-0.2 216,-2.5 217,-0.1 217,-0.3 -0.507 80.2-132.2 -86.4 151.9 23.3 -1.7 47.7 39 37 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.321 90.6 51.3 -79.8 9.0 24.0 -5.4 46.9 40 38 A Y S S- 0 0 94 6,-0.0 3,-0.4 0, 0.0 2,-0.2 -0.918 85.8-107.0-139.5 163.2 21.1 -6.5 49.1 41 39 A Y S S+ 0 0 72 -2,-0.3 6,-0.4 1,-0.2 -26,-0.1 -0.520 83.2 50.2 -90.5 166.2 17.4 -5.6 49.4 42 40 A G > - 0 0 1 -28,-0.5 3,-2.1 -2,-0.2 -26,-0.4 0.153 69.6-146.2 96.6 -7.9 15.7 -3.6 52.2 43 41 A G T 3 S- 0 0 7 -3,-0.4 3,-0.4 1,-0.3 -30,-0.0 -0.329 84.6 -12.8 54.4-131.5 17.7 -0.5 52.6 44 42 A E T 3 S+ 0 0 117 1,-0.3 2,-1.0 34,-0.0 -1,-0.3 0.805 140.2 62.8 -68.8 -29.8 17.5 0.4 56.3 45 43 A S S < S+ 0 0 9 -3,-2.1 -1,-0.3 33,-0.1 2,-0.3 -0.519 82.7 149.0 -92.4 55.7 14.7 -2.2 56.7 46 44 A S - 0 0 4 -2,-1.0 32,-2.5 -3,-0.4 2,-0.5 -0.647 43.5-134.5 -98.9 152.9 17.1 -5.1 55.6 47 45 A S E -H 77 0C 34 -6,-0.4 2,-0.5 -2,-0.3 30,-0.3 -0.908 18.7-145.2-107.0 126.8 17.1 -8.7 56.7 48 46 A I E -H 76 0C 23 28,-2.6 28,-2.8 -2,-0.5 6,-0.1 -0.825 17.5-158.4-101.8 130.9 20.3 -10.4 57.7 49 47 A T + 0 0 62 -2,-0.5 2,-0.1 26,-0.2 23,-0.1 -0.974 58.3 29.8-154.1 149.4 21.2 -14.0 57.0 50 48 A P S >> S- 0 0 10 0, 0.0 3,-1.5 0, 0.0 4,-1.0 0.630 79.4-120.2 -74.5-177.0 23.0 -16.2 57.9 51 49 A L H >> S+ 0 0 1 20,-2.1 4,-2.1 1,-0.3 3,-0.7 0.856 110.3 66.7 -57.7 -33.0 23.6 -15.5 61.6 52 50 A E H 3> S+ 0 0 86 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.852 98.3 54.6 -58.0 -33.6 27.3 -15.2 61.0 53 51 A E H <> S+ 0 0 111 -3,-1.5 4,-2.3 2,-0.2 -1,-0.3 0.817 103.7 54.4 -70.9 -29.8 26.6 -12.0 59.0 54 52 A L H S+ 0 0 2 -4,-2.1 5,-2.9 1,-0.2 -2,-0.2 0.940 112.6 49.6 -57.5 -45.7 27.7 -11.0 64.2 56 54 A K H ><5S+ 0 0 118 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.927 107.4 53.8 -63.0 -45.9 30.0 -9.5 61.6 57 55 A R H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.860 111.5 45.9 -56.7 -36.8 27.8 -6.4 61.0 58 56 A F T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.150 120.2-110.4 -92.8 14.5 27.8 -5.7 64.8 59 57 A Q T < 5 + 0 0 131 -3,-1.9 2,-1.0 1,-0.2 -3,-0.2 0.677 67.5 146.5 64.1 34.6 31.6 -6.3 64.9 60 58 A L > < + 0 0 34 -5,-2.9 3,-1.8 -6,-0.2 -1,-0.2 -0.740 20.1 177.1 -99.5 86.4 31.5 -9.5 66.9 61 59 A L T 3 S+ 0 0 141 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.612 70.3 76.7 -69.5 -14.1 34.5 -11.4 65.5 62 60 A E T 3 S- 0 0 143 1,-0.1 -1,-0.3 -7,-0.1 -6,-0.0 0.706 91.9-149.5 -66.8 -23.6 33.9 -14.3 68.0 63 61 A G < - 0 0 21 -3,-1.8 -1,-0.1 -11,-0.1 -11,-0.1 0.081 34.7 -47.1 71.0 169.9 31.0 -15.5 65.7 64 62 A P - 0 0 30 0, 0.0 7,-0.1 0, 0.0 -12,-0.1 -0.462 62.5-116.8 -73.5 141.8 27.9 -17.2 67.0 65 63 A P > - 0 0 59 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.319 29.0-103.7 -68.1 160.5 28.4 -20.1 69.4 66 64 A E G > S+ 0 0 180 1,-0.3 3,-2.4 2,-0.2 0, 0.0 0.847 118.0 67.1 -42.9 -44.2 27.3 -23.6 68.6 67 65 A T G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.715 83.4 73.8 -65.1 -17.2 24.3 -23.3 70.7 68 66 A M G < S- 0 0 4 -3,-2.2 279,-0.4 1,-0.2 -1,-0.3 0.558 96.8-145.8 -71.6 -8.1 22.9 -20.7 68.4 69 67 A G < + 0 0 42 -3,-2.4 2,-0.4 -4,-0.2 -1,-0.2 -0.302 49.2 0.8 82.1-163.7 22.2 -23.5 66.0 70 68 A R > - 0 0 168 1,-0.1 3,-1.8 -3,-0.1 4,-0.1 -0.467 61.0-149.8 -68.5 120.1 22.2 -23.6 62.2 71 69 A G G > S+ 0 0 8 -2,-0.4 -20,-2.1 1,-0.3 3,-1.4 0.814 91.6 59.4 -66.4 -34.2 23.2 -20.2 61.0 72 70 A R G 3 S+ 0 0 168 1,-0.3 -1,-0.3 -22,-0.2 -2,-0.1 0.617 92.8 70.7 -67.2 -13.6 21.3 -20.3 57.7 73 71 A D G < S+ 0 0 61 -3,-1.8 2,-0.4 275,-0.0 -1,-0.3 0.403 81.9 90.7 -87.2 4.6 18.1 -20.7 59.7 74 72 A W < + 0 0 0 -3,-1.4 2,-0.4 -4,-0.1 272,-0.3 -0.842 45.4 174.8-102.1 132.4 18.3 -17.1 60.9 75 73 A N - 0 0 30 270,-2.2 2,-0.8 -2,-0.4 -26,-0.2 -0.866 17.1-170.3-133.9 94.7 16.6 -14.3 59.0 76 74 A V E -H 48 0C 2 -28,-2.8 -28,-2.6 -2,-0.4 2,-0.3 -0.804 10.9-152.6-104.4 102.6 17.1 -11.2 61.2 77 75 A D E -H 47 0C 8 -2,-0.8 -30,-0.2 -30,-0.3 -32,-0.1 -0.543 6.1-151.5 -66.5 134.3 15.2 -8.1 60.3 78 76 A L S S+ 0 0 21 -32,-2.5 -1,-0.2 1,-0.3 -31,-0.1 0.777 95.8 29.3 -74.5 -28.5 17.0 -5.0 61.5 79 77 A I S S- 0 0 12 -33,-0.3 -1,-0.3 2,-0.1 2,-0.3 -0.667 83.4-174.8-132.5 72.8 13.7 -3.1 61.8 80 78 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 257,-0.1 -0.524 8.9 167.3 -74.0 138.8 11.0 -5.7 62.5 81 79 A K - 0 0 2 -2,-0.3 330,-0.3 331,-0.0 2,-0.3 -0.983 26.6-128.2-145.1 149.1 7.4 -4.5 62.6 82 80 A F B -i 411 0D 0 328,-2.2 330,-1.5 -2,-0.3 2,-0.5 -0.696 17.1-128.5 -99.4 154.4 4.0 -6.3 62.7 83 81 A L E -J 227 0E 2 144,-2.5 144,-2.6 -2,-0.3 2,-0.4 -0.879 17.4-126.4-102.5 127.0 1.0 -5.8 60.4 84 82 A M E > -J 226 0E 21 -2,-0.5 3,-2.0 142,-0.2 6,-0.4 -0.588 27.3-132.7 -64.1 127.0 -2.5 -5.2 61.8 85 83 A A T 3 S+ 0 0 11 140,-2.9 -1,-0.1 -2,-0.4 141,-0.1 0.849 101.7 33.5 -60.7 -37.0 -4.5 -7.9 60.0 86 84 A N T 3 S+ 0 0 78 127,-0.3 -1,-0.3 139,-0.2 -2,-0.1 0.218 98.9 120.0-100.1 10.3 -7.4 -5.7 58.9 87 85 A G S <> S- 0 0 11 -3,-2.0 4,-1.5 1,-0.1 3,-0.0 -0.149 77.6-106.5 -79.8 169.4 -5.2 -2.6 58.5 88 86 A Q H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.791 113.6 63.3 -69.1 -28.1 -4.6 -0.5 55.4 89 87 A L H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.966 105.7 46.7 -60.3 -49.7 -1.0 -1.8 54.8 90 88 A V H > S+ 0 0 17 -6,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.905 110.2 54.3 -58.2 -40.0 -2.4 -5.3 54.2 91 89 A K H X S+ 0 0 104 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.909 108.8 47.7 -60.5 -40.9 -5.1 -3.8 51.9 92 90 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.914 110.7 51.7 -65.8 -40.3 -2.3 -2.1 49.8 93 91 A L H X>S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 5,-1.0 0.936 110.4 48.7 -61.0 -43.6 -0.4 -5.4 49.7 94 92 A L H <5S+ 0 0 99 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.907 106.6 57.0 -62.4 -42.1 -3.6 -7.2 48.5 95 93 A Y H <5S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.899 111.5 42.0 -55.3 -42.5 -4.2 -4.5 45.8 96 94 A T H <5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.737 104.3-134.6 -74.9 -22.2 -0.8 -5.2 44.4 97 95 A E T ><5 + 0 0 119 -4,-1.3 3,-2.1 -3,-0.4 -3,-0.2 0.491 65.6 132.0 71.3 21.7 -1.2 -9.0 44.8 98 96 A V G > < + 0 0 0 -5,-1.0 3,-2.3 1,-0.3 -4,-0.1 0.747 57.4 82.5 -65.9 -23.9 2.3 -9.4 46.3 99 97 A T G > S+ 0 0 38 -6,-0.7 3,-1.2 1,-0.3 -1,-0.3 0.655 70.8 76.1 -57.3 -17.8 0.3 -11.4 48.8 100 98 A R G < S+ 0 0 163 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.730 101.1 42.0 -59.1 -25.5 0.6 -14.3 46.3 101 99 A Y G < S+ 0 0 33 -3,-2.3 2,-0.4 -4,-0.2 -1,-0.2 0.178 101.3 83.5-111.7 10.0 4.2 -14.6 47.5 102 100 A L < - 0 0 14 -3,-1.2 2,-0.6 137,-0.1 134,-0.0 -0.955 54.1-157.5-124.6 141.9 3.9 -14.2 51.3 103 101 A D - 0 0 105 -2,-0.4 127,-2.9 127,-0.3 2,-0.2 -0.811 19.5-166.8-114.6 85.1 3.0 -16.5 54.1 104 102 A F E -K 229 0E 52 -2,-0.6 2,-0.4 125,-0.3 123,-0.0 -0.563 2.1-164.6 -72.3 138.3 1.7 -14.4 57.0 105 103 A K E -K 228 0E 82 123,-2.5 123,-1.6 -2,-0.2 2,-0.1 -0.980 26.9-105.6-123.2 136.7 1.5 -16.2 60.3 106 104 A V E -K 227 0E 52 -2,-0.4 2,-0.3 121,-0.2 121,-0.2 -0.348 30.6-121.8 -64.1 132.3 -0.5 -14.8 63.3 107 105 A V - 0 0 0 119,-2.8 117,-1.4 1,-0.1 119,-0.3 -0.608 22.2-139.8 -71.1 131.7 1.6 -13.4 66.1 108 106 A E + 0 0 39 -2,-0.3 116,-0.5 115,-0.2 2,-0.3 0.949 68.9 27.1 -69.1 -45.8 0.7 -15.4 69.2 109 107 A G E -l 319 0F 1 209,-1.9 211,-2.0 114,-0.2 2,-0.4 -0.793 48.9-164.0-126.0 159.0 0.5 -12.7 71.9 110 108 A S E +l 320 0F 8 -2,-0.3 11,-2.6 209,-0.2 2,-0.3 -0.966 23.8 172.4-143.9 118.9 -0.1 -9.1 72.6 111 109 A F E -lM 321 120F 2 209,-2.9 211,-2.1 -2,-0.4 2,-0.3 -0.846 19.1-157.1-129.5 160.8 1.0 -7.4 75.8 112 110 A V E -lM 322 119F 0 7,-2.3 7,-2.1 -2,-0.3 2,-0.4 -0.995 22.1-123.4-139.3 144.5 1.3 -4.1 77.6 113 111 A Y E + M 0 118F 35 209,-2.4 2,-0.3 -2,-0.3 5,-0.2 -0.717 34.0 166.0 -87.4 133.3 3.4 -2.9 80.5 114 112 A K E > - 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