==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTPASE ACTIVATION 10-JUL-96 1GND . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE DISSOCIATION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.SCHALK,K.ZENG,S.-K.WU,E.A.STURA,J.METTESON,M.HUANG, . 430 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 14.4 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 . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 1 0 1 3 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 . 2 0 2 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 . 2 3 2 1 1 1 0 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 2 0 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 1 A M 0 0 34 0, 0.0 273,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 156.8 19.5 1.3 32.2 2 2 A D - 0 0 90 1,-0.1 274,-0.1 2,-0.1 3,-0.1 -0.187 360.0-108.3 -69.5 170.4 16.7 2.2 29.7 3 3 A E S S+ 0 0 149 1,-0.2 273,-2.2 272,-0.1 2,-0.3 0.868 94.1 16.1 -72.6 -38.6 16.5 5.8 28.5 4 4 A E B +a 276 0A 131 271,-0.2 2,-0.3 3,-0.0 273,-0.2 -0.984 55.7 177.6-143.2 152.1 13.3 6.7 30.4 5 5 A Y - 0 0 5 271,-1.8 273,-0.4 -2,-0.3 25,-0.2 -0.946 33.1-129.0-140.3 158.0 11.1 5.5 33.3 6 6 A D S S+ 0 0 42 23,-1.9 272,-1.8 -2,-0.3 273,-1.5 0.945 94.2 9.2 -74.7 -47.9 7.9 6.8 34.9 7 7 A V E -bc 30 279B 1 22,-1.8 24,-2.2 271,-0.2 2,-0.4 -0.977 61.2-158.8-135.5 145.3 9.4 6.5 38.5 8 8 A I E -bc 31 280B 0 271,-1.5 273,-2.2 -2,-0.3 2,-0.4 -0.986 12.4-159.5-121.8 133.4 12.8 5.8 39.9 9 9 A V E -bc 32 281B 0 22,-2.6 24,-3.0 -2,-0.4 2,-0.6 -0.955 1.8-157.4-116.8 132.7 13.1 4.5 43.5 10 10 A L E +bc 33 282B 0 271,-2.8 273,-1.1 -2,-0.4 24,-0.2 -0.924 61.2 21.5-114.6 115.0 16.3 4.7 45.6 11 11 A G - 0 0 0 22,-3.0 22,-0.1 -2,-0.6 23,-0.1 -0.030 64.7-125.9 109.5 142.9 16.7 2.3 48.5 12 12 A T + 0 0 1 26,-0.2 28,-0.9 4,-0.1 -1,-0.1 -0.119 58.5 133.7-113.9 36.6 15.0 -1.0 49.3 13 13 A G S > S- 0 0 2 26,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.361 74.2 -92.2 -75.1 167.7 13.7 -0.3 52.8 14 14 A L H > S+ 0 0 3 26,-0.4 4,-2.2 1,-0.2 5,-0.2 0.866 123.4 49.9 -50.8 -47.8 10.0 -1.3 53.7 15 15 A T H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.956 113.0 46.3 -57.9 -52.5 8.4 2.0 52.7 16 16 A E H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.897 111.7 50.2 -58.1 -47.1 10.1 2.2 49.3 17 17 A C H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.919 112.7 47.3 -61.3 -41.7 9.4 -1.4 48.4 18 18 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.934 113.8 45.9 -65.7 -46.8 5.7 -1.0 49.2 19 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.895 111.4 54.3 -61.9 -39.4 5.3 2.3 47.3 20 20 A S H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.948 108.2 48.6 -58.6 -51.8 7.2 0.7 44.4 21 21 A G H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.887 108.5 52.7 -58.2 -42.7 4.8 -2.2 44.2 22 22 A I H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.919 109.6 50.7 -60.6 -41.8 1.7 0.0 44.3 23 23 A M H <>S+ 0 0 9 -4,-2.0 5,-2.1 2,-0.2 -2,-0.2 0.921 110.4 47.4 -65.0 -41.7 3.1 2.0 41.4 24 24 A S H ><5S+ 0 0 5 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.914 111.4 51.2 -64.5 -44.5 3.8 -1.1 39.2 25 25 A V H 3<5S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 105.0 58.7 -61.8 -32.1 0.3 -2.4 40.0 26 26 A N T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.283 127.4 -97.9 -80.2 8.9 -1.1 1.0 38.9 27 27 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.665 74.6 142.7 85.5 19.0 0.5 0.6 35.5 28 28 A K < - 0 0 83 -5,-2.1 2,-0.7 -22,-0.0 -1,-0.2 -0.626 52.7-124.7 -94.4 150.3 3.7 2.6 35.9 29 29 A K - 0 0 82 -2,-0.2 -23,-1.9 218,-0.1 -22,-1.8 -0.856 42.0-172.0 -92.1 115.5 7.2 1.8 34.4 30 30 A V E -b 7 0B 3 -2,-0.7 218,-1.8 -24,-0.2 2,-0.5 -0.909 27.0-164.2-122.6 144.4 9.6 1.7 37.4 31 31 A L E -bd 8 248B 0 -24,-2.2 -22,-2.6 -2,-0.4 2,-0.5 -0.978 14.3-166.6-119.2 128.9 13.3 1.4 38.0 32 32 A H E +bd 9 249B 1 216,-3.3 218,-2.3 -2,-0.5 2,-0.3 -0.975 12.1 175.9-122.3 122.5 14.3 0.5 41.6 33 33 A M E -bd 10 250B 1 -24,-3.0 -22,-3.0 -2,-0.5 2,-0.3 -0.850 14.4-175.0-124.9 160.6 17.9 0.9 42.7 34 34 A D - 0 0 2 216,-1.6 219,-2.3 -2,-0.3 218,-0.1 -0.959 21.8-148.3-154.8 132.4 20.0 0.5 45.9 35 35 A R S S+ 0 0 87 -2,-0.3 216,-0.1 217,-0.2 -1,-0.1 0.689 76.6 89.1 -74.6 -18.9 23.7 1.3 46.5 36 36 A N S S- 0 0 41 2,-0.2 216,-2.6 217,-0.1 217,-0.2 -0.438 82.1-127.4 -80.4 154.3 24.0 -1.5 49.0 37 37 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.470 91.3 46.2 -78.6 2.0 24.9 -5.1 48.2 38 38 A Y S S- 0 0 78 3,-0.0 3,-0.4 6,-0.0 -2,-0.2 -0.861 85.5 -99.6-138.4 170.9 21.8 -6.3 50.1 39 39 A Y S S+ 0 0 82 -2,-0.3 6,-0.4 1,-0.2 -26,-0.1 -0.498 85.2 47.8 -88.5 157.3 18.1 -5.6 50.5 40 40 A G > - 0 0 1 -28,-0.9 3,-1.4 -2,-0.2 -26,-0.4 0.172 68.5-146.2 106.5 -21.4 16.4 -3.7 53.3 41 41 A G T 3 S- 0 0 9 -3,-0.4 3,-0.5 1,-0.3 -30,-0.0 -0.323 83.1 -15.2 56.0-134.6 18.3 -0.4 53.8 42 42 A E T 3 S+ 0 0 128 1,-0.3 2,-1.0 34,-0.0 -1,-0.3 0.822 140.9 61.9 -65.3 -35.3 18.1 0.4 57.6 43 43 A S S < S+ 0 0 13 -3,-1.4 -1,-0.3 33,-0.1 2,-0.2 -0.399 81.8 142.9 -88.9 52.6 15.4 -2.2 58.0 44 44 A S - 0 0 8 -2,-1.0 32,-2.4 -3,-0.5 2,-0.4 -0.521 46.1-128.9 -94.6 165.6 17.6 -5.1 56.8 45 45 A S E -F 75 0C 24 -6,-0.4 2,-1.0 30,-0.2 30,-0.3 -0.962 11.2-138.5-116.3 127.1 17.7 -8.7 58.0 46 46 A I E -F 74 0C 5 28,-2.9 28,-2.0 -2,-0.4 6,-0.1 -0.745 20.0-169.3 -89.6 104.1 21.0 -10.5 59.0 47 47 A T + 0 0 73 -2,-1.0 2,-0.4 26,-0.2 25,-0.3 0.547 65.2 45.4 -69.2 -31.1 20.6 -14.0 57.5 48 48 A P S >> S- 0 0 51 0, 0.0 4,-0.9 0, 0.0 3,-0.8 -0.999 75.5-135.7-115.7 133.1 23.6 -16.0 59.1 49 49 A L H >> S+ 0 0 2 20,-2.3 4,-1.4 -2,-0.4 3,-0.5 0.847 102.6 63.8 -55.4 -36.0 24.2 -15.7 62.9 50 50 A E H 3> S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.889 98.8 54.8 -53.4 -44.8 28.0 -15.4 62.2 51 51 A E H <> S+ 0 0 73 -3,-0.8 4,-3.2 1,-0.2 -1,-0.2 0.832 101.0 57.4 -60.1 -37.3 27.5 -12.1 60.4 52 52 A L H S+ 0 0 3 -4,-1.4 5,-2.6 2,-0.2 -1,-0.2 0.871 113.8 48.8 -62.1 -36.8 28.5 -11.0 65.6 54 54 A K H ><5S+ 0 0 138 -4,-1.5 3,-2.4 1,-0.2 -2,-0.2 0.951 105.5 54.3 -67.9 -51.1 30.7 -9.5 62.8 55 55 A R H 3<5S+ 0 0 114 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 109.9 50.5 -55.1 -28.0 28.6 -6.4 62.2 56 56 A F T 3<5S- 0 0 57 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.032 115.7-113.7 -99.7 23.5 28.8 -5.7 65.9 57 57 A Q T < 5 + 0 0 176 -3,-2.4 2,-0.9 1,-0.2 -3,-0.2 0.714 66.2 144.5 54.7 31.1 32.7 -6.0 66.1 58 58 A L < - 0 0 46 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.798 30.9-169.4-104.6 95.9 32.7 -9.1 68.3 59 59 A L + 0 0 174 -2,-0.9 2,-0.5 -3,-0.1 -1,-0.2 0.677 67.4 85.9 -56.5 -27.8 35.6 -11.2 67.1 60 60 A E S S- 0 0 122 -7,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.685 82.3-138.8 -73.5 122.1 34.5 -14.2 69.1 61 61 A G - 0 0 43 -2,-0.5 -1,-0.1 1,-0.2 -11,-0.1 -0.025 41.2 -54.6 -73.3-172.3 32.1 -16.0 66.8 62 62 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 -0.424 64.4-115.6 -64.1 137.3 28.8 -17.5 68.0 63 63 A P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.260 25.5-104.0 -70.4 167.3 29.2 -20.0 70.8 64 64 A E G > S+ 0 0 172 1,-0.3 3,-1.4 2,-0.1 0, 0.0 0.850 116.7 64.3 -57.0 -38.6 28.4 -23.7 70.4 65 65 A T G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.0 0, 0.0 0.607 83.7 74.4 -66.1 -13.8 25.2 -23.3 72.4 66 66 A M G < S- 0 0 6 -3,-1.6 279,-0.3 1,-0.2 -1,-0.3 0.554 91.5-144.7 -78.4 -7.2 23.5 -20.9 69.9 67 67 A G < + 0 0 52 -3,-1.4 2,-0.7 -4,-0.2 -1,-0.2 -0.419 53.1 0.8 81.4-155.1 22.8 -23.8 67.5 68 68 A R > - 0 0 149 1,-0.1 3,-2.2 -2,-0.1 4,-0.1 -0.620 57.3-151.6 -79.1 111.5 22.9 -23.7 63.7 69 69 A G G > S+ 0 0 9 -2,-0.7 -20,-2.3 1,-0.3 3,-1.0 0.701 92.4 61.6 -51.6 -32.3 23.8 -20.2 62.4 70 70 A R G 3 S+ 0 0 182 1,-0.2 -1,-0.3 -22,-0.2 -2,-0.0 0.606 92.9 67.0 -68.6 -21.1 21.9 -20.6 59.1 71 71 A D G < S+ 0 0 63 -3,-2.2 2,-0.4 275,-0.0 -1,-0.2 0.279 85.3 89.7 -84.8 8.8 18.6 -21.0 61.1 72 72 A W < + 0 0 1 -3,-1.0 272,-0.2 -25,-0.3 2,-0.2 -0.872 44.5 174.7-109.7 139.4 18.8 -17.4 62.3 73 73 A N - 0 0 27 270,-2.0 2,-0.8 -2,-0.4 -26,-0.2 -0.697 16.1-166.8-142.6 83.0 17.2 -14.4 60.4 74 74 A V E -F 46 0C 4 -28,-2.0 -28,-2.9 -2,-0.2 2,-0.3 -0.663 7.9-153.3 -82.3 107.7 17.6 -11.3 62.6 75 75 A D E -F 45 0C 10 -2,-0.8 -30,-0.2 -30,-0.3 -32,-0.1 -0.575 4.6-152.7 -74.7 137.6 15.6 -8.3 61.6 76 76 A L S S+ 0 0 42 -32,-2.4 -1,-0.1 1,-0.3 -31,-0.1 0.753 92.5 30.3 -82.2 -24.3 17.3 -5.1 62.7 77 77 A I S S- 0 0 13 -33,-0.3 -1,-0.3 2,-0.1 2,-0.3 -0.735 84.1-170.8-134.4 78.8 14.0 -3.1 63.0 78 78 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 -0.555 10.4 168.3 -76.3 137.8 11.3 -5.7 63.9 79 79 A K - 0 0 1 -2,-0.3 330,-0.3 331,-0.0 2,-0.3 -0.992 23.9-134.0-147.6 148.2 7.6 -4.5 63.8 80 80 A F B -g 409 0D 0 328,-1.9 330,-1.6 -2,-0.3 2,-0.4 -0.701 16.2-128.2-103.8 156.0 4.2 -6.3 63.9 81 81 A L E -H 225 0E 6 144,-2.6 144,-2.9 -2,-0.3 2,-0.6 -0.870 15.7-127.3-106.8 136.1 1.2 -5.9 61.7 82 82 A M E > -H 224 0E 27 -2,-0.4 3,-3.2 142,-0.2 6,-0.4 -0.704 28.4-129.8 -79.0 116.2 -2.4 -5.3 63.1 83 83 A A T 3 S+ 0 0 24 140,-3.0 -1,-0.1 -2,-0.6 141,-0.1 0.741 104.0 30.7 -36.6 -47.7 -4.5 -8.0 61.3 84 84 A N T 3 S+ 0 0 77 139,-0.2 -1,-0.3 127,-0.2 -2,-0.0 0.147 97.8 126.2-103.3 18.4 -7.2 -5.7 60.0 85 85 A G S <> S- 0 0 13 -3,-3.2 4,-0.9 1,-0.1 -4,-0.0 -0.121 73.5-108.3 -69.9 172.3 -4.9 -2.7 59.7 86 86 A Q H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.836 113.0 62.1 -73.0 -32.0 -4.4 -0.6 56.6 87 87 A L H >> S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.956 101.7 52.7 -59.9 -44.9 -0.9 -1.9 55.8 88 88 A V H 3> S+ 0 0 19 -6,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.856 107.2 52.9 -59.4 -32.7 -2.3 -5.4 55.4 89 89 A K H 3X S+ 0 0 116 -4,-0.9 4,-1.9 2,-0.2 -1,-0.3 0.862 105.9 52.9 -72.4 -31.5 -4.8 -4.0 52.9 90 90 A M H S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 5,-1.0 0.830 110.2 50.1 -64.3 -35.0 -0.3 -5.8 50.8 92 92 A L H <5S+ 0 0 100 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.868 105.7 57.0 -71.6 -38.3 -3.5 -7.3 49.5 93 93 A Y H <5S+ 0 0 98 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 113.8 37.4 -58.0 -46.3 -3.9 -4.7 46.9 94 94 A T H <5S- 0 0 2 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.771 104.9-132.6 -76.8 -31.1 -0.5 -5.4 45.3 95 95 A E T ><5 + 0 0 132 -4,-1.5 3,-1.7 -5,-0.2 -3,-0.2 0.629 63.9 134.6 83.8 19.5 -0.9 -9.2 45.9 96 96 A V G > < + 0 0 2 -5,-1.0 3,-2.8 1,-0.3 4,-0.4 0.704 57.8 83.5 -68.5 -15.7 2.5 -9.7 47.4 97 97 A T G 3 S+ 0 0 42 -6,-0.9 3,-0.4 1,-0.3 -1,-0.3 0.655 72.3 75.9 -59.4 -13.2 0.6 -11.7 50.0 98 98 A R G < S+ 0 0 200 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.647 101.4 40.0 -71.2 -15.3 0.8 -14.5 47.4 99 99 A Y S < S+ 0 0 87 -3,-2.8 2,-0.3 -4,-0.1 -1,-0.2 0.435 102.8 81.2-112.9 -5.8 4.4 -14.9 48.6 100 100 A L - 0 0 16 -3,-0.4 2,-0.5 -4,-0.4 134,-0.0 -0.790 56.9-152.8-108.3 150.9 4.2 -14.5 52.4 101 101 A D - 0 0 105 -2,-0.3 127,-3.2 127,-0.3 2,-0.4 -0.973 18.8-158.9-119.6 115.8 3.3 -16.8 55.2 102 102 A F E -I 227 0E 67 -2,-0.5 2,-0.4 125,-0.2 123,-0.0 -0.798 8.8-171.8 -99.3 141.5 1.8 -15.1 58.2 103 103 A K E -I 226 0E 75 123,-2.2 123,-1.5 -2,-0.4 -2,-0.0 -0.998 29.1-112.1-130.9 131.1 1.7 -16.5 61.8 104 104 A V E -I 225 0E 52 -2,-0.4 2,-0.4 121,-0.2 121,-0.2 -0.286 28.1-115.1 -64.3 142.3 -0.2 -14.8 64.7 105 105 A V - 0 0 0 119,-2.7 119,-0.3 1,-0.1 -1,-0.1 -0.665 24.4-137.3 -77.6 130.3 1.8 -13.3 67.6 106 106 A E + 0 0 53 -2,-0.4 2,-0.3 115,-0.1 211,-0.2 0.850 69.9 13.3 -62.4 -40.7 0.9 -15.3 70.8 107 107 A G E -j 317 0F 7 209,-1.3 211,-1.6 115,-0.0 2,-0.4 -0.949 48.2-154.4-142.8 162.4 0.5 -12.6 73.3 108 108 A S E +j 318 0F 5 -2,-0.3 11,-1.8 113,-0.3 2,-0.2 -0.999 28.1 176.9-133.5 122.7 0.1 -8.8 74.0 109 109 A F E -jK 319 118F 19 209,-2.7 211,-1.3 -2,-0.4 2,-0.3 -0.766 17.1-156.8-127.0 169.0 1.2 -7.4 77.3 110 110 A V E -jK 320 117F 0 7,-2.1 7,-2.6 -2,-0.2 2,-0.4 -0.984 19.8-124.1-145.5 148.7 1.5 -4.1 79.2 111 111 A Y E + K 0 116F 37 209,-1.9 2,-0.3 -2,-0.3 5,-0.2 -0.820 33.5 163.6 -97.0 135.8 3.7 -2.9 82.1 112 112 A K E > - 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