==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-AUG-06 2HXS . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-28; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.H.LEE,Y.LI,R.DOMINGUEZ . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 3 0 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 7 A G 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 -4.0 39.0 -19.5 2 8 A S - 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.997 360.0-159.2-147.8 140.0 -3.1 36.5 -16.8 3 9 A H - 0 0 168 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.728 31.8 -78.1-115.7 166.5 -0.1 36.4 -14.6 4 10 A M - 0 0 107 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.294 38.7-132.9 -56.5 140.4 1.8 33.9 -12.5 5 11 A R + 0 0 132 50,-0.3 52,-3.0 2,-0.0 2,-0.4 -0.910 33.7 177.7 -97.4 114.0 0.3 33.0 -9.1 6 12 A Q E -a 57 0A 67 -2,-0.7 2,-0.4 50,-0.2 52,-0.2 -0.967 16.2-163.2-124.0 136.2 3.0 33.3 -6.5 7 13 A L E -a 58 0A 4 50,-2.5 52,-3.0 -2,-0.4 2,-0.5 -0.964 14.1-140.9-120.6 131.6 2.9 32.8 -2.8 8 14 A K E -a 59 0A 22 -2,-0.4 74,-1.9 71,-0.3 73,-1.5 -0.821 19.7-177.9 -94.0 126.9 5.6 33.9 -0.4 9 15 A I E -ab 60 82A 0 50,-2.7 52,-2.7 -2,-0.5 2,-0.4 -0.992 8.2-159.9-126.5 126.9 6.5 31.7 2.5 10 16 A V E -ab 61 83A 0 72,-2.3 74,-2.9 -2,-0.4 2,-0.6 -0.863 9.4-143.6-107.2 145.2 9.1 32.6 5.1 11 17 A V E +ab 62 84A 0 50,-2.5 52,-1.3 -2,-0.4 2,-0.3 -0.929 27.6 177.2-113.2 113.9 10.8 30.2 7.4 12 18 A L E + b 0 85A 0 72,-3.0 74,-2.8 -2,-0.6 2,-0.2 -0.744 18.7 92.8-113.1 163.4 11.5 31.5 11.0 13 19 A G - 0 0 1 -2,-0.3 74,-0.1 72,-0.2 3,-0.1 -0.678 67.9 -46.4 137.1 172.8 13.0 30.2 14.2 14 20 A D > - 0 0 32 72,-0.4 3,-1.6 80,-0.3 5,-0.3 -0.174 68.5 -84.2 -67.9 157.2 16.2 29.9 16.2 15 21 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.1 2,-0.1 50,-0.1 -0.263 113.2 27.0 -56.1 145.4 19.5 28.9 14.8 16 22 A A T 3 S+ 0 0 79 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.387 84.6 112.9 76.9 7.6 20.1 25.1 14.5 17 23 A S S < S- 0 0 0 -3,-1.6 70,-0.1 69,-0.1 72,-0.1 0.747 94.1-101.3 -76.5 -23.9 16.4 24.3 14.3 18 24 A G S > S+ 0 0 12 -4,-0.2 4,-2.5 68,-0.1 5,-0.2 0.595 74.2 140.4 112.8 20.3 16.8 23.1 10.7 19 25 A K H > S+ 0 0 11 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.912 77.7 41.7 -60.3 -50.0 15.5 26.0 8.6 20 26 A T H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 114.9 51.9 -70.0 -34.3 18.1 25.8 5.9 21 27 A S H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 111.3 48.6 -62.5 -41.8 17.9 22.0 5.8 22 28 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.926 113.1 45.1 -66.2 -47.3 14.1 22.3 5.4 23 29 A T H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 114.0 50.0 -64.3 -42.8 14.2 24.8 2.6 24 30 A T H X S+ 0 0 53 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.897 105.9 56.3 -61.7 -42.3 17.0 22.9 0.8 25 31 A C H < S+ 0 0 42 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.945 112.9 41.5 -57.5 -42.2 15.0 19.7 1.1 26 32 A F H < S+ 0 0 3 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.865 115.4 51.1 -72.6 -33.5 12.0 21.4 -0.7 27 33 A A H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.2 4,-0.4 0.724 86.3 87.1 -70.7 -25.4 14.3 23.1 -3.2 28 34 A Q G >< S+ 0 0 110 -4,-1.8 3,-1.9 -3,-0.3 -1,-0.2 0.813 80.0 59.8 -55.6 -38.7 16.2 19.9 -4.2 29 35 A E G 3 S+ 0 0 136 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.741 106.4 50.1 -60.8 -20.3 13.7 18.9 -6.9 30 36 A T G < >S+ 0 0 2 -3,-2.5 5,-2.3 -4,-0.2 4,-0.4 0.404 78.7 132.4 -97.1 -1.2 14.5 22.3 -8.7 31 37 A F T < 5 + 0 0 96 -3,-1.9 2,-0.3 -4,-0.4 3,-0.2 -0.242 55.0 40.0 -55.9 139.4 18.3 21.9 -8.6 32 38 A G T >5S- 0 0 38 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.891 123.7 -2.1 115.4-142.6 19.8 22.7 -12.1 33 39 A K H >5S+ 0 0 179 -2,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.832 133.8 46.3 -55.7 -40.9 18.6 25.6 -14.3 34 40 A Q H >>5S+ 0 0 92 -4,-0.4 3,-1.0 1,-0.2 4,-0.5 0.959 113.2 44.4 -75.6 -50.6 15.7 26.8 -12.0 35 41 A Y H >4< S+ 0 0 139 -4,-2.3 3,-1.2 -6,-0.3 -1,-0.2 0.790 89.1 71.5 -67.5 -24.3 20.4 28.6 -10.4 37 43 A Q H << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.786 111.1 30.3 -62.5 -25.2 18.2 31.4 -11.5 38 44 A T T X< S+ 0 0 17 -3,-1.3 3,-2.5 -4,-0.5 5,-0.3 0.132 83.6 145.8-120.0 24.5 18.0 32.6 -7.9 39 45 A I T < S+ 0 0 113 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.320 77.1 14.4 -61.4 135.4 21.4 31.4 -6.6 40 46 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.0 2,-0.3 0.564 104.7 117.7 72.4 5.6 22.7 33.9 -4.0 41 47 A L S < S- 0 0 93 -3,-2.5 -1,-0.3 2,-0.3 -3,-0.1 -0.701 80.8-105.1 -94.6 172.1 19.2 35.6 -3.7 42 48 A D S S+ 0 0 58 -2,-0.3 20,-0.7 -3,-0.1 2,-0.3 0.492 96.6 15.1 -68.2 -13.4 17.2 35.7 -0.6 43 49 A F E -C 61 0A 50 -5,-0.3 2,-0.3 18,-0.2 -2,-0.3 -0.899 64.2-135.6-150.0 171.6 14.7 33.0 -1.8 44 50 A F E -C 60 0A 9 16,-1.5 16,-2.6 -2,-0.3 2,-0.4 -0.908 20.3-127.8-132.8 167.4 14.1 30.2 -4.4 45 51 A L E +C 59 0A 50 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.926 22.0 177.9-114.5 139.9 11.1 29.4 -6.4 46 52 A R E -C 58 0A 41 12,-2.1 12,-3.1 -2,-0.4 2,-0.4 -0.961 19.0-143.7-141.0 125.4 9.3 26.1 -6.8 47 53 A R E +C 57 0A 144 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.712 22.7 176.7 -85.8 136.9 6.2 25.5 -8.9 48 54 A I E -C 56 0A 10 8,-2.9 8,-2.6 -2,-0.4 2,-0.6 -0.919 26.0-134.7-129.9 158.5 3.6 23.1 -7.6 49 55 A T E -C 55 0A 59 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.932 22.6-154.2-113.6 110.7 0.2 22.1 -8.9 50 56 A L E > -C 54 0A 2 4,-2.8 4,-2.1 -2,-0.6 3,-0.5 -0.416 40.3 -72.9 -78.2 156.7 -2.4 21.9 -6.2 51 57 A P T 4 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.177 123.8 43.8 -46.1 140.6 -5.4 19.7 -6.5 52 58 A G T 4 S- 0 0 81 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.612 130.8 -81.8 84.4 22.3 -7.9 21.1 -9.1 53 59 A N T 4 S+ 0 0 137 -3,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.873 76.8 163.8 47.7 50.4 -4.9 21.8 -11.4 54 60 A L E < - C 0 50A 51 -4,-2.1 -4,-2.8 -3,-0.1 2,-0.5 -0.824 25.3-153.0 -98.5 103.7 -4.1 25.1 -9.6 55 61 A N E + C 0 49A 89 -2,-0.9 2,-0.4 -6,-0.2 -50,-0.3 -0.689 23.6 164.7 -83.2 125.1 -0.6 26.1 -10.6 56 62 A V E - C 0 48A 2 -8,-2.6 -8,-2.9 -2,-0.5 2,-0.5 -0.999 30.7-139.3-140.0 144.5 1.3 28.2 -8.1 57 63 A T E -aC 6 47A 18 -52,-3.0 -50,-2.5 -2,-0.4 2,-0.5 -0.898 17.6-147.0-101.7 127.2 4.9 29.2 -7.6 58 64 A L E -aC 7 46A 0 -12,-3.1 -12,-2.1 -2,-0.5 2,-0.7 -0.846 2.8-157.0 -92.7 129.4 6.1 29.2 -4.0 59 65 A Q E -aC 8 45A 27 -52,-3.0 -50,-2.7 -2,-0.5 2,-0.5 -0.933 17.5-161.9-107.1 107.9 8.7 31.8 -3.2 60 66 A I E -aC 9 44A 1 -16,-2.6 -16,-1.5 -2,-0.7 2,-0.6 -0.848 5.6-163.5-106.5 121.7 10.5 30.3 -0.2 61 67 A W E -aC 10 43A 22 -52,-2.7 -50,-2.5 -2,-0.5 2,-0.6 -0.906 5.8-163.8-110.8 119.0 12.6 32.6 2.1 62 68 A D E -a 11 0A 33 -20,-0.7 3,-0.1 -2,-0.6 -50,-0.1 -0.871 15.2-146.9 -93.9 126.1 15.2 31.2 4.6 63 69 A I > - 0 0 1 -52,-1.3 3,-1.9 -2,-0.6 2,-0.1 0.502 26.1-158.4 -72.0 -3.4 16.1 34.0 7.1 64 70 A G T 3 - 0 0 37 1,-0.3 -1,-0.2 -22,-0.1 -45,-0.1 -0.393 65.2 -20.2 65.6-131.2 19.6 32.6 7.3 65 71 A G T 3 S+ 0 0 77 -2,-0.1 -1,-0.3 -3,-0.1 -50,-0.1 0.223 96.5 138.6 -94.8 9.6 21.3 33.7 10.6 66 72 A Q < - 0 0 51 -3,-1.9 2,-0.2 1,-0.1 -3,-0.1 -0.344 40.2-149.2 -59.2 138.5 18.9 36.7 11.2 67 73 A T > - 0 0 93 -53,-0.1 3,-2.2 1,-0.0 6,-0.1 -0.507 33.2 -91.9 -98.3 173.4 17.7 37.1 14.8 68 74 A I T 3 S+ 0 0 61 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.844 127.4 43.2 -55.6 -39.2 14.4 38.5 16.0 69 75 A G T 3 S+ 0 0 72 4,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.248 82.4 136.3 -94.4 16.0 15.8 42.0 16.2 70 76 A G X - 0 0 17 -3,-2.2 3,-1.2 1,-0.1 4,-0.3 -0.335 53.7-141.5 -66.6 137.4 17.7 41.9 12.9 71 77 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.485 101.8 54.2 -84.1 1.3 17.3 45.1 10.9 72 78 A M T >> S+ 0 0 78 1,-0.1 3,-0.9 2,-0.1 4,-0.5 0.367 82.1 92.2 -97.5 -9.1 17.1 43.0 7.6 73 79 A L H X> S+ 0 0 5 -3,-1.2 4,-1.8 1,-0.2 3,-1.4 0.817 70.5 71.1 -61.6 -29.5 14.2 40.8 8.9 74 80 A D H 3> S+ 0 0 94 -4,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.879 91.5 55.4 -58.8 -39.1 11.5 43.0 7.5 75 81 A K H <4 S+ 0 0 89 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.760 111.0 47.3 -67.8 -21.8 12.1 42.1 3.9 76 82 A Y H << S+ 0 0 26 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.847 121.2 32.5 -77.2 -44.4 11.7 38.4 4.9 77 83 A I H >< S+ 0 0 7 -4,-1.8 3,-2.2 2,-0.1 -2,-0.2 0.839 96.2 86.8 -90.1 -40.6 8.5 38.8 6.9 78 84 A Y T 3< S+ 0 0 81 -4,-2.6 3,-0.1 -5,-0.3 31,-0.0 -0.405 102.7 16.1 -60.9 138.9 6.6 41.6 5.2 79 85 A G T 3 S+ 0 0 57 1,-0.2 2,-0.7 -2,-0.1 -71,-0.3 0.430 88.2 142.5 79.6 -4.1 4.5 40.2 2.4 80 86 A A < - 0 0 9 -3,-2.2 -1,-0.2 1,-0.2 -71,-0.2 -0.641 30.1-174.1 -76.9 116.6 4.8 36.6 3.7 81 87 A Q S S+ 0 0 81 -73,-1.5 36,-2.5 -2,-0.7 2,-0.4 0.711 76.3 34.7 -79.4 -26.0 1.5 34.9 3.1 82 88 A G E -bd 9 117A 0 -74,-1.9 -72,-2.3 34,-0.2 2,-0.4 -0.982 69.3-166.3-127.5 147.2 2.7 31.8 4.9 83 89 A V E -bd 10 118A 2 34,-2.5 36,-2.9 -2,-0.4 2,-0.6 -0.997 7.2-155.5-133.4 125.5 5.0 31.6 7.9 84 90 A L E -bd 11 119A 0 -74,-2.9 -72,-3.0 -2,-0.4 2,-0.9 -0.925 3.8-158.6 -99.4 123.2 6.7 28.5 9.2 85 91 A L E -bd 12 120A 0 34,-3.3 36,-3.0 -2,-0.6 2,-0.4 -0.880 23.0-165.6 -97.8 101.3 7.7 28.6 12.9 86 92 A V E + d 0 121A 0 -74,-2.8 -72,-0.4 -2,-0.9 2,-0.3 -0.769 16.2 165.5 -98.0 133.0 10.4 26.0 13.0 87 93 A Y E - d 0 122A 0 34,-2.3 36,-3.0 -2,-0.4 2,-0.6 -0.920 38.7-113.7-133.2 165.1 11.8 24.4 16.1 88 94 A D E > - d 0 123A 9 3,-0.4 3,-2.4 -2,-0.3 7,-0.2 -0.899 20.4-142.9 -96.4 118.8 13.9 21.3 16.9 89 95 A I T 3 S+ 0 0 0 34,-2.5 43,-2.8 -2,-0.6 44,-1.1 0.589 102.0 52.5 -61.4 -13.5 11.9 18.8 18.8 90 96 A T T 3 S+ 0 0 42 41,-0.3 2,-0.5 33,-0.2 -1,-0.3 0.327 99.2 70.1 -97.6 3.0 15.1 17.9 20.8 91 97 A N X> - 0 0 61 -3,-2.4 4,-1.1 1,-0.2 3,-0.6 -0.901 60.1-170.0-126.7 98.3 15.8 21.6 21.8 92 98 A Y H >> S+ 0 0 89 -2,-0.5 4,-2.6 1,-0.2 3,-0.8 0.889 84.2 56.3 -59.9 -40.9 13.4 23.0 24.3 93 99 A Q H 3> S+ 0 0 87 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.861 100.9 59.4 -62.2 -32.2 14.7 26.6 24.1 94 100 A S H <4 S+ 0 0 0 -3,-0.6 -80,-0.3 2,-0.2 4,-0.3 0.834 110.0 43.8 -64.3 -32.4 14.0 26.6 20.3 95 101 A F H X< S+ 0 0 18 -4,-1.1 3,-1.5 -3,-0.8 4,-0.4 0.937 112.4 50.7 -73.7 -48.8 10.4 25.8 21.1 96 102 A E H >< S+ 0 0 85 -4,-2.6 3,-1.6 1,-0.3 4,-0.4 0.888 105.3 57.4 -56.6 -41.9 10.1 28.3 23.9 97 103 A N T >X S+ 0 0 39 -4,-2.6 4,-1.8 1,-0.3 3,-0.8 0.659 83.7 82.5 -68.9 -13.4 11.5 31.1 21.7 98 104 A L H <> S+ 0 0 0 -3,-1.5 4,-2.5 -4,-0.3 -1,-0.3 0.778 81.0 65.4 -61.7 -25.4 8.8 30.7 19.1 99 105 A E H <> S+ 0 0 79 -3,-1.6 4,-1.7 -4,-0.4 -1,-0.3 0.906 104.3 45.7 -56.2 -43.0 6.6 32.8 21.3 100 106 A D H <> S+ 0 0 87 -3,-0.8 4,-1.4 -4,-0.4 -2,-0.2 0.886 111.4 50.7 -70.9 -37.0 9.0 35.7 20.6 101 107 A W H X S+ 0 0 5 -4,-1.8 4,-1.9 1,-0.2 3,-0.2 0.917 109.9 51.8 -62.0 -43.7 9.2 34.9 16.9 102 108 A Y H X S+ 0 0 33 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.875 100.2 62.2 -67.3 -29.9 5.4 34.9 16.8 103 109 A T H X S+ 0 0 49 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.922 104.7 48.4 -58.6 -41.1 5.3 38.3 18.5 104 110 A V H X S+ 0 0 20 -4,-1.4 4,-2.5 -3,-0.2 5,-0.2 0.932 110.3 51.1 -65.0 -42.8 7.1 39.7 15.5 105 111 A V H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.929 110.1 49.6 -59.3 -43.3 4.7 38.0 13.1 106 112 A K H X S+ 0 0 95 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.878 110.0 50.7 -62.6 -38.9 1.7 39.4 14.9 107 113 A K H X S+ 0 0 113 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.932 113.3 44.4 -64.4 -48.6 3.2 42.9 14.9 108 114 A V H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.912 113.8 51.6 -60.7 -41.8 3.8 42.7 11.1 109 115 A S H X>S+ 0 0 18 -4,-2.8 5,-1.8 -5,-0.2 4,-1.0 0.905 111.2 46.5 -59.6 -47.2 0.3 41.2 10.5 110 116 A E H <5S+ 0 0 143 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.931 115.3 45.6 -65.1 -45.4 -1.4 43.9 12.5 111 117 A E H <5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.913 119.1 41.6 -61.4 -44.9 0.5 46.7 10.7 112 118 A S H <5S- 0 0 45 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.517 105.0-128.4 -79.4 -13.8 0.0 45.2 7.3 113 119 A E T <5 + 0 0 178 -4,-1.0 2,-0.2 -3,-0.4 -3,-0.2 0.863 65.5 130.9 60.3 43.0 -3.7 44.3 8.0 114 120 A T < - 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