==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 26-JUN-03 1OIV . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-11A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PASQUALATO,F.SENIC-MATUGLIA,L.RENAULT,B.GOUD,J.SALAMERO, . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 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 . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 3 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 2 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 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 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 6 A D 0 0 84 0, 0.0 236,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.4 20.3 4.5 2.0 2 7 A E + 0 0 132 52,-0.0 52,-0.1 0, 0.0 2,-0.0 0.240 360.0 112.1-147.4 9.0 23.0 6.8 3.4 3 8 A Y - 0 0 60 1,-0.1 52,-0.2 50,-0.1 3,-0.1 -0.180 60.8-136.7 -80.4 176.4 21.7 7.6 6.9 4 9 A D S S+ 0 0 80 50,-3.3 2,-0.3 1,-0.3 51,-0.2 0.771 81.5 15.3-103.4 -39.0 23.3 6.5 10.2 5 10 A Y E -a 55 0A 101 49,-1.3 51,-2.7 2,-0.0 2,-0.5 -0.977 56.8-151.4-139.6 152.4 20.2 5.5 12.2 6 11 A L E -a 56 0A 55 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.972 16.6-171.5-125.3 112.8 16.6 4.6 11.5 7 12 A F E -a 57 0A 29 49,-2.2 51,-2.5 -2,-0.5 2,-0.6 -0.927 10.6-151.5-111.0 123.8 14.1 5.3 14.3 8 13 A K E -ab 58 79A 18 70,-0.5 72,-2.6 -2,-0.5 73,-1.3 -0.825 16.8-179.5 -95.8 121.6 10.5 4.2 14.0 9 14 A V E -ab 59 81A 0 49,-2.4 51,-2.8 -2,-0.6 2,-0.3 -0.982 10.3-154.6-122.8 130.9 8.0 6.3 15.9 10 15 A V E -ab 60 82A 0 71,-2.3 73,-2.5 -2,-0.4 2,-0.4 -0.795 6.9-142.0-108.7 149.5 4.3 5.5 16.0 11 16 A L E + b 0 83A 0 49,-1.9 2,-0.3 -2,-0.3 51,-0.2 -0.907 26.8 171.7-106.8 132.9 1.4 7.9 16.6 12 17 A I E + b 0 84A 1 71,-2.5 73,-3.0 -2,-0.4 2,-0.2 -0.946 18.8 97.7-137.9 160.1 -1.5 6.6 18.7 13 18 A G S S- 0 0 4 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.702 72.5 -40.8 142.2 166.0 -4.7 8.1 20.2 14 19 A D S > S- 0 0 22 71,-0.5 3,-1.3 79,-0.3 5,-0.3 -0.105 70.0 -95.0 -54.6 152.8 -8.4 8.5 19.4 15 20 A S T 3 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 48,-0.1 -0.448 109.3 31.0 -70.4 144.8 -9.4 9.3 15.9 16 21 A G T 3 S+ 0 0 56 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.438 82.7 109.8 89.8 -0.3 -9.9 13.0 15.2 17 22 A V S < S- 0 0 0 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.644 97.3 -96.7 -81.6 -14.9 -7.3 14.2 17.7 18 23 A G S >> S+ 0 0 11 -4,-0.2 4,-1.4 67,-0.1 3,-0.6 0.589 76.3 139.3 112.6 15.1 -4.9 15.3 14.9 19 24 A K H 3> S+ 0 0 12 -5,-0.3 4,-2.2 1,-0.2 3,-0.3 0.895 74.3 53.0 -58.0 -43.0 -2.5 12.4 14.4 20 25 A S H 3> S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.803 110.9 48.7 -65.9 -25.6 -2.5 12.6 10.6 21 26 A N H <> S+ 0 0 16 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.725 106.3 53.8 -85.6 -23.2 -1.7 16.3 10.8 22 27 A L H X S+ 0 0 2 -4,-1.4 4,-3.0 -3,-0.3 5,-0.2 0.883 110.9 50.0 -73.0 -37.8 1.2 15.9 13.3 23 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.945 112.1 45.4 -63.4 -46.8 2.5 13.4 10.7 24 29 A S H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 6,-1.8 0.849 114.7 49.1 -66.9 -32.8 2.1 15.9 7.8 25 30 A R H X S+ 0 0 34 -4,-1.9 4,-1.9 4,-0.3 -2,-0.2 0.953 111.4 48.5 -69.0 -49.1 3.7 18.6 10.0 26 31 A F H < S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.835 122.9 33.6 -58.2 -37.2 6.7 16.5 11.0 27 32 A T H < S+ 0 0 29 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.857 142.6 1.8 -91.1 -40.2 7.3 15.4 7.4 28 33 A R H < S- 0 0 112 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.263 88.3-116.0-134.3 13.1 6.4 18.4 5.2 29 34 A N S < S+ 0 0 109 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.3 0.854 72.1 139.8 52.3 35.8 5.3 21.1 7.7 30 35 A E - 0 0 78 -6,-1.8 2,-0.3 -9,-0.1 -1,-0.2 -0.815 36.8-165.5-111.7 153.3 1.9 20.9 6.1 31 36 A F - 0 0 62 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.995 4.2-159.3-136.4 139.7 -1.6 21.0 7.7 32 37 A N - 0 0 41 -2,-0.3 4,-0.2 1,-0.1 -8,-0.1 -0.967 11.5-169.9-125.3 117.6 -5.0 20.0 6.3 33 38 A L S S+ 0 0 148 -2,-0.5 2,-1.0 1,-0.2 -1,-0.1 0.873 90.6 60.4 -68.5 -36.3 -8.2 21.3 7.8 34 39 A E S S- 0 0 143 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.833 109.6-115.3 -91.9 103.6 -10.0 18.8 5.5 35 40 A S - 0 0 55 -2,-1.0 -2,-0.1 1,-0.1 -1,-0.0 -0.026 34.6-178.5 -46.8 136.9 -8.5 15.5 6.8 36 41 A K + 0 0 88 -4,-0.2 -1,-0.1 2,-0.0 3,-0.1 -0.050 31.9 156.8-121.4 23.2 -6.3 13.5 4.6 37 42 A S - 0 0 44 1,-0.1 26,-0.1 2,-0.1 170,-0.0 -0.074 50.0 -95.2 -50.8 151.5 -5.8 10.8 7.3 38 43 A T - 0 0 5 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.272 20.3-140.4 -66.3 156.1 -4.9 7.3 6.2 39 44 A I S S- 0 0 22 2,-0.1 27,-0.3 -3,-0.1 -1,-0.1 0.525 90.0 -6.1 -94.4 -8.6 -7.7 4.8 5.8 40 45 A G S S- 0 0 3 173,-0.1 23,-2.8 25,-0.1 24,-0.5 0.090 120.8 -26.9-142.3-100.3 -5.6 2.1 7.3 41 46 A V E +CD 62 212A 4 171,-2.5 171,-2.7 21,-0.2 2,-0.3 -0.993 58.2 171.6-132.3 138.2 -1.9 2.4 8.3 42 47 A E E -CD 61 211A 9 19,-2.3 19,-2.9 -2,-0.4 2,-0.3 -0.994 11.3-168.8-146.3 152.3 0.7 4.7 6.8 43 48 A F E -CD 60 210A 5 167,-2.6 167,-2.7 -2,-0.3 2,-0.3 -0.995 4.1-178.9-141.7 144.9 4.3 5.8 7.4 44 49 A A E -C 59 0A 2 15,-2.0 15,-2.5 -2,-0.3 2,-0.4 -0.948 22.7-122.3-137.9 157.8 6.4 8.5 6.0 45 50 A T E -C 58 0A 21 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.864 13.9-166.0-115.1 142.3 10.0 9.5 6.7 46 51 A R E -C 57 0A 58 11,-2.3 11,-3.0 -2,-0.4 2,-0.5 -0.984 14.8-148.4-120.6 126.0 11.7 12.7 8.0 47 52 A S E +C 56 0A 52 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.839 19.2 176.6 -98.7 132.0 15.4 13.1 7.7 48 53 A I E -C 55 0A 16 7,-2.7 7,-3.1 -2,-0.5 2,-0.8 -0.993 23.6-141.5-138.3 129.3 17.2 15.1 10.3 49 54 A Q E +C 54 0A 136 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.804 32.1 165.2 -93.1 110.4 21.0 15.8 10.7 50 55 A V E > +C 53 0A 44 3,-1.0 3,-1.8 -2,-0.8 -2,-0.1 -0.984 62.6 0.8-129.2 137.0 22.0 15.7 14.3 51 56 A D T 3 S- 0 0 117 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.829 128.5 -61.1 59.2 33.6 25.5 15.5 15.8 52 57 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.240 120.4 113.8 78.4 -17.4 27.0 15.4 12.3 53 58 A K E < - C 0 50A 76 -3,-1.8 -3,-1.0 -49,-0.0 2,-0.5 -0.339 66.0-132.0 -81.7 166.6 24.9 12.2 12.0 54 59 A T E - C 0 49A 30 -5,-0.3 -50,-3.3 -3,-0.1 -49,-1.3 -0.976 23.8-168.8-124.4 115.0 21.9 11.7 9.7 55 60 A I E -aC 5 48A 6 -7,-3.1 -7,-2.7 -2,-0.5 2,-0.7 -0.880 13.9-151.8-110.6 136.3 18.8 10.2 11.2 56 61 A K E -aC 6 47A 22 -51,-2.7 -49,-2.2 -2,-0.4 2,-0.8 -0.907 10.1-162.0-106.8 109.0 15.7 8.9 9.4 57 62 A A E -aC 7 46A 0 -11,-3.0 -11,-2.3 -2,-0.7 2,-0.9 -0.821 4.8-160.1 -92.4 107.1 12.7 9.2 11.6 58 63 A Q E -aC 8 45A 19 -51,-2.5 -49,-2.4 -2,-0.8 2,-0.5 -0.802 10.8-159.9 -91.7 106.3 10.0 6.9 10.2 59 64 A I E -aC 9 44A 0 -15,-2.5 -15,-2.0 -2,-0.9 2,-0.3 -0.767 3.1-159.7 -94.4 128.6 6.7 8.1 11.5 60 65 A W E -aC 10 43A 22 -51,-2.8 -49,-1.9 -2,-0.5 2,-0.3 -0.813 9.5-178.5-108.0 146.2 3.7 5.8 11.5 61 66 A D E - C 0 42A 0 -19,-2.9 -19,-2.3 -2,-0.3 2,-0.3 -0.954 6.9-158.1-138.4 156.9 0.0 6.7 11.8 62 67 A T E - C 0 41A 24 -2,-0.3 -21,-0.2 -21,-0.2 -42,-0.1 -0.985 26.9-146.1-141.9 150.1 -3.2 4.7 11.9 63 68 A A - 0 0 22 -23,-2.8 -22,-0.1 -2,-0.3 -48,-0.1 0.603 42.0-135.8 -83.3 -14.7 -6.9 5.1 11.2 64 69 A G S S+ 0 0 34 -24,-0.5 -23,-0.1 2,-0.1 -24,-0.1 0.378 76.6 107.0 75.5 -5.7 -7.5 2.7 14.0 65 70 A Q + 0 0 109 -25,-0.2 2,-0.1 -26,-0.1 -25,-0.1 1.000 59.6 66.0 -66.2 -73.7 -10.1 0.9 11.9 66 71 A E + 0 0 29 -27,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.305 59.8 172.9 -55.6 120.7 -8.3 -2.4 11.0 67 72 A R + 0 0 147 -2,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.655 21.1 127.4-136.5 80.5 -7.8 -4.5 14.1 68 73 A Y >> - 0 0 9 -2,-0.3 3,-1.4 1,-0.1 4,-1.3 -0.990 66.6-106.7-138.6 127.0 -6.4 -8.0 13.5 69 74 A R H 3> S+ 0 0 209 -2,-0.4 4,-2.8 1,-0.3 5,-0.3 0.610 112.4 56.7 -9.2 -70.6 -3.3 -9.5 15.1 70 75 A A H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.882 115.3 35.0 -37.9 -62.4 -1.0 -9.4 12.0 71 76 A I H <> S+ 0 0 7 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.849 114.9 56.3 -67.9 -36.1 -1.4 -5.6 11.5 72 77 A T H X S+ 0 0 16 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.897 111.6 43.8 -63.6 -39.8 -1.5 -4.7 15.2 73 78 A S H X S+ 0 0 53 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.916 112.3 52.0 -70.7 -43.9 1.8 -6.5 15.8 74 79 A A H < S+ 0 0 34 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.826 103.3 61.7 -62.1 -31.5 3.4 -5.0 12.8 75 80 A Y H < S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.953 114.3 29.4 -61.8 -51.7 2.3 -1.5 13.9 76 81 A Y H >< S+ 0 0 6 -4,-1.2 3,-1.9 31,-0.1 33,-0.4 0.666 92.0 117.9 -83.7 -17.5 4.3 -1.5 17.1 77 82 A R T 3< S+ 0 0 171 -4,-1.7 3,-0.1 1,-0.3 31,-0.1 -0.291 88.4 0.8 -57.2 123.8 7.1 -3.8 16.0 78 83 A G T 3 S+ 0 0 59 1,-0.3 -70,-0.5 -2,-0.1 -1,-0.3 0.361 91.0 146.5 81.5 -5.9 10.5 -2.0 16.1 79 84 A A E < -b 8 0A 2 -3,-1.9 30,-0.4 1,-0.2 -1,-0.3 -0.468 26.0-179.3 -67.8 126.5 9.0 1.2 17.4 80 85 A V E + 0 0 52 -72,-2.6 33,-2.2 -2,-0.3 2,-0.3 0.468 68.7 33.4-102.8 -4.6 11.5 3.0 19.6 81 86 A G E -be 9 113A 0 -73,-1.3 -71,-2.3 31,-0.2 2,-0.3 -0.993 60.1-164.0-150.2 155.9 9.1 5.9 20.3 82 87 A A E -be 10 114A 0 31,-2.8 33,-2.6 -2,-0.3 2,-0.7 -0.992 10.8-155.4-145.7 133.8 5.4 6.7 20.7 83 88 A L E -be 11 115A 1 -73,-2.5 -71,-2.5 -2,-0.3 2,-0.8 -0.942 14.7-160.7-108.5 109.3 3.4 9.9 20.6 84 89 A L E -be 12 116A 0 31,-2.4 33,-3.2 -2,-0.7 2,-0.4 -0.842 19.8-163.4 -94.1 108.0 0.2 9.3 22.5 85 90 A V E + e 0 117A 1 -73,-3.0 -71,-0.5 -2,-0.8 2,-0.3 -0.763 19.8 168.8-106.4 139.3 -2.2 12.1 21.4 86 91 A Y E - e 0 118A 0 31,-2.5 33,-2.5 -2,-0.4 2,-0.6 -0.868 37.3-109.4-133.6 167.9 -5.4 13.6 22.7 87 92 A D E > - e 0 119A 15 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.900 16.4-151.2-102.2 118.8 -7.5 16.6 21.8 88 93 A I T 3 S+ 0 0 0 31,-2.6 40,-3.4 -2,-0.6 41,-1.6 0.669 98.5 54.0 -64.4 -14.6 -7.3 19.4 24.5 89 94 A A T 3 S+ 0 0 28 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.319 103.3 60.3-100.5 6.3 -10.8 20.5 23.4 90 95 A K X> - 0 0 87 -3,-2.0 3,-1.1 1,-0.1 4,-0.7 -0.822 63.4-166.6-137.5 96.8 -12.3 17.0 23.8 91 96 A H H >> S+ 0 0 63 -2,-0.4 4,-1.9 1,-0.3 3,-0.7 0.788 84.8 63.9 -51.5 -35.9 -12.1 15.6 27.4 92 97 A L H 3> S+ 0 0 81 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.872 96.2 56.6 -59.7 -39.1 -13.1 12.0 26.2 93 98 A T H <4 S+ 0 0 12 -3,-1.1 -79,-0.3 1,-0.2 -1,-0.3 0.787 108.4 48.9 -65.1 -25.3 -9.9 11.7 24.1 94 99 A Y H X< S+ 0 0 23 -4,-0.7 3,-1.4 -3,-0.7 4,-0.5 0.857 104.9 57.4 -80.0 -37.3 -7.9 12.4 27.2 95 100 A E H 3< S+ 0 0 106 -4,-1.9 3,-0.5 1,-0.3 4,-0.4 0.851 102.9 55.7 -60.4 -34.2 -9.9 9.8 29.3 96 101 A N T 3X S+ 0 0 24 -4,-1.6 4,-2.0 1,-0.2 3,-0.3 0.559 82.9 89.3 -76.0 -9.4 -8.9 7.2 26.7 97 102 A V H <> S+ 0 0 1 -3,-1.4 4,-2.6 1,-0.2 3,-0.4 0.945 83.7 53.2 -52.5 -53.2 -5.2 8.0 27.2 98 103 A E H > S+ 0 0 136 -3,-0.5 4,-1.0 -4,-0.5 -1,-0.2 0.853 110.1 49.0 -51.8 -37.7 -4.8 5.5 30.1 99 104 A R H > S+ 0 0 180 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.3 0.842 109.9 50.7 -72.5 -33.6 -6.3 2.8 27.8 100 105 A W H X S+ 0 0 50 -4,-2.0 4,-1.6 -3,-0.4 -2,-0.2 0.866 105.7 56.1 -70.7 -35.2 -3.9 3.7 25.0 101 106 A L H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.818 103.4 56.5 -65.2 -29.8 -1.0 3.5 27.4 102 107 A K H X S+ 0 0 138 -4,-1.0 4,-1.7 -5,-0.3 -1,-0.2 0.884 102.8 53.2 -69.3 -39.2 -2.2 -0.1 28.1 103 108 A E H X S+ 0 0 31 -4,-1.3 4,-0.8 1,-0.2 5,-0.3 0.896 109.4 48.1 -63.8 -40.3 -1.9 -1.0 24.4 104 109 A L H >X S+ 0 0 3 -4,-1.6 4,-2.7 3,-0.2 3,-0.6 0.908 106.0 62.6 -64.1 -40.5 1.7 0.2 24.3 105 110 A R H 3< S+ 0 0 144 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.4 22.4 -50.4 -55.3 2.3 -1.8 27.5 106 111 A D H 3< S+ 0 0 92 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.305 132.4 39.9-101.5 10.0 1.6 -5.2 26.1 107 112 A H H << S+ 0 0 83 -4,-0.8 2,-0.2 -3,-0.6 -3,-0.2 0.577 106.7 60.7-126.2 -25.1 2.2 -4.6 22.4 108 113 A A S < S- 0 0 12 -4,-2.7 -31,-0.1 -5,-0.3 -28,-0.1 -0.662 97.3 -79.6-106.8 162.5 5.2 -2.3 22.2 109 114 A D > - 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