==== 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 1OIW . 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, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 2 1 1 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 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 0 0 1 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 8 A Y 0 0 165 0, 0.0 52,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.8 -4.9 17.7 30.7 2 9 A D + 0 0 86 50,-2.7 2,-0.3 1,-0.3 51,-0.2 0.803 360.0 14.2 -94.7 -37.0 -4.5 21.1 32.3 3 10 A Y E -a 53 0A 106 49,-1.8 51,-3.5 2,-0.0 2,-0.5 -0.986 60.6-148.6-141.2 149.5 -3.3 23.0 29.2 4 11 A L E -a 54 0A 74 -2,-0.3 2,-0.6 49,-0.2 51,-0.2 -0.970 17.1-168.2-121.3 115.6 -3.1 22.3 25.5 5 12 A F E -a 55 0A 28 49,-2.8 51,-2.6 -2,-0.5 2,-0.5 -0.916 10.3-151.7-111.8 118.8 -0.2 23.8 23.6 6 13 A K E +a 56 0A 22 -2,-0.6 72,-2.2 70,-0.4 73,-1.2 -0.734 21.3 176.2 -84.6 124.9 -0.1 23.9 19.8 7 14 A V E -ab 57 79A 2 49,-2.5 51,-2.2 -2,-0.5 2,-0.3 -0.998 13.8-149.5-131.6 136.9 3.5 23.9 18.6 8 15 A V E -ab 58 80A 0 71,-2.1 73,-2.8 -2,-0.4 2,-0.5 -0.779 7.0-136.2-109.8 152.7 4.5 23.8 14.9 9 16 A L E + b 0 81A 0 49,-2.1 51,-0.3 -2,-0.3 2,-0.3 -0.897 30.9 167.0-105.9 129.4 7.5 22.4 13.1 10 17 A I E + b 0 82A 2 71,-2.4 73,-3.1 -2,-0.5 2,-0.2 -0.974 15.7 97.7-141.6 156.2 9.1 24.4 10.3 11 18 A G E S- b 0 83A 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.716 71.0 -42.2 145.7 164.3 12.3 24.4 8.3 12 19 A D S > S- 0 0 26 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.096 70.6 -90.9 -54.3 151.8 13.7 23.2 5.0 13 20 A S T 3 S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.1 48,-0.1 -0.354 111.2 28.0 -64.9 143.7 12.6 19.9 3.6 14 21 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 20,-0.1 -2,-0.1 0.364 84.6 112.4 87.2 -4.6 14.9 17.0 4.6 15 22 A V S < S- 0 0 0 -3,-1.5 69,-0.2 68,-0.1 71,-0.1 0.702 93.3 -97.6 -76.2 -18.6 16.1 18.6 7.8 16 23 A G S > S+ 0 0 13 -4,-0.2 4,-1.9 67,-0.1 5,-0.2 0.566 75.5 138.0 116.1 11.0 14.3 16.0 10.1 17 24 A K H > S+ 0 0 13 -5,-0.3 4,-1.8 1,-0.2 3,-0.1 0.934 77.0 45.7 -52.9 -52.0 11.1 17.6 11.1 18 25 A S H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 113.6 46.5 -63.9 -38.9 9.0 14.5 10.7 19 26 A N H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.771 108.8 57.3 -74.2 -23.7 11.4 12.1 12.4 20 27 A L H X S+ 0 0 5 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.895 110.2 45.2 -69.6 -39.5 11.7 14.6 15.2 21 28 A L H X S+ 0 0 10 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.918 114.2 46.6 -69.3 -46.2 7.9 14.4 15.6 22 29 A S H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 6,-1.7 0.822 111.5 52.8 -66.6 -32.0 7.8 10.6 15.4 23 30 A R H X S+ 0 0 35 -4,-1.9 4,-0.8 4,-0.3 -1,-0.2 0.908 114.4 41.7 -69.9 -42.1 10.7 10.3 17.9 24 31 A F H < S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.887 125.7 32.5 -74.0 -39.4 9.0 12.5 20.4 25 32 A T H < S+ 0 0 30 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.795 139.1 12.4 -91.0 -29.1 5.5 11.1 20.0 26 33 A R H < S- 0 0 138 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.297 91.2-121.0-130.4 7.5 6.1 7.4 19.2 27 34 A N S < S+ 0 0 113 -4,-0.8 2,-0.3 -5,-0.3 -4,-0.3 0.898 71.5 132.3 51.9 42.0 9.7 6.9 20.0 28 35 A E - 0 0 106 -6,-1.7 2,-0.3 -9,-0.1 -1,-0.2 -0.916 37.3-173.0-126.1 152.8 10.2 5.8 16.3 29 36 A F - 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.0 -0.991 3.0-167.8-145.9 135.2 12.7 6.8 13.6 30 37 A N - 0 0 102 -2,-0.3 -11,-0.1 1,-0.1 -8,-0.1 -0.989 14.8-160.0-129.3 128.3 12.8 5.9 9.9 31 38 A L + 0 0 145 -2,-0.4 2,-0.7 2,-0.1 -1,-0.1 0.634 69.7 99.1 -77.4 -15.6 15.7 6.4 7.6 32 39 A E S S- 0 0 70 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.651 74.6-137.9 -76.4 112.7 13.5 6.2 4.5 33 40 A S + 0 0 124 -2,-0.7 2,-0.4 -19,-0.0 -2,-0.1 -0.604 28.5 171.6 -79.4 121.9 12.8 9.9 3.5 34 41 A K - 0 0 85 -2,-0.5 3,-0.1 3,-0.0 -20,-0.1 -0.957 34.5-122.5-132.5 112.5 9.2 10.7 2.5 35 42 A S - 0 0 109 -2,-0.4 2,-0.1 1,-0.1 26,-0.1 -0.240 41.9-101.0 -52.1 134.8 8.2 14.3 2.0 36 43 A T - 0 0 26 24,-0.1 2,-0.4 1,-0.1 25,-0.3 -0.371 30.6-132.8 -66.7 136.4 5.3 15.1 4.3 37 44 A I - 0 0 141 -2,-0.1 -1,-0.1 23,-0.1 -3,-0.0 -0.765 58.4 -48.7 -92.3 128.9 1.8 15.1 2.8 38 45 A G S S- 0 0 52 -2,-0.4 23,-0.7 1,-0.1 2,-0.4 -0.203 108.5 -28.0 50.7-127.7 -0.5 18.1 3.6 39 46 A V E -C 60 0A 60 21,-0.2 2,-0.3 19,-0.0 21,-0.2 -0.991 63.1-159.8-123.8 130.4 -0.5 18.8 7.3 40 47 A E E -C 59 0A 102 19,-3.1 19,-2.3 -2,-0.4 2,-0.4 -0.835 2.5-156.0-110.1 149.8 0.2 16.1 9.9 41 48 A F E +C 58 0A 113 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.962 14.0 171.2-127.5 142.2 -0.8 16.2 13.6 42 49 A A E -C 57 0A 21 15,-1.8 15,-2.7 -2,-0.4 2,-0.3 -0.986 13.0-154.3-146.7 150.9 0.7 14.3 16.6 43 50 A T E +C 56 0A 68 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.905 16.3 164.0-132.5 158.7 0.2 14.6 20.3 44 51 A R E -C 55 0A 77 11,-1.7 11,-3.6 -2,-0.3 2,-0.4 -0.929 21.5-141.4-167.0 143.7 2.0 13.9 23.6 45 52 A S E +C 54 0A 55 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.879 20.5 173.0-115.4 147.4 1.5 15.0 27.2 46 53 A I E -C 53 0A 18 7,-1.8 7,-3.1 -2,-0.4 2,-0.4 -0.895 32.9-104.6-141.2 170.6 4.1 15.8 29.8 47 54 A Q E +C 52 0A 140 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.851 33.8 173.2-103.2 136.1 4.3 17.2 33.3 48 55 A V E > S-C 51 0A 11 3,-2.4 3,-1.3 -2,-0.4 -2,-0.0 -0.888 73.6 -16.9-145.5 108.9 5.3 20.8 33.9 49 56 A D T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.870 127.8 -52.3 64.3 39.1 5.1 22.3 37.4 50 57 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.339 118.6 109.5 81.7 -8.1 2.7 19.5 38.6 51 58 A K E < S- C 0 48A 71 -3,-1.3 -3,-2.4 -50,-0.0 2,-0.7 -0.650 71.1-116.6-104.0 159.1 0.4 20.1 35.7 52 59 A T E - C 0 47A 62 -2,-0.2 -50,-2.7 -5,-0.2 -49,-1.8 -0.829 26.6-165.3 -96.4 115.2 -0.4 18.1 32.6 53 60 A I E -aC 3 46A 0 -7,-3.1 -7,-1.8 -2,-0.7 2,-0.7 -0.887 7.8-153.2-105.9 115.0 0.5 19.8 29.3 54 61 A K E -aC 4 45A 64 -51,-3.5 -49,-2.8 -2,-0.6 2,-0.6 -0.769 13.7-155.8 -86.5 114.7 -1.0 18.3 26.2 55 62 A A E -aC 5 44A 2 -11,-3.6 -11,-1.7 -2,-0.7 2,-0.7 -0.831 8.1-167.2 -96.0 124.1 1.3 19.1 23.3 56 63 A Q E -aC 6 43A 66 -51,-2.6 -49,-2.5 -2,-0.6 2,-0.5 -0.922 10.8-163.1-111.9 104.5 -0.2 19.2 19.9 57 64 A I E -aC 7 42A 0 -15,-2.7 -15,-1.8 -2,-0.7 2,-0.3 -0.803 2.6-157.5 -96.0 125.8 2.6 19.2 17.3 58 65 A W E -aC 8 41A 46 -51,-2.2 -49,-2.1 -2,-0.5 2,-0.3 -0.790 12.3-175.5 -99.7 142.0 1.8 20.3 13.7 59 66 A D E + C 0 40A 4 -19,-2.3 -19,-3.1 -2,-0.3 2,-0.3 -0.981 8.6 160.6-138.7 146.1 4.1 19.1 10.8 60 67 A T E - C 0 39A 19 -51,-0.3 -21,-0.2 -2,-0.3 -24,-0.1 -0.969 45.7 -69.0-158.5 166.8 4.1 19.9 7.1 61 68 A A - 0 0 31 -23,-0.7 -50,-0.1 -25,-0.3 -48,-0.1 -0.339 33.0-140.5 -65.3 143.2 6.4 19.9 4.0 62 69 A G S S+ 0 0 8 -52,-0.1 2,-0.3 -50,-0.1 -1,-0.1 0.802 78.2 88.9 -73.6 -29.4 9.3 22.4 4.0 63 70 A L + 0 0 79 1,-0.1 4,-0.1 -51,-0.1 -2,-0.1 -0.550 48.3 178.8 -74.2 129.3 9.0 23.1 0.2 64 71 A E + 0 0 37 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.081 39.7 120.7-120.3 32.8 6.5 26.0 -0.5 65 72 A R S S+ 0 0 184 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.988 90.2 8.8 -60.5 -67.2 6.9 26.1 -4.3 66 73 A Y S S+ 0 0 201 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.689 138.5 35.2 -92.4 -19.9 3.3 25.5 -5.5 67 74 A R S S- 0 0 224 -4,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.937 74.8-157.3-139.4 113.1 1.5 25.7 -2.2 68 75 A A - 0 0 68 -2,-0.4 2,-0.1 -3,-0.2 -4,-0.1 -0.656 27.6-101.6 -92.6 146.3 2.7 28.1 0.5 69 76 A I - 0 0 20 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.393 41.0-147.6 -65.6 134.1 2.0 27.8 4.3 70 77 A T >> - 0 0 80 -2,-0.1 3,-1.2 1,-0.1 4,-1.0 -0.468 28.5-103.2-101.2 173.1 -0.8 30.0 5.5 71 78 A S H 3> S+ 0 0 59 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.715 117.1 70.0 -64.4 -20.1 -1.5 31.8 8.8 72 79 A A H 34 S+ 0 0 60 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.832 94.3 53.9 -66.8 -33.1 -4.0 29.0 9.5 73 80 A Y H <4 S+ 0 0 11 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.942 118.3 35.2 -64.3 -46.5 -1.1 26.6 10.0 74 81 A Y H >< S+ 0 0 0 -4,-1.0 3,-2.5 31,-0.1 33,-0.3 0.657 87.7 128.0 -81.0 -20.3 0.5 28.9 12.5 75 82 A R T 3< S- 0 0 192 -4,-2.0 3,-0.1 1,-0.3 31,-0.1 -0.128 83.9 -1.3 -47.6 122.5 -2.8 30.2 14.1 76 83 A G T 3 S+ 0 0 43 1,-0.3 -70,-0.4 2,-0.0 2,-0.3 0.431 90.8 146.9 78.0 -1.4 -2.9 29.8 17.8 77 84 A A < - 0 0 1 -3,-2.5 30,-0.3 1,-0.2 -1,-0.3 -0.526 27.7-176.1 -71.9 130.5 0.6 28.3 18.0 78 85 A V S S+ 0 0 56 -72,-2.2 33,-2.1 -2,-0.3 2,-0.3 0.484 70.0 40.4-101.6 -7.4 2.4 29.3 21.1 79 86 A G E -bd 7 111A 0 -73,-1.2 -71,-2.1 31,-0.2 2,-0.4 -0.988 59.2-169.3-143.7 151.0 5.6 27.5 20.1 80 87 A A E -bd 8 112A 0 31,-2.4 33,-2.9 -2,-0.3 2,-0.8 -0.976 11.6-155.6-142.5 126.2 7.6 26.9 17.0 81 88 A L E -bd 9 113A 2 -73,-2.8 -71,-2.4 -2,-0.4 2,-0.8 -0.887 15.2-164.4-101.9 103.5 10.5 24.5 16.4 82 89 A L E -bd 10 114A 0 31,-2.1 33,-3.3 -2,-0.8 2,-0.3 -0.830 16.3-165.0 -93.6 109.4 12.6 26.0 13.6 83 90 A V E +bd 11 115A 1 -73,-3.1 -71,-0.5 -2,-0.8 2,-0.3 -0.708 18.4 170.3-104.6 147.3 14.8 23.2 12.3 84 91 A Y E - d 0 116A 0 31,-2.3 33,-2.7 -2,-0.3 2,-0.6 -0.927 36.3-109.3-143.3 165.6 17.9 23.0 10.1 85 92 A D E > - d 0 117A 3 3,-0.4 3,-2.4 -2,-0.3 7,-0.2 -0.890 15.8-151.0-103.2 112.8 20.5 20.3 9.2 86 93 A I T 3 S+ 0 0 0 31,-2.1 40,-3.5 -2,-0.6 41,-1.5 0.740 98.4 55.7 -54.5 -23.4 23.9 20.9 10.7 87 94 A A T 3 S+ 0 0 25 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.554 102.9 58.3 -86.2 -11.5 25.4 19.0 7.7 88 95 A K X> - 0 0 127 -3,-2.4 3,-1.2 1,-0.1 4,-0.8 -0.874 62.9-168.1-124.5 99.4 23.8 21.3 5.1 89 96 A H H >> S+ 0 0 68 -2,-0.5 4,-2.3 1,-0.3 3,-0.9 0.811 84.2 66.6 -54.2 -34.4 24.7 25.0 5.5 90 97 A L H 3> S+ 0 0 100 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.872 97.0 53.2 -56.3 -41.4 22.0 26.0 3.0 91 98 A T H <4 S+ 0 0 10 -3,-1.2 -79,-0.3 -6,-0.2 -1,-0.3 0.762 110.5 48.9 -66.9 -23.9 19.2 24.9 5.4 92 99 A Y H X< S+ 0 0 17 -3,-0.9 3,-1.2 -4,-0.8 4,-0.3 0.857 107.7 53.5 -80.6 -38.8 20.9 27.1 8.1 93 100 A E H >< S+ 0 0 107 -4,-2.3 3,-1.0 1,-0.3 4,-0.3 0.863 103.9 57.9 -62.0 -36.6 21.1 30.1 5.7 94 101 A N T >X S+ 0 0 49 -4,-1.9 4,-1.6 1,-0.2 3,-0.7 0.538 77.8 91.5 -73.6 -6.9 17.4 29.7 5.0 95 102 A V H <> S+ 0 0 0 -3,-1.2 4,-2.3 1,-0.3 -1,-0.2 0.859 81.3 60.0 -55.8 -34.5 16.5 30.1 8.7 96 103 A E H <> S+ 0 0 95 -3,-1.0 4,-1.8 -4,-0.3 -1,-0.3 0.890 102.7 51.0 -60.2 -39.8 16.2 33.9 8.1 97 104 A R H <> S+ 0 0 157 -3,-0.7 4,-1.6 -4,-0.3 -1,-0.2 0.840 109.8 49.9 -67.5 -33.7 13.5 33.2 5.5 98 105 A W H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.878 107.3 53.7 -73.9 -34.4 11.6 31.1 8.1 99 106 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.892 108.5 50.5 -64.9 -37.4 11.9 33.8 10.7 100 107 A K H X S+ 0 0 120 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.876 109.0 51.7 -66.7 -37.0 10.3 36.2 8.2 101 108 A E H X S+ 0 0 18 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.890 110.5 48.0 -67.4 -37.3 7.6 33.6 7.6 102 109 A L H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.911 109.9 52.9 -67.7 -41.9 6.9 33.4 11.3 103 110 A R H < S+ 0 0 152 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 116.0 39.7 -60.1 -39.8 6.9 37.2 11.6 104 111 A D H < S+ 0 0 110 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.778 131.1 22.9 -82.8 -28.7 4.3 37.5 8.9 105 112 A H H < S+ 0 0 68 -4,-2.1 2,-0.3 -5,-0.2 -3,-0.2 0.521 110.4 65.1-117.7 -8.8 2.1 34.5 9.8 106 113 A A S < S- 0 0 12 -4,-2.8 -31,-0.1 -5,-0.2 -28,-0.1 -0.834 92.0 -81.9-118.4 157.7 2.5 33.7 13.5 107 114 A D > - 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