==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 29-SEP-03 1R2Q . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.TERZYAN,G.ZHU,G.LI,X.C.ZHANG . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.5 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 . 19 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.5 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 0 1 0 0 0 0 3 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 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 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 15 A G 0 0 90 0, 0.0 52,-0.0 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 171.4 12.0 24.4 19.1 2 16 A N + 0 0 155 51,-0.1 2,-0.2 2,-0.0 51,-0.2 0.219 360.0 109.6-114.1 16.5 8.9 26.3 20.2 3 17 A K E -a 53 0A 114 49,-1.9 51,-2.6 2,-0.0 2,-0.4 -0.575 43.4-168.3 -88.0 157.5 6.1 23.8 20.1 4 18 A I E +a 54 0A 139 49,-0.2 2,-0.3 -2,-0.2 51,-0.2 -0.988 9.8 166.9-140.6 151.2 4.4 22.4 23.0 5 19 A C E -a 55 0A 36 49,-2.4 51,-2.9 -2,-0.4 2,-0.4 -0.993 14.0-155.6-161.4 165.1 2.1 19.6 23.6 6 20 A Q E +a 56 0A 104 -2,-0.3 2,-0.3 49,-0.2 51,-0.2 -0.997 11.3 177.3-144.7 141.6 0.6 17.5 26.4 7 21 A F E -a 57 0A 6 49,-2.3 51,-2.8 -2,-0.4 2,-0.5 -0.989 27.9-116.0-149.1 163.3 -0.9 14.1 26.8 8 22 A K E -a 58 0A 37 -2,-0.3 72,-2.1 70,-0.3 73,-1.6 -0.856 28.0-175.4-101.6 125.8 -2.3 11.7 29.3 9 23 A L E -ab 59 81A 0 49,-2.6 51,-2.7 -2,-0.5 2,-0.4 -0.981 5.2-163.5-122.2 131.7 -0.6 8.5 30.1 10 24 A V E -ab 60 82A 0 71,-2.0 73,-2.3 -2,-0.4 2,-0.5 -0.919 7.7-150.4-116.3 137.1 -1.9 5.7 32.4 11 25 A L E +ab 61 83A 0 49,-2.6 51,-1.6 -2,-0.4 2,-0.3 -0.941 21.5 176.1-103.5 133.7 0.2 2.8 33.8 12 26 A L E + b 0 84A 0 71,-2.2 73,-2.7 -2,-0.5 2,-0.2 -0.944 17.1 109.7-132.9 149.8 -1.7 -0.5 34.5 13 27 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.801 64.3 -51.6 156.9 163.3 -0.5 -3.9 35.8 14 28 A E S > S- 0 0 41 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.104 70.9 -86.4 -52.1 147.2 -0.5 -6.4 38.6 15 29 A S T 3 S+ 0 0 39 49,-0.7 -1,-0.1 1,-0.2 48,-0.1 -0.312 111.2 21.1 -56.0 139.6 0.5 -5.1 42.0 16 30 A A T 3 S+ 0 0 72 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.424 83.1 115.0 82.1 7.7 4.3 -5.2 42.7 17 31 A V S < S- 0 0 1 -3,-1.5 71,-0.1 68,-0.1 69,-0.1 0.708 92.7 -99.1 -76.6 -18.8 5.4 -5.2 39.0 18 32 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 67,-0.1 5,-0.2 0.629 73.4 141.5 109.9 25.7 7.1 -1.8 39.4 19 33 A K H > S+ 0 0 11 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.940 80.8 43.8 -57.2 -52.5 4.6 0.8 38.0 20 34 A S H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 113.5 52.6 -63.4 -38.8 5.4 3.4 40.7 21 35 A S H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 107.8 50.8 -63.1 -42.5 9.1 2.7 40.4 22 36 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.948 112.4 46.4 -60.5 -46.8 9.1 3.2 36.6 23 37 A V H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.918 112.1 50.2 -63.0 -44.0 7.3 6.6 37.0 24 38 A L H X>S+ 0 0 18 -4,-2.6 4,-2.4 -5,-0.2 6,-1.4 0.904 110.8 50.2 -60.5 -38.1 9.6 7.7 39.8 25 39 A R H X5S+ 0 0 57 -4,-2.4 4,-1.0 4,-0.3 -2,-0.2 0.941 115.7 41.6 -64.7 -45.3 12.6 6.8 37.7 26 40 A F H <5S+ 0 0 12 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.908 125.4 34.1 -66.6 -44.4 11.3 8.7 34.7 27 41 A V H <5S+ 0 0 24 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.892 136.8 15.2 -81.2 -41.4 10.0 11.7 36.6 28 42 A K H <5S- 0 0 109 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.449 90.3-120.6-119.8 -6.7 12.5 12.1 39.4 29 43 A G S < - 0 0 79 -2,-0.3 3,-1.1 1,-0.1 -8,-0.0 -0.946 14.5-160.2-119.3 120.4 13.3 3.1 46.0 33 47 A E T 3 S+ 0 0 116 -2,-0.5 -1,-0.1 1,-0.2 -12,-0.0 0.823 95.1 50.7 -58.3 -30.0 13.8 -0.5 47.1 34 48 A F T 3 S+ 0 0 190 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.033 76.0 163.2-106.4 31.4 11.1 0.0 49.7 35 49 A Q < - 0 0 76 -3,-1.1 2,-0.1 1,-0.1 3,-0.1 -0.151 35.0-127.1 -59.1 124.2 8.1 1.5 47.7 36 50 A E - 0 0 151 1,-0.1 -1,-0.1 -16,-0.0 -16,-0.1 -0.432 32.8 -99.5 -69.8 143.9 4.7 1.4 49.4 37 51 A S - 0 0 67 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.378 46.5-109.7 -62.3 139.1 1.8 -0.1 47.4 38 52 A T - 0 0 28 24,-0.2 2,-0.6 2,-0.1 27,-0.3 -0.416 19.7-141.4 -74.3 148.0 -0.2 2.6 45.8 39 53 A I S S- 0 0 118 2,-0.2 2,-1.7 -2,-0.1 -1,-0.0 -0.936 73.2 -37.7-111.4 110.3 -3.8 3.4 47.0 40 54 A G S S- 0 0 8 -2,-0.6 23,-2.9 25,-0.1 2,-0.3 -0.554 117.1 -38.6 77.1 -85.3 -6.2 4.2 44.1 41 55 A A E -C 62 0A 29 -2,-1.7 2,-0.3 21,-0.3 21,-0.2 -0.984 46.1-140.7-163.3 163.3 -3.7 6.1 41.9 42 56 A A E -C 61 0A 40 19,-2.1 19,-2.9 -2,-0.3 2,-0.4 -0.947 18.1-145.7-125.9 155.7 -0.8 8.6 42.1 43 57 A F E +C 60 0A 88 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.970 23.3 160.8-128.2 136.1 -0.3 11.5 39.6 44 58 A L E -C 59 0A 43 15,-2.0 15,-3.0 -2,-0.4 2,-0.4 -0.970 19.7-148.5-145.1 159.3 3.0 12.9 38.4 45 59 A T E -C 58 0A 53 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.970 10.3-178.3-131.4 147.4 4.2 15.0 35.5 46 60 A Q E -C 57 0A 55 11,-1.4 11,-3.1 -2,-0.4 2,-0.4 -0.990 13.4-151.8-132.8 148.4 7.4 15.2 33.5 47 61 A T E +C 56 0A 67 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.963 22.1 179.1-118.4 134.2 8.3 17.6 30.7 48 62 A V E -C 55 0A 19 7,-2.7 7,-2.6 -2,-0.4 2,-0.6 -0.915 31.2-114.4-131.6 161.0 10.8 16.5 28.0 49 63 A C E +C 54 0A 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.889 32.3 173.7 -96.8 123.1 12.3 17.7 24.9 50 64 A L E > -C 53 0A 13 3,-3.0 3,-2.3 -2,-0.6 2,-0.2 -0.900 60.7 -64.5-125.0 96.0 11.4 15.7 21.8 51 65 A D T 3 S- 0 0 121 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.459 120.5 -11.8 65.4-125.0 12.7 17.2 18.5 52 66 A D T 3 S+ 0 0 81 -2,-0.2 -49,-1.9 -3,-0.1 2,-0.4 0.374 124.1 86.8 -86.8 6.0 11.0 20.6 18.1 53 67 A T E < -aC 3 50A 14 -3,-2.3 -3,-3.0 -51,-0.2 2,-0.7 -0.900 63.6-147.4-123.6 134.9 8.5 19.9 20.9 54 68 A T E -aC 4 49A 61 -51,-2.6 -49,-2.4 -2,-0.4 2,-0.5 -0.892 31.4-161.1 -89.7 113.5 8.3 20.3 24.6 55 69 A V E -aC 5 48A 5 -7,-2.6 -7,-2.7 -2,-0.7 2,-0.5 -0.947 9.1-156.8-107.9 121.7 6.1 17.4 25.6 56 70 A K E -aC 6 47A 74 -51,-2.9 -49,-2.3 -2,-0.5 2,-0.5 -0.873 7.2-154.7 -98.8 122.6 4.4 17.3 28.9 57 71 A F E -aC 7 46A 0 -11,-3.1 -11,-1.4 -2,-0.5 2,-0.7 -0.892 2.7-161.0 -90.9 123.6 3.4 13.9 30.2 58 72 A E E -aC 8 45A 53 -51,-2.8 -49,-2.6 -2,-0.5 2,-0.5 -0.945 23.5-161.3-102.9 107.4 0.4 13.8 32.7 59 73 A I E -aC 9 44A 0 -15,-3.0 -15,-2.0 -2,-0.7 2,-0.6 -0.851 19.4-165.0-109.4 122.4 1.0 10.4 34.3 60 74 A W E -aC 10 43A 77 -51,-2.7 -49,-2.6 -2,-0.5 2,-0.8 -0.917 7.3-164.6-104.6 111.2 -1.6 8.4 36.2 61 75 A D E -aC 11 42A 11 -19,-2.9 -19,-2.1 -2,-0.6 2,-0.1 -0.851 18.3-153.1 -97.3 97.9 0.2 5.6 38.2 62 76 A T E - C 0 41A 3 -51,-1.6 2,-0.4 -2,-0.8 -21,-0.3 -0.434 18.2-111.3 -79.9 152.3 -2.7 3.2 39.1 63 77 A A - 0 0 7 -23,-2.9 -48,-0.1 1,-0.1 -50,-0.1 -0.678 26.6-156.4 -73.7 125.8 -2.8 0.9 42.1 64 78 A G + 0 0 13 -2,-0.4 -49,-0.7 -50,-0.2 -1,-0.1 0.599 51.9 116.4 -88.7 -10.7 -2.6 -2.6 40.7 65 79 A Q S > S- 0 0 53 -27,-0.3 3,-2.3 -51,-0.2 4,-0.2 -0.293 75.4-119.2 -58.5 144.4 -4.3 -4.6 43.5 66 80 A E G > S+ 0 0 120 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.783 108.6 70.4 -58.5 -30.5 -7.5 -6.3 42.3 67 81 A R G 3 S+ 0 0 155 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.698 99.3 50.3 -62.0 -16.1 -9.6 -4.3 44.9 68 82 A Y G X> S+ 0 0 30 -3,-2.3 3,-1.9 1,-0.2 4,-0.6 0.370 77.6 104.7 -98.3 5.4 -8.9 -1.3 42.7 69 83 A H G X4 S+ 0 0 52 -3,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.861 74.9 57.8 -55.7 -43.0 -9.9 -2.8 39.4 70 84 A S G 34 S+ 0 0 108 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.639 101.5 56.7 -66.7 -14.2 -13.3 -1.0 39.3 71 85 A L G X> S+ 0 0 64 -3,-1.9 3,-1.7 1,-0.2 4,-0.7 0.637 81.6 92.0 -82.5 -18.6 -11.5 2.4 39.5 72 86 A A H XX S+ 0 0 4 -3,-1.5 4,-2.1 -4,-0.6 3,-1.4 0.831 77.2 57.7 -52.5 -45.4 -9.3 1.7 36.4 73 87 A P H 3> S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.786 100.7 57.9 -59.9 -27.1 -11.7 3.3 33.8 74 88 A M H <4 S+ 0 0 98 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.796 112.3 42.5 -63.0 -31.8 -11.6 6.6 35.7 75 89 A Y H << S+ 0 0 36 -3,-1.4 -1,-0.2 -4,-0.7 -3,-0.1 0.776 122.2 36.6 -86.9 -37.0 -7.8 6.5 35.2 76 90 A Y H >< S+ 0 0 9 -4,-2.1 3,-1.8 2,-0.1 33,-0.4 0.643 87.8 103.5 -99.9 -13.1 -7.8 5.3 31.5 77 91 A R T 3< S+ 0 0 144 -4,-2.2 3,-0.1 -5,-0.3 31,-0.1 -0.376 96.5 13.1 -60.6 132.1 -10.8 7.2 30.2 78 92 A G T 3 S+ 0 0 51 1,-0.2 -70,-0.3 -2,-0.2 -1,-0.3 0.450 93.2 138.9 85.3 -15.0 -9.3 10.0 28.3 79 93 A A < - 0 0 1 -3,-1.8 30,-0.3 1,-0.2 -1,-0.2 -0.488 40.3-161.5 -71.5 138.4 -5.7 8.6 28.2 80 94 A Q S S+ 0 0 89 -72,-2.1 33,-2.2 1,-0.2 2,-0.3 0.635 78.4 17.6 -86.4 -19.5 -3.9 9.0 24.9 81 95 A A E -bd 9 113A 0 -73,-1.6 -71,-2.0 31,-0.2 2,-0.3 -0.990 63.0-162.8-149.3 157.9 -1.4 6.3 25.9 82 96 A A E -bd 10 114A 0 31,-2.4 33,-2.8 -2,-0.3 2,-0.5 -0.986 10.1-153.4-137.0 147.4 -1.0 3.4 28.3 83 97 A I E -bd 11 115A 1 -73,-2.3 -71,-2.2 -2,-0.3 2,-0.6 -0.993 12.6-161.1-115.7 119.9 1.9 1.4 29.6 84 98 A V E -bd 12 116A 0 31,-2.9 33,-2.6 -2,-0.5 2,-0.4 -0.894 17.1-157.4 -96.8 122.5 0.9 -2.1 30.8 85 99 A V E + d 0 117A 0 -73,-2.7 -71,-0.5 -2,-0.6 2,-0.3 -0.874 18.5 171.5-110.1 136.7 3.6 -3.4 33.0 86 100 A Y E - d 0 118A 0 31,-2.7 33,-2.8 -2,-0.4 2,-0.5 -0.809 34.6-114.0-128.1 173.3 4.5 -7.0 34.0 87 101 A D E > - d 0 119A 16 3,-0.4 3,-2.5 -2,-0.3 7,-0.2 -0.956 16.7-143.8-108.7 119.8 7.4 -8.5 35.9 88 102 A I T 3 S+ 0 0 0 31,-2.6 40,-3.2 -2,-0.5 41,-1.7 0.659 100.1 58.7 -62.7 -14.6 9.7 -10.7 33.7 89 103 A T T 3 S+ 0 0 39 38,-0.3 2,-0.4 30,-0.3 -1,-0.3 0.398 101.3 61.1 -89.1 -0.3 10.2 -13.0 36.7 90 104 A N X> - 0 0 55 -3,-2.5 4,-1.2 1,-0.1 3,-0.6 -0.895 56.9-171.4-138.2 101.5 6.4 -13.7 37.1 91 105 A E H 3> S+ 0 0 130 -2,-0.4 4,-2.4 1,-0.3 3,-0.3 0.866 88.9 59.4 -62.2 -34.4 4.4 -15.4 34.3 92 106 A E H 3> S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.859 102.2 54.2 -62.0 -37.9 1.1 -14.8 36.0 93 107 A S H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -79,-0.3 0.840 107.1 51.6 -64.5 -31.4 1.8 -11.0 36.0 94 108 A F H X S+ 0 0 16 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.931 109.1 49.2 -66.4 -47.0 2.4 -11.4 32.2 95 109 A A H X S+ 0 0 44 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.913 110.4 51.7 -57.0 -43.7 -1.0 -13.1 31.8 96 110 A R H X S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.902 106.2 54.7 -62.5 -39.4 -2.6 -10.3 33.9 97 111 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.907 103.5 55.3 -59.2 -41.1 -1.0 -7.8 31.6 98 112 A K H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.876 106.7 50.6 -62.1 -36.3 -2.6 -9.4 28.6 99 113 A N H X S+ 0 0 71 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.880 108.0 52.3 -71.0 -33.3 -6.0 -9.0 30.2 100 114 A W H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.913 108.5 52.0 -63.7 -41.5 -5.3 -5.3 30.9 101 115 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.936 108.8 49.7 -58.1 -44.3 -4.5 -5.0 27.2 102 116 A K H X S+ 0 0 93 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.914 109.9 51.2 -61.2 -43.9 -7.8 -6.7 26.2 103 117 A E H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.921 111.7 47.1 -60.5 -45.7 -9.7 -4.3 28.5 104 118 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.909 110.3 52.0 -61.9 -43.6 -8.0 -1.3 27.0 105 119 A Q H < S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.832 119.1 37.4 -61.2 -32.3 -8.6 -2.5 23.4 106 120 A R H < S+ 0 0 171 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.784 133.3 18.2 -86.2 -34.7 -12.4 -3.0 24.3 107 121 A Q H < S+ 0 0 138 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.557 102.5 79.8-124.5 -15.7 -13.0 0.0 26.6 108 122 A A S < S- 0 0 14 -4,-2.2 -31,-0.1 -5,-0.4 -32,-0.0 -0.251 98.6 -59.3 -86.3 179.7 -10.3 2.7 26.2 109 123 A S > - 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