==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 11-NOV-02 1N6H . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHU,J.LIU,S.TERZYAN,P.ZHAI,G.LI,X.C.ZHANG . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.8 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 . 21 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.9 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 91 0, 0.0 51,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 162.5 11.6 24.3 18.4 2 16 A N + 0 0 154 51,-0.1 2,-0.4 2,-0.0 51,-0.1 0.206 360.0 115.4-107.9 12.6 8.8 26.4 19.9 3 17 A K E -a 53 0A 121 49,-1.0 51,-3.6 52,-0.0 2,-0.4 -0.722 45.0-166.2 -90.0 133.0 6.1 23.7 19.5 4 18 A I E -a 54 0A 134 -2,-0.4 2,-0.3 49,-0.2 51,-0.2 -0.969 6.6-179.1-122.1 130.4 4.5 22.3 22.7 5 19 A C E -a 55 0A 65 49,-3.2 51,-3.0 -2,-0.4 2,-0.4 -0.935 5.6-165.8-126.0 150.3 2.4 19.1 22.9 6 20 A Q E +a 56 0A 102 -2,-0.3 2,-0.3 49,-0.2 51,-0.2 -0.992 10.2 173.1-135.8 142.3 0.7 17.5 25.9 7 21 A F E -a 57 0A 12 49,-2.1 51,-2.4 -2,-0.4 2,-0.5 -0.997 29.6-117.1-150.7 156.7 -0.8 14.1 26.3 8 22 A K E -a 58 0A 39 -2,-0.3 72,-2.2 70,-0.3 73,-1.7 -0.801 29.4-176.1 -97.0 127.9 -2.4 11.8 28.9 9 23 A L E -ab 59 81A 0 49,-3.1 51,-2.7 -2,-0.5 2,-0.4 -0.958 5.8-164.5-124.6 140.1 -0.7 8.5 29.8 10 24 A V E -ab 60 82A 0 71,-1.8 73,-2.5 -2,-0.4 2,-0.5 -0.959 9.0-148.2-124.4 141.4 -1.9 5.8 32.2 11 25 A L E +ab 61 83A 0 49,-2.6 51,-1.5 -2,-0.4 2,-0.3 -0.952 21.8 176.2-109.7 132.2 0.1 2.9 33.7 12 26 A L E + b 0 84A 0 71,-2.3 73,-2.9 -2,-0.5 2,-0.2 -0.939 17.0 109.8-132.0 152.3 -1.7 -0.4 34.3 13 27 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.796 64.0 -52.5 155.5 160.3 -0.5 -3.8 35.6 14 28 A E S > S- 0 0 37 71,-0.5 3,-1.6 79,-0.4 5,-0.3 -0.152 70.9 -86.8 -54.0 147.1 -0.5 -6.3 38.4 15 29 A S T 3 S+ 0 0 37 49,-0.6 -1,-0.1 1,-0.2 48,-0.1 -0.313 111.4 20.8 -56.9 140.1 0.5 -5.0 41.8 16 30 A A T 3 S+ 0 0 73 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.401 83.3 114.7 80.8 4.7 4.3 -5.1 42.4 17 31 A V S < S- 0 0 2 -3,-1.6 71,-0.1 68,-0.1 69,-0.1 0.718 93.3 -99.0 -75.4 -18.5 5.4 -5.2 38.8 18 32 A G S > S+ 0 0 12 -4,-0.2 4,-2.7 67,-0.1 5,-0.2 0.664 73.3 141.9 112.5 21.4 7.0 -1.8 39.2 19 33 A K H > S+ 0 0 10 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.948 80.1 43.1 -57.1 -52.5 4.6 0.8 37.8 20 34 A S H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.879 114.2 52.4 -63.6 -35.5 5.3 3.5 40.5 21 35 A S H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 107.8 51.5 -66.9 -39.4 9.1 2.7 40.2 22 36 A L H X S+ 0 0 3 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 113.3 43.9 -62.3 -45.8 9.0 3.2 36.4 23 37 A V H X S+ 0 0 1 -4,-2.2 4,-3.2 2,-0.2 5,-0.4 0.917 112.6 51.8 -67.5 -42.1 7.2 6.6 36.7 24 38 A L H X>S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 6,-1.4 0.909 110.4 49.7 -60.4 -40.2 9.5 7.7 39.6 25 39 A R H X5S+ 0 0 53 -4,-2.4 4,-1.0 4,-0.3 -1,-0.2 0.938 115.9 41.9 -63.7 -44.9 12.5 6.9 37.5 26 40 A F H <5S+ 0 0 7 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.909 124.9 33.8 -68.1 -44.5 11.2 8.8 34.5 27 41 A V H <5S+ 0 0 27 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.898 137.0 15.2 -81.8 -41.9 9.9 11.8 36.3 28 42 A K H <5S- 0 0 128 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.413 91.7-121.9-115.0 -2.7 12.4 12.2 39.2 29 43 A G S < - 0 0 79 -2,-0.3 3,-1.5 1,-0.1 -8,-0.0 -0.945 10.9-161.1-116.8 114.1 13.2 3.2 45.8 33 47 A E T 3 S+ 0 0 114 -2,-0.6 -1,-0.1 1,-0.3 -12,-0.0 0.806 96.1 47.8 -59.8 -26.6 13.9 -0.4 46.8 34 48 A F T 3 S+ 0 0 191 -3,-0.1 -1,-0.3 2,-0.0 2,-0.0 0.024 76.6 160.4-108.8 32.9 11.2 0.0 49.4 35 49 A Q < - 0 0 85 -3,-1.5 2,-0.2 1,-0.1 3,-0.1 -0.267 36.7-127.4 -56.0 126.0 8.3 1.6 47.4 36 50 A E - 0 0 160 1,-0.1 -1,-0.1 -16,-0.0 -16,-0.1 -0.490 30.3 -94.1 -78.2 147.3 5.0 1.2 49.1 37 51 A S - 0 0 56 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.303 48.8-109.5 -59.1 138.6 2.0 -0.3 47.2 38 52 A T - 0 0 26 24,-0.2 2,-0.7 2,-0.1 27,-0.3 -0.435 19.3-140.9 -75.7 143.5 -0.2 2.5 45.7 39 53 A I S S- 0 0 131 2,-0.1 2,-1.7 -2,-0.1 -1,-0.0 -0.921 72.8 -39.5-106.8 109.2 -3.6 3.3 47.0 40 54 A G S S- 0 0 13 -2,-0.7 23,-2.5 25,-0.1 2,-0.3 -0.546 115.1 -39.2 77.6 -86.4 -6.0 4.1 44.2 41 55 A A E -C 62 0A 27 -2,-1.7 2,-0.3 21,-0.3 21,-0.2 -0.970 46.4-141.6-168.1 161.6 -3.7 6.1 41.9 42 56 A A E -C 61 0A 35 19,-1.9 19,-2.9 -2,-0.3 2,-0.4 -0.936 16.9-140.7-129.7 152.3 -1.0 8.7 41.9 43 57 A F E +C 60 0A 93 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.955 24.2 164.4-121.0 134.8 -0.4 11.6 39.5 44 58 A L E -C 59 0A 30 15,-2.2 15,-3.3 -2,-0.4 2,-0.3 -0.972 16.6-155.3-144.0 157.7 2.9 12.9 38.1 45 59 A T E +C 58 0A 58 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.948 9.5 178.5-134.1 153.6 4.0 15.1 35.2 46 60 A Q E -C 57 0A 55 11,-1.4 11,-3.5 -2,-0.3 2,-0.4 -0.972 13.7-152.5-152.9 143.3 7.2 15.4 33.2 47 61 A T E +C 56 0A 69 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.981 21.7 174.8-122.4 129.8 8.2 17.6 30.3 48 62 A V E -C 55 0A 27 7,-2.7 7,-2.5 -2,-0.4 2,-0.6 -0.813 34.0-107.4-130.3 171.5 10.8 16.5 27.8 49 63 A C E -C 54 0A 101 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.900 31.0-176.6-103.9 119.4 12.3 17.6 24.6 50 64 A L E > -C 53 0A 14 3,-3.8 3,-1.5 -2,-0.6 -2,-0.0 -0.874 60.6 -61.9-121.4 98.6 11.3 15.6 21.5 51 65 A D T 3 S- 0 0 114 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.792 121.1 -20.5 24.2 81.3 13.0 16.7 18.3 52 66 A D T 3 S+ 0 0 86 1,-0.1 -49,-1.0 -51,-0.1 2,-0.4 0.430 125.1 93.1 77.0 3.6 11.8 20.3 18.0 53 67 A T E < -aC 3 50A 19 -3,-1.5 -3,-3.8 -51,-0.1 2,-0.7 -0.985 67.1-139.6-132.9 137.8 8.8 19.8 20.3 54 68 A T E -aC 4 49A 54 -51,-3.6 -49,-3.2 -2,-0.4 2,-0.5 -0.831 27.0-163.9 -92.0 116.8 8.3 20.2 24.0 55 69 A V E -aC 5 48A 7 -7,-2.5 -7,-2.7 -2,-0.7 2,-0.6 -0.909 7.8-161.3-110.5 123.8 6.2 17.3 25.2 56 70 A K E -aC 6 47A 79 -51,-3.0 -49,-2.1 -2,-0.5 2,-0.5 -0.903 8.6-154.0-104.1 123.6 4.4 17.4 28.6 57 71 A F E -aC 7 46A 0 -11,-3.5 -11,-1.4 -2,-0.6 2,-0.7 -0.842 5.4-162.0 -96.4 128.1 3.3 14.0 30.0 58 72 A E E -aC 8 45A 59 -51,-2.4 -49,-3.1 -2,-0.5 2,-0.5 -0.956 24.1-163.2-108.0 112.1 0.3 13.8 32.4 59 73 A I E -aC 9 44A 0 -15,-3.3 -15,-2.2 -2,-0.7 2,-0.7 -0.873 21.2-164.3-114.1 121.3 0.8 10.4 34.0 60 74 A W E -aC 10 43A 69 -51,-2.7 -49,-2.6 -2,-0.5 2,-0.9 -0.878 8.3-164.2 -98.8 114.2 -1.7 8.4 36.0 61 75 A D E -aC 11 42A 6 -19,-2.9 -19,-1.9 -2,-0.7 -49,-0.1 -0.846 19.1-153.3 -98.2 97.9 0.1 5.7 38.0 62 76 A T E - C 0 41A 6 -51,-1.5 2,-0.5 -2,-0.9 -21,-0.3 -0.367 18.0-112.3 -78.2 152.9 -2.7 3.3 38.9 63 77 A A - 0 0 8 -23,-2.5 -48,-0.1 1,-0.1 -50,-0.1 -0.716 27.3-154.6 -79.0 127.7 -2.8 1.0 41.9 64 78 A G + 0 0 12 -2,-0.5 -49,-0.6 -50,-0.1 -1,-0.1 0.570 51.4 117.7 -86.1 -8.9 -2.6 -2.5 40.5 65 79 A Q S > S- 0 0 57 -27,-0.3 3,-2.4 -51,-0.2 4,-0.2 -0.328 74.6-118.4 -60.1 140.3 -4.3 -4.6 43.3 66 80 A E G > S+ 0 0 120 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.774 109.1 69.8 -50.7 -32.7 -7.4 -6.3 42.0 67 81 A R G 3 S+ 0 0 155 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.666 99.5 50.6 -63.6 -12.3 -9.6 -4.4 44.5 68 82 A Y G X> S+ 0 0 33 -3,-2.4 3,-1.8 1,-0.1 4,-0.6 0.383 78.4 103.8-102.6 3.2 -9.0 -1.2 42.5 69 83 A H G X4 S+ 0 0 49 -3,-2.1 3,-1.6 1,-0.3 -1,-0.1 0.881 74.1 58.9 -52.9 -43.6 -9.9 -2.8 39.1 70 84 A S G 34 S+ 0 0 105 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.670 101.7 55.6 -63.6 -15.7 -13.3 -1.0 39.0 71 85 A L G X> S+ 0 0 68 -3,-1.8 3,-1.5 1,-0.2 4,-0.7 0.626 81.2 92.9 -88.5 -15.5 -11.5 2.4 39.2 72 86 A A H XX S+ 0 0 5 -3,-1.6 4,-2.1 -4,-0.6 3,-1.5 0.844 76.7 58.6 -48.9 -46.0 -9.3 1.8 36.1 73 87 A P H 3> S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.819 96.0 64.3 -58.2 -28.4 -11.7 3.3 33.6 74 88 A M H <4 S+ 0 0 118 -3,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.840 112.5 36.4 -62.1 -29.9 -11.5 6.7 35.5 75 89 A Y H << S+ 0 0 44 -3,-1.5 -1,-0.2 -4,-0.7 -15,-0.1 0.768 123.9 37.4 -94.4 -30.7 -7.8 6.7 34.6 76 90 A Y H >< S+ 0 0 7 -4,-2.1 3,-1.7 1,-0.1 33,-0.5 0.687 90.4 89.2 -96.4 -15.5 -7.8 5.2 31.1 77 91 A R T 3< S+ 0 0 164 -4,-2.4 32,-0.2 -5,-0.3 -1,-0.1 0.883 102.9 25.6 -47.7 -51.7 -10.9 6.7 29.6 78 92 A G T 3 S+ 0 0 50 -4,-0.3 -1,-0.3 -5,-0.2 -70,-0.3 0.216 93.8 129.0-100.6 18.3 -9.3 9.9 28.3 79 93 A A < - 0 0 1 -3,-1.7 30,-0.3 1,-0.1 -70,-0.2 -0.491 43.9-163.8 -77.1 139.3 -5.8 8.5 27.9 80 94 A Q S S+ 0 0 95 -72,-2.2 33,-2.2 1,-0.2 2,-0.3 0.654 79.9 16.2 -89.9 -18.6 -3.9 8.9 24.7 81 95 A A E -bd 9 113A 0 -73,-1.7 -71,-1.8 31,-0.2 2,-0.3 -0.987 63.2-162.8-151.2 156.5 -1.4 6.3 25.7 82 96 A A E -bd 10 114A 0 31,-2.4 33,-3.0 -2,-0.3 2,-0.5 -0.979 10.8-152.8-138.4 149.3 -1.0 3.4 28.2 83 97 A I E -bd 11 115A 1 -73,-2.5 -71,-2.3 -2,-0.3 2,-0.6 -0.985 13.3-160.9-120.8 115.0 1.9 1.4 29.4 84 98 A V E -bd 12 116A 0 31,-2.8 33,-2.6 -2,-0.5 2,-0.4 -0.881 17.4-157.5 -94.3 123.2 0.8 -2.0 30.6 85 99 A V E + d 0 117A 0 -73,-2.9 -71,-0.5 -2,-0.6 2,-0.3 -0.845 18.9 171.3-110.0 136.9 3.6 -3.3 32.9 86 100 A Y E - d 0 118A 0 31,-2.7 33,-2.6 -2,-0.4 2,-0.5 -0.820 35.0-112.9-129.0 173.7 4.5 -6.9 33.8 87 101 A D E > - d 0 119A 13 3,-0.4 3,-2.5 -2,-0.3 7,-0.2 -0.955 17.0-142.9-110.4 119.7 7.5 -8.4 35.7 88 102 A I T 3 S+ 0 0 0 31,-2.7 40,-3.2 -2,-0.5 41,-1.8 0.670 100.7 57.1 -60.0 -14.3 9.8 -10.5 33.6 89 103 A T T 3 S+ 0 0 33 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.370 101.5 62.7 -94.3 4.4 10.3 -12.9 36.5 90 104 A N <> - 0 0 58 -3,-2.5 4,-1.1 1,-0.1 3,-0.5 -0.879 55.6-172.5-138.3 101.9 6.6 -13.6 37.0 91 105 A E H > S+ 0 0 129 -2,-0.4 4,-2.5 1,-0.2 3,-0.4 0.862 88.6 60.0 -61.1 -36.6 4.5 -15.3 34.2 92 106 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 103.2 52.4 -60.8 -34.9 1.2 -14.7 36.0 93 107 A S H > S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -79,-0.4 0.832 107.6 52.4 -68.3 -30.3 1.9 -10.9 35.9 94 108 A F H X S+ 0 0 14 -4,-1.1 4,-1.9 -3,-0.4 -2,-0.2 0.915 109.3 48.8 -70.2 -44.2 2.5 -11.3 32.1 95 109 A A H X S+ 0 0 43 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.919 110.4 51.8 -61.7 -40.4 -0.9 -13.1 31.7 96 110 A R H X S+ 0 0 33 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.907 106.0 55.0 -63.0 -39.1 -2.5 -10.3 33.8 97 111 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.892 103.4 55.1 -60.5 -39.0 -0.9 -7.7 31.4 98 112 A K H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.873 106.7 50.9 -63.9 -34.5 -2.5 -9.4 28.4 99 113 A N H X S+ 0 0 87 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.866 108.1 51.7 -72.3 -32.1 -5.9 -9.1 30.1 100 114 A W H X S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.913 109.0 51.5 -66.3 -41.5 -5.2 -5.3 30.7 101 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 109.4 49.7 -60.4 -44.2 -4.4 -5.0 27.0 102 116 A K H X S+ 0 0 99 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.929 110.2 50.6 -60.3 -44.3 -7.7 -6.7 26.0 103 117 A E H X S+ 0 0 35 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.915 112.1 47.0 -61.8 -41.5 -9.6 -4.4 28.3 104 118 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.920 109.8 52.7 -65.3 -42.8 -7.9 -1.3 26.8 105 119 A Q H < S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 120.1 35.2 -63.1 -29.5 -8.5 -2.6 23.2 106 120 A R H < S+ 0 0 167 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.789 132.2 22.4 -94.5 -28.9 -12.2 -3.0 24.0 107 121 A Q H < S+ 0 0 131 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.573 104.4 73.6-118.5 -14.2 -13.0 -0.1 26.4 108 122 A A S < S- 0 0 14 -4,-2.2 -31,-0.1 -5,-0.4 -30,-0.1 -0.270 101.3 -55.0 -92.0-174.8 -10.4 2.7 26.0 109 123 A S > - 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