==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 10-MAY-05 1X3S . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,L.CHEN,Z.J.LIU,B.C.WANG, . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.2 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 23.7 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 0 2 0 0 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 1 1 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 2 A D > 0 0 148 0, 0.0 3,-1.7 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 22.4 23.1 6.2 35.8 2 3 A E T 3 + 0 0 203 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.727 360.0 44.8 -63.0 -19.9 22.5 4.7 39.2 3 4 A D T 3 S+ 0 0 100 51,-0.0 52,-0.6 53,-0.0 2,-0.5 0.284 86.2 112.9-106.5 8.6 23.6 7.9 40.9 4 5 A V E < -a 55 0A 31 -3,-1.7 52,-0.2 1,-0.2 3,-0.1 -0.718 49.6-162.6 -85.2 124.8 21.6 10.3 38.7 5 6 A L E - 0 0 73 50,-2.9 2,-0.3 -2,-0.5 51,-0.2 0.915 64.9 -28.4 -69.4 -46.0 18.8 12.1 40.5 6 7 A T E -a 56 0A 19 49,-0.8 51,-2.6 170,-0.1 2,-0.5 -0.970 54.5-111.9-164.8 164.3 16.9 13.2 37.4 7 8 A T E -a 57 0A 72 -2,-0.3 2,-0.4 49,-0.2 51,-0.2 -0.955 33.1-159.3-110.1 130.1 17.2 14.2 33.7 8 9 A L E -a 58 0A 0 49,-2.9 51,-3.3 -2,-0.5 2,-0.6 -0.941 12.9-138.0-114.8 134.0 16.5 17.8 32.9 9 10 A K E -a 59 0A 28 -2,-0.4 72,-2.9 70,-0.4 73,-1.8 -0.799 24.7-173.9 -90.2 119.1 15.5 19.3 29.6 10 11 A I E -ab 60 82A 0 49,-2.2 51,-3.2 -2,-0.6 2,-0.4 -0.955 6.5-159.0-117.0 127.7 17.4 22.5 29.0 11 12 A L E -ab 61 83A 0 71,-2.5 73,-3.1 -2,-0.5 2,-0.5 -0.891 3.3-156.6-107.9 137.0 16.7 24.7 26.0 12 13 A I E +ab 62 84A 1 49,-2.7 51,-1.9 -2,-0.4 2,-0.3 -0.973 24.6 165.7-114.3 121.5 19.1 27.3 24.5 13 14 A I E + b 0 85A 0 71,-2.7 73,-2.7 -2,-0.5 2,-0.2 -0.865 12.5 103.7-132.7 161.6 17.4 30.1 22.5 14 15 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.718 66.8 -42.9 144.3 169.6 18.3 33.5 21.1 15 16 A E S > S- 0 0 42 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.057 70.1 -84.5 -63.8 156.9 19.2 35.1 17.8 16 17 A S T 3 S+ 0 0 44 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.340 111.0 20.1 -59.2 141.0 21.6 33.6 15.3 17 18 A G T 3 S+ 0 0 41 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.395 83.7 115.3 83.9 1.8 25.3 34.3 15.9 18 19 A V S < S- 0 0 0 -3,-1.5 71,-0.1 68,-0.1 103,-0.1 0.689 91.9 -99.8 -77.6 -18.1 25.0 35.2 19.6 19 20 A G S > S+ 0 0 11 -4,-0.2 4,-2.8 67,-0.1 5,-0.2 0.622 73.2 141.7 111.6 21.4 27.1 32.1 20.7 20 21 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.948 80.8 41.1 -55.5 -53.7 24.5 29.5 21.8 21 22 A S H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 114.2 53.3 -67.4 -30.7 26.4 26.6 20.2 22 23 A S H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 107.2 50.4 -71.5 -41.4 29.7 28.0 21.4 23 24 A L H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.945 113.9 46.8 -59.4 -43.4 28.5 28.2 25.0 24 25 A L H X S+ 0 0 4 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.904 111.7 49.1 -64.4 -43.2 27.3 24.7 24.7 25 26 A L H X>S+ 0 0 35 -4,-2.5 4,-2.8 2,-0.2 6,-0.8 0.851 109.8 52.6 -65.5 -38.6 30.6 23.4 23.1 26 27 A R H X5S+ 0 0 40 -4,-2.6 4,-1.3 4,-0.2 -1,-0.2 0.944 113.8 44.1 -60.9 -42.6 32.6 25.1 25.8 27 28 A F H <5S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.915 123.6 33.3 -70.3 -40.3 30.5 23.4 28.4 28 29 A T H <5S+ 0 0 30 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.848 136.0 18.0 -87.0 -33.0 30.5 19.9 26.8 29 30 A D H <5S- 0 0 97 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.383 90.2-126.2-120.8 -2.0 33.9 19.7 25.2 30 31 A D S < - 0 0 66 -2,-0.3 3,-1.9 1,-0.1 -8,-0.1 -0.945 3.6-163.6-124.6 107.9 35.7 27.0 17.4 34 35 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.714 95.4 43.7 -63.0 -19.5 36.1 30.5 15.9 35 36 A E T 3 S+ 0 0 159 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.026 79.8 159.8-114.8 25.6 34.5 29.1 12.7 36 37 A L < - 0 0 64 -3,-1.9 2,-0.1 1,-0.1 -14,-0.1 -0.209 42.6-115.4 -53.1 131.7 31.7 27.1 14.3 37 38 A A - 0 0 82 1,-0.1 -1,-0.1 -16,-0.1 3,-0.1 -0.387 30.1 -99.1 -70.9 144.2 28.9 26.5 11.8 38 39 A A - 0 0 60 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.355 46.4-106.4 -57.2 143.8 25.4 27.9 12.2 39 40 A T - 0 0 24 24,-0.2 2,-0.5 -3,-0.1 27,-0.3 -0.572 26.4-156.9 -79.2 134.8 23.0 25.4 13.6 40 41 A I - 0 0 132 -2,-0.3 2,-0.3 24,-0.1 30,-0.1 -0.957 66.7 -30.3-111.7 118.7 20.4 23.9 11.3 41 42 A G S S- 0 0 12 28,-1.3 23,-1.7 -2,-0.5 2,-0.4 -0.524 114.3 -27.2 77.3-129.9 17.4 22.6 13.2 42 43 A V E -C 63 0A 53 -2,-0.3 2,-0.6 21,-0.2 21,-0.2 -0.979 47.9-154.4-128.5 137.5 18.2 21.4 16.7 43 44 A D E -C 62 0A 62 19,-2.9 19,-2.4 -2,-0.4 2,-0.5 -0.926 17.1-159.0-107.8 116.6 21.5 20.1 18.1 44 45 A F E +C 61 0A 99 -2,-0.6 2,-0.3 17,-0.2 17,-0.2 -0.810 14.1 173.9-103.4 131.1 20.9 17.8 21.1 45 46 A K E -C 60 0A 80 15,-2.3 15,-3.0 -2,-0.5 2,-0.4 -0.959 17.6-148.1-135.6 146.9 23.7 17.1 23.5 46 47 A V E +C 59 0A 72 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.956 22.3 162.1-117.6 133.0 23.8 15.2 26.9 47 48 A K E -C 58 0A 59 11,-1.7 11,-3.0 -2,-0.4 2,-0.5 -0.972 24.7-145.2-148.3 139.1 26.0 16.0 29.8 48 49 A T E +C 57 0A 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.890 24.1 173.9-107.8 129.9 25.7 15.1 33.5 49 50 A I E -C 56 0A 13 7,-2.3 7,-2.8 -2,-0.5 2,-0.5 -0.867 26.1-127.3-129.1 167.1 26.9 17.5 36.2 50 51 A S E +C 55 0A 70 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.952 28.4 167.2-116.4 127.0 26.8 17.7 40.0 51 52 A V E > S-C 54 0A 7 3,-2.4 3,-2.1 -2,-0.5 -2,-0.0 -0.996 71.0 -3.4-139.8 139.0 25.4 20.6 41.9 52 53 A D T 3 S- 0 0 103 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.803 131.4 -56.2 50.1 34.7 24.6 20.8 45.6 53 54 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.504 115.9 106.4 81.9 3.0 25.6 17.2 45.9 54 55 A N E < - C 0 51A 64 -3,-2.1 -3,-2.4 -50,-0.0 2,-0.5 -0.939 62.5-135.6-116.0 141.9 23.2 15.8 43.3 55 56 A K E -aC 4 50A 73 -52,-0.6 -50,-2.9 -2,-0.4 -49,-0.8 -0.802 21.9-173.1 -96.1 130.0 23.9 14.6 39.8 56 57 A A E -aC 6 49A 3 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.6 -0.980 18.7-140.4-122.2 130.9 21.6 15.8 37.1 57 58 A K E -aC 7 48A 79 -51,-2.6 -49,-2.9 -2,-0.4 2,-0.5 -0.832 22.1-147.0 -89.4 125.0 21.7 14.5 33.5 58 59 A L E -aC 8 47A 0 -11,-3.0 -11,-1.7 -2,-0.6 2,-0.8 -0.845 13.2-164.3-100.3 125.4 21.1 17.4 31.1 59 60 A A E -aC 9 46A 13 -51,-3.3 -49,-2.2 -2,-0.5 2,-0.5 -0.914 24.1-163.2-104.8 102.4 19.3 16.8 27.8 60 61 A I E -aC 10 45A 0 -15,-3.0 -15,-2.3 -2,-0.8 2,-0.8 -0.790 14.6-161.7-104.3 122.3 20.3 20.1 26.1 61 62 A W E -aC 11 44A 54 -51,-3.2 -49,-2.7 -2,-0.5 2,-0.7 -0.868 6.3-169.4-102.9 103.9 18.4 21.4 23.0 62 63 A D E -aC 12 43A 1 -19,-2.4 -19,-2.9 -2,-0.8 2,-0.2 -0.848 16.8-158.5 -96.2 112.1 20.5 23.9 21.2 63 64 A T E - C 0 42A 0 -51,-1.9 -21,-0.2 -2,-0.7 2,-0.2 -0.514 21.3-101.2 -97.6 159.6 18.3 25.6 18.6 64 65 A A - 0 0 0 -23,-1.7 -50,-0.2 5,-0.2 -48,-0.1 -0.532 20.9-150.6 -71.9 137.0 18.9 27.4 15.4 65 66 A G S S+ 0 0 11 -2,-0.2 2,-0.7 -26,-0.1 -49,-0.5 0.715 77.8 86.6 -79.0 -21.5 18.6 31.2 15.8 66 67 A Q S > S- 0 0 49 -27,-0.3 3,-2.6 -51,-0.2 4,-0.2 -0.714 75.3-146.1 -83.3 116.5 17.5 31.6 12.1 67 68 A E G > S+ 0 0 147 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.803 95.9 64.7 -51.1 -33.4 13.7 31.1 12.0 68 69 A R G 3 S+ 0 0 165 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.610 101.4 51.3 -67.5 -13.9 14.0 29.5 8.6 69 70 A F G < S+ 0 0 49 -3,-2.6 -28,-1.3 -28,-0.1 2,-0.4 0.257 89.8 96.5-107.6 10.0 16.0 26.6 10.1 70 71 A R < + 0 0 32 -3,-1.6 2,-0.3 -4,-0.2 3,-0.1 -0.834 45.0 167.3-102.9 138.8 13.5 25.9 12.9 71 72 A T + 0 0 95 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.985 62.5 21.3-146.5 151.4 10.9 23.1 12.5 72 73 A L S >> S+ 0 0 134 -2,-0.3 3,-1.0 3,-0.1 4,-0.9 0.925 71.2 171.9 54.2 46.2 8.6 21.3 15.1 73 74 A T H >> S+ 0 0 26 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.872 70.0 60.0 -55.5 -41.5 9.1 24.4 17.3 74 75 A P H 3> S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.894 101.4 56.7 -56.5 -32.3 6.4 23.2 19.8 75 76 A S H <4 S+ 0 0 43 -3,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.803 99.8 58.6 -67.0 -30.9 8.6 20.1 20.3 76 77 A Y H << S+ 0 0 5 -4,-0.9 -1,-0.2 -3,-0.9 -3,-0.1 0.917 114.8 35.2 -63.2 -45.9 11.6 22.3 21.3 77 78 A Y H >< S+ 0 0 7 -4,-1.5 3,-2.3 2,-0.1 -2,-0.2 0.802 89.3 107.3 -81.4 -28.2 9.6 23.8 24.1 78 79 A R T 3< S+ 0 0 197 -4,-2.3 30,-0.0 1,-0.3 -3,-0.0 -0.265 96.0 1.9 -56.8 126.1 7.6 20.9 25.3 79 80 A G T 3 S+ 0 0 42 1,-0.2 -70,-0.4 2,-0.0 -1,-0.3 0.446 88.0 155.6 79.2 -3.8 8.8 19.6 28.6 80 81 A A < + 0 0 1 -3,-2.3 -1,-0.2 1,-0.2 -70,-0.2 -0.358 19.5 178.9 -61.7 139.0 11.6 22.2 28.9 81 82 A Q + 0 0 23 -72,-2.9 34,-2.3 1,-0.4 2,-0.4 0.657 69.4 26.6-111.2 -30.8 12.6 22.7 32.6 82 83 A G E -bd 10 115A 0 -73,-1.8 -71,-2.5 32,-0.2 2,-0.4 -0.992 65.4-163.8-133.5 145.0 15.3 25.3 32.1 83 84 A V E -bd 11 116A 0 32,-2.5 34,-2.8 -2,-0.4 2,-0.6 -0.998 6.4-158.5-131.4 129.2 15.8 27.8 29.3 84 85 A I E -bd 12 117A 4 -73,-3.1 -71,-2.7 -2,-0.4 2,-0.6 -0.955 10.6-164.6-105.1 114.1 19.0 29.7 28.6 85 86 A L E -bd 13 118A 0 32,-2.7 34,-2.7 -2,-0.6 2,-0.4 -0.930 12.9-163.9 -99.6 124.5 18.2 32.9 26.6 86 87 A V E + d 0 119A 0 -73,-2.7 -71,-0.5 -2,-0.6 2,-0.3 -0.844 16.1 173.5-118.8 138.0 21.4 34.3 25.0 87 88 A Y E - d 0 120A 0 32,-2.5 34,-3.1 -2,-0.4 2,-0.6 -0.868 34.1-115.9-129.7 164.9 22.2 37.7 23.5 88 89 A D E > - d 0 121A 1 3,-0.4 3,-2.3 -2,-0.3 7,-0.3 -0.938 15.9-146.6-101.4 120.5 25.5 39.1 22.2 89 90 A V T 3 S+ 0 0 1 32,-2.7 40,-3.2 -2,-0.6 41,-2.5 0.675 98.8 59.1 -64.2 -14.7 26.6 42.1 24.3 90 91 A T T 3 S+ 0 0 16 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.439 101.6 59.9 -90.5 -0.4 28.1 43.6 21.1 91 92 A R X> - 0 0 73 -3,-2.3 3,-1.2 1,-0.1 4,-1.0 -0.823 57.8-172.6-136.0 96.8 24.8 43.6 19.3 92 93 A R H >> S+ 0 0 91 -2,-0.4 4,-2.6 1,-0.3 3,-0.6 0.842 85.8 64.9 -53.5 -37.8 21.9 45.6 20.8 93 94 A D H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.888 99.8 51.4 -56.8 -36.3 19.6 44.1 18.2 94 95 A T H <4 S+ 0 0 2 -3,-1.2 -79,-0.3 -6,-0.2 -1,-0.2 0.804 109.9 50.3 -73.4 -22.8 20.0 40.6 19.6 95 96 A F H X< S+ 0 0 13 -4,-1.0 3,-1.4 -3,-0.6 4,-0.2 0.903 111.2 47.0 -77.9 -43.1 19.3 41.9 23.1 96 97 A V H >< S+ 0 0 82 -4,-2.6 3,-1.7 1,-0.3 4,-0.3 0.878 104.8 61.9 -67.1 -34.7 16.1 43.7 22.0 97 98 A K T >X S+ 0 0 91 -4,-2.1 4,-1.6 1,-0.3 3,-0.9 0.580 79.9 84.5 -67.2 -9.0 15.0 40.6 20.1 98 99 A L H <> S+ 0 0 0 -3,-1.4 4,-2.5 1,-0.3 -1,-0.3 0.768 80.1 66.3 -66.8 -15.1 14.9 38.7 23.4 99 100 A D H <> S+ 0 0 71 -3,-1.7 4,-1.9 -4,-0.2 -1,-0.3 0.903 100.0 48.5 -70.9 -34.2 11.4 40.1 23.8 100 101 A N H <> S+ 0 0 88 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.2 0.890 111.9 49.5 -68.2 -40.2 10.3 38.1 20.8 101 102 A W H X S+ 0 0 14 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.914 110.4 49.9 -67.0 -37.4 11.9 35.0 22.2 102 103 A L H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.902 107.7 53.9 -67.9 -37.9 10.3 35.5 25.6 103 104 A N H < S+ 0 0 96 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.899 111.0 47.2 -61.4 -41.9 6.9 36.0 23.9 104 105 A E H >< S+ 0 0 50 -4,-2.0 3,-1.7 1,-0.2 4,-0.4 0.947 111.3 49.4 -65.3 -46.6 7.4 32.6 22.2 105 106 A L H >< S+ 0 0 11 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.886 104.6 60.4 -59.2 -36.5 8.5 30.9 25.4 106 107 A E T 3< S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.569 93.0 64.3 -72.7 -7.7 5.4 32.3 27.2 107 108 A T T < S+ 0 0 92 -3,-1.7 2,-0.6 -4,-0.4 -1,-0.3 0.537 93.3 64.6 -87.2 -8.3 3.1 30.5 24.8 108 109 A Y < + 0 0 61 -3,-1.8 3,-0.3 -4,-0.4 -1,-0.2 -0.594 69.6 139.4-110.8 66.9 4.5 27.3 26.3 109 110 A C + 0 0 88 -2,-0.6 -1,-0.1 -3,-0.2 -3,-0.1 -0.108 10.5 125.8-106.2 30.7 3.1 28.1 29.6 110 111 A T S S+ 0 0 149 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.906 87.4 26.9 -55.8 -43.9 1.7 24.8 30.9 111 112 A R - 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