==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/PROTEIN BINDING 27-AUG-11 3TKL . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.CHENG,K.YIN,D.LU,B.LI,D.ZHU,Y.CHEN,H.ZHANG,S.XU,J.CHAI,L.G . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 46.8 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 1 2 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 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 . 1 0 0 1 0 1 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 . 1 1 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 6 A P 0 0 125 0, 0.0 2,-0.2 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 42.3 34.9 -27.3 -9.8 2 7 A E - 0 0 178 2,-0.0 2,-0.3 54,-0.0 0, 0.0 -0.505 360.0-177.1 -81.9 162.1 38.2 -25.5 -10.2 3 8 A Y - 0 0 97 -2,-0.2 52,-0.2 1,-0.1 3,-0.1 -0.987 35.5-146.0-159.8 159.1 38.5 -22.7 -12.8 4 9 A D S S+ 0 0 91 50,-2.9 2,-0.3 -2,-0.3 51,-0.2 0.626 89.5 25.3-100.9 -20.8 41.0 -20.3 -14.3 5 10 A Y E -a 55 0A 60 49,-1.7 51,-2.6 2,-0.0 2,-0.4 -0.972 59.2-160.2-142.6 156.4 38.6 -17.4 -14.8 6 11 A L E -a 56 0A 54 -2,-0.3 2,-0.4 49,-0.2 51,-0.2 -0.922 16.6-177.0-142.4 108.7 35.4 -16.3 -13.2 7 12 A F E -a 57 0A 1 49,-2.4 51,-3.3 -2,-0.4 2,-0.6 -0.912 19.2-145.9-118.1 136.0 33.1 -13.9 -15.1 8 13 A K E -a 58 0A 29 -2,-0.4 72,-2.5 70,-0.4 73,-1.8 -0.874 24.4-173.8 -96.2 120.8 29.8 -12.3 -14.0 9 14 A L E -ab 59 81A 0 49,-3.3 51,-3.0 -2,-0.6 2,-0.4 -0.905 10.0-159.2-113.5 145.4 27.4 -11.9 -16.9 10 15 A L E -ab 60 82A 0 71,-1.8 73,-3.1 -2,-0.4 2,-0.5 -0.947 6.7-151.9-115.8 144.1 24.0 -10.1 -17.1 11 16 A L E +ab 61 83A 1 49,-2.5 51,-1.5 -2,-0.4 2,-0.3 -0.963 27.4 166.7-104.8 130.7 21.2 -10.6 -19.6 12 17 A I E + b 0 84A 0 71,-2.4 73,-2.7 -2,-0.5 2,-0.2 -0.950 14.0 99.0-138.6 163.0 19.1 -7.5 -20.2 13 18 A G - 0 0 1 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.785 67.4 -28.9 142.4 176.9 16.5 -6.4 -22.7 14 19 A D S > S- 0 0 29 71,-0.5 3,-1.3 79,-0.2 5,-0.3 0.040 72.0 -87.5 -60.2 161.4 12.7 -6.1 -23.2 15 20 A S T 3 S+ 0 0 50 49,-0.4 -1,-0.1 1,-0.2 48,-0.1 -0.471 111.0 16.7 -67.3 134.7 10.2 -8.4 -21.6 16 21 A G T 3 S+ 0 0 37 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.449 84.6 116.3 87.0 0.7 9.6 -11.5 -23.7 17 22 A V S < S- 0 0 3 -3,-1.3 71,-0.2 68,-0.1 -2,-0.1 0.732 91.5 -97.3 -77.2 -21.0 12.6 -11.4 -26.0 18 23 A G S > S+ 0 0 14 -4,-0.3 4,-2.7 67,-0.1 5,-0.2 0.611 74.7 140.2 116.3 19.3 14.0 -14.7 -24.6 19 24 A K H > S+ 0 0 12 -5,-0.3 4,-2.6 1,-0.2 5,-0.1 0.938 81.4 43.9 -51.7 -51.7 16.6 -13.8 -21.9 20 25 A S H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.867 112.8 52.0 -66.3 -36.1 15.4 -16.6 -19.6 21 26 A C H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 109.2 50.0 -70.5 -35.0 15.2 -19.1 -22.4 22 27 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.944 112.4 48.5 -64.6 -47.8 18.8 -18.2 -23.5 23 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.946 114.7 44.5 -50.9 -52.6 19.9 -18.7 -19.9 24 29 A L H X S+ 0 0 46 -4,-3.0 6,-1.6 1,-0.2 4,-1.6 0.813 112.7 50.7 -70.4 -30.7 18.1 -22.0 -19.6 25 30 A R H X S+ 0 0 44 -4,-2.2 4,-1.3 4,-0.2 -1,-0.2 0.969 116.9 40.2 -68.5 -48.9 19.3 -23.3 -23.0 26 31 A F H < S+ 0 0 4 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.899 125.8 33.1 -65.7 -44.6 22.9 -22.5 -22.2 27 32 A A H < S+ 0 0 18 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.758 135.9 17.9 -89.7 -27.6 22.9 -23.6 -18.5 28 33 A D H < S- 0 0 88 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.414 90.7-125.6-123.8 -3.0 20.5 -26.5 -18.5 29 34 A D S < S+ 0 0 119 -4,-1.3 2,-0.3 -5,-0.3 -4,-0.2 0.927 70.8 123.1 48.7 49.5 20.2 -27.5 -22.1 30 35 A T - 0 0 57 -6,-1.6 2,-0.3 -9,-0.2 -1,-0.2 -0.939 41.3-171.0-134.0 158.6 16.5 -27.1 -21.8 31 36 A Y + 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 120,-0.0 -0.982 6.4 174.1-147.1 139.6 13.7 -25.2 -23.5 32 37 A T - 0 0 69 -2,-0.3 -2,-0.0 2,-0.1 119,-0.0 -0.990 28.6-146.2-140.5 149.3 10.0 -24.7 -22.7 33 38 A E S S+ 0 0 131 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.598 70.9 106.5 -86.6 -14.7 7.2 -22.5 -24.3 34 39 A S - 0 0 93 1,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.441 61.0-155.5 -65.8 140.7 5.5 -22.1 -20.9 35 40 A Y + 0 0 134 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.958 28.7 169.4-129.0 136.4 6.2 -18.5 -19.8 36 41 A I - 0 0 143 -2,-0.4 2,-0.1 0, 0.0 3,-0.1 -0.965 41.8-113.0-133.6 133.2 6.3 -16.6 -16.5 37 42 A S - 0 0 31 -2,-0.3 2,-0.3 1,-0.1 26,-0.1 -0.405 37.9-106.3 -60.9 132.9 7.7 -13.1 -16.4 38 43 A T - 0 0 32 24,-0.2 27,-0.3 1,-0.2 26,-0.1 -0.487 30.1-159.4 -62.5 125.1 11.0 -12.9 -14.5 39 44 A I S S- 0 0 41 -2,-0.3 -1,-0.2 2,-0.1 24,-0.1 0.877 70.3 -30.5 -80.5 -42.1 10.1 -11.2 -11.2 40 45 A G S S- 0 0 1 1,-0.2 23,-1.5 21,-0.1 2,-0.3 0.393 109.5 -33.3-138.2 -76.9 13.6 -10.0 -10.2 41 46 A V E -C 62 0A 1 21,-0.2 2,-0.3 303,-0.2 21,-0.2 -0.981 40.1-151.6-148.3 154.7 16.5 -12.1 -11.3 42 47 A D E -C 61 0A 47 19,-1.9 19,-2.6 -2,-0.3 2,-0.4 -0.883 16.7-154.5-117.8 162.0 17.4 -15.7 -12.0 43 48 A F E +C 60 0A 13 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.980 14.9 172.8-144.5 123.9 21.0 -17.0 -11.6 44 49 A K E -C 59 0A 53 15,-2.2 15,-2.9 -2,-0.4 2,-0.4 -0.946 17.3-147.7-126.3 150.8 22.7 -20.0 -13.2 45 50 A I E +C 58 0A 39 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.948 22.4 165.4-117.0 139.5 26.3 -21.1 -13.1 46 51 A R E -C 57 0A 68 11,-2.0 11,-3.0 -2,-0.4 2,-0.4 -0.974 23.7-143.6-153.5 142.2 28.1 -22.8 -15.9 47 52 A T E +C 56 0A 60 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.834 19.5 178.3-104.5 139.4 31.7 -23.6 -16.8 48 53 A I E -C 55 0A 10 7,-2.3 7,-2.4 -2,-0.4 2,-0.4 -0.769 25.9-122.6-124.9 178.3 33.0 -23.6 -20.4 49 54 A E E +C 54 0A 127 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.988 30.0 174.3-129.8 121.3 36.5 -24.2 -21.8 50 55 A L E > -C 53 0A 17 3,-2.6 3,-2.1 -2,-0.4 -2,-0.0 -0.985 68.8 -15.8-136.1 121.8 38.1 -21.6 -23.9 51 56 A D T 3 S- 0 0 123 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.891 128.6 -53.6 52.8 41.0 41.7 -21.6 -25.3 52 57 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.499 116.1 117.9 74.1 4.5 42.5 -24.4 -22.9 53 58 A K E < - C 0 50A 90 -3,-2.1 -3,-2.6 -49,-0.0 2,-0.7 -0.822 64.6-127.7-107.5 142.8 41.2 -22.4 -19.9 54 59 A T E - C 0 49A 34 -2,-0.4 -50,-2.9 -5,-0.2 -49,-1.7 -0.775 26.2-167.8 -89.9 117.8 38.3 -23.2 -17.6 55 60 A I E -aC 5 48A 0 -7,-2.4 -7,-2.3 -2,-0.7 2,-0.5 -0.917 9.4-157.1-112.0 113.3 35.9 -20.3 -17.3 56 61 A K E -aC 6 47A 18 -51,-2.6 -49,-2.4 -2,-0.6 2,-0.5 -0.777 16.1-157.8 -83.6 123.4 33.2 -20.4 -14.7 57 62 A L E -aC 7 46A 0 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.7 -0.905 11.1-158.5-107.8 128.0 30.4 -18.1 -15.7 58 63 A Q E -aC 8 45A 16 -51,-3.3 -49,-3.3 -2,-0.5 2,-0.6 -0.918 19.1-163.9-102.6 112.2 27.9 -16.5 -13.3 59 64 A I E -aC 9 44A 0 -15,-2.9 -15,-2.2 -2,-0.7 2,-0.5 -0.850 9.3-167.9-111.0 117.1 24.9 -15.6 -15.3 60 65 A W E -aC 10 43A 9 -51,-3.0 -49,-2.5 -2,-0.6 2,-0.6 -0.884 5.4-160.0-102.6 127.8 22.2 -13.2 -14.1 61 66 A D E -aC 11 42A 0 -19,-2.6 -19,-1.9 -2,-0.5 2,-0.2 -0.916 16.7-158.6-111.0 115.7 19.0 -13.0 -15.9 62 67 A T E - C 0 41A 2 -51,-1.5 2,-0.2 -2,-0.6 -21,-0.2 -0.533 22.4 -95.1-100.3 161.2 17.1 -9.8 -15.2 63 68 A A - 0 0 2 -23,-1.5 -50,-0.2 5,-0.3 -1,-0.1 -0.524 20.3-157.0 -69.4 134.3 13.5 -8.8 -15.5 64 69 A G + 0 0 14 -2,-0.2 2,-0.4 -26,-0.1 -49,-0.4 0.760 68.6 95.3 -78.2 -29.9 12.5 -7.0 -18.7 65 70 A Q S > S- 0 0 56 -27,-0.3 3,-2.4 -51,-0.2 4,-0.2 -0.507 72.7-141.8 -72.6 123.3 9.5 -5.3 -17.0 66 71 A E G > S+ 0 0 175 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.823 97.9 65.7 -50.7 -37.3 10.2 -1.8 -15.7 67 72 A R G 3 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.727 105.1 46.0 -64.5 -17.0 8.1 -2.4 -12.6 68 73 A F G < S+ 0 0 15 -3,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.265 88.1 89.8-105.2 13.0 10.6 -5.0 -11.5 69 74 A R X + 0 0 33 -3,-2.2 3,-0.7 1,-0.2 -1,-0.2 -0.129 46.2 122.9-103.4 40.1 13.7 -3.0 -12.2 70 75 A T T 3 S+ 0 0 43 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.945 78.8 31.7 -63.8 -51.5 14.0 -1.4 -8.8 71 76 A I T >> S+ 0 0 5 -3,-0.3 3,-0.9 1,-0.2 4,-0.9 -0.077 74.2 130.3-104.0 39.5 17.6 -2.6 -7.8 72 77 A T H X> + 0 0 6 -3,-0.7 4,-1.5 1,-0.3 3,-0.8 0.855 66.8 63.0 -60.4 -37.5 19.3 -2.8 -11.2 73 78 A S H 3> S+ 0 0 43 -3,-0.3 4,-0.6 1,-0.3 -1,-0.3 0.864 102.2 54.1 -55.1 -35.3 22.4 -0.8 -10.1 74 79 A S H <4 S+ 0 0 8 -3,-0.9 3,-0.5 1,-0.2 -1,-0.3 0.807 102.8 54.7 -69.1 -32.3 23.0 -3.7 -7.7 75 80 A Y H << S+ 0 0 7 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.840 104.4 55.6 -71.6 -30.9 22.9 -6.3 -10.5 76 81 A Y H >< S+ 0 0 2 -4,-1.5 3,-2.2 2,-0.1 33,-0.3 0.640 77.6 116.7 -75.5 -17.2 25.6 -4.5 -12.4 77 82 A R T 3< S- 0 0 119 -4,-0.6 31,-0.1 -3,-0.5 -3,-0.0 -0.369 92.2 -1.5 -57.7 122.6 28.0 -4.5 -9.6 78 83 A G T 3 S+ 0 0 51 1,-0.3 -70,-0.4 -2,-0.2 -1,-0.3 0.500 90.7 155.1 78.0 4.1 31.1 -6.5 -10.6 79 84 A A < - 0 0 5 -3,-2.2 30,-0.4 1,-0.2 -1,-0.3 -0.464 25.0-173.9 -66.2 131.7 29.6 -7.4 -14.0 80 85 A H S S+ 0 0 50 -72,-2.5 33,-2.5 1,-0.3 2,-0.3 0.742 70.9 18.2 -92.5 -33.3 32.4 -8.2 -16.6 81 86 A G E -bd 9 113A 0 -73,-1.8 -71,-1.8 31,-0.2 2,-0.4 -0.999 60.1-156.9-145.0 145.9 30.0 -8.5 -19.5 82 87 A I E -bd 10 114A 0 31,-2.5 33,-1.8 -2,-0.3 2,-0.6 -0.982 7.4-156.1-124.1 131.7 26.5 -7.6 -20.5 83 88 A I E -bd 11 115A 2 -73,-3.1 -71,-2.4 -2,-0.4 2,-0.6 -0.927 8.0-157.2-107.6 117.1 24.4 -9.3 -23.1 84 89 A V E -bd 12 116A 1 31,-3.0 33,-2.8 -2,-0.6 2,-0.5 -0.859 14.1-163.1 -94.5 121.3 21.7 -7.2 -24.6 85 90 A V E + d 0 117A 1 -73,-2.7 -71,-0.5 -2,-0.6 2,-0.3 -0.873 13.7 174.2-110.6 131.3 18.9 -9.2 -26.2 86 91 A Y E - d 0 118A 0 31,-2.4 33,-3.5 -2,-0.5 2,-0.5 -0.899 34.6-113.9-122.7 163.6 16.2 -8.3 -28.6 87 92 A D E > - d 0 119A 13 3,-0.3 3,-1.6 -2,-0.3 7,-0.3 -0.820 16.8-147.8 -92.0 123.4 13.6 -10.4 -30.4 88 93 A V T 3 S+ 0 0 0 31,-2.6 40,-2.5 -2,-0.5 41,-2.1 0.669 99.3 54.8 -71.0 -13.2 14.2 -10.4 -34.2 89 94 A T T 3 S+ 0 0 36 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.407 101.0 70.1 -95.7 2.8 10.5 -10.6 -34.8 90 95 A D <> - 0 0 71 -3,-1.6 4,-1.3 1,-0.1 -3,-0.3 -0.903 57.3-169.7-131.0 110.9 9.8 -7.5 -32.7 91 96 A Q H > S+ 0 0 80 -2,-0.5 4,-2.6 1,-0.2 3,-0.2 0.869 87.0 56.2 -63.0 -44.1 10.8 -4.0 -33.9 92 97 A E H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 103.5 54.7 -57.6 -41.6 10.2 -2.2 -30.6 93 98 A S H 4 S+ 0 0 1 -3,-0.2 4,-0.3 1,-0.2 -79,-0.2 0.881 111.7 45.3 -63.1 -35.9 12.5 -4.5 -28.7 94 99 A F H >< S+ 0 0 30 -4,-1.3 3,-1.3 -7,-0.3 4,-0.4 0.900 109.5 54.5 -70.9 -41.7 15.3 -3.7 -31.2 95 100 A N H >< S+ 0 0 72 -4,-2.6 3,-0.8 1,-0.3 4,-0.3 0.840 105.0 56.1 -58.6 -34.4 14.4 0.1 -31.0 96 101 A N T >X S+ 0 0 54 -4,-2.1 4,-2.4 1,-0.2 3,-0.6 0.594 80.1 88.9 -76.8 -12.4 14.9 -0.1 -27.2 97 102 A V H <> S+ 0 0 1 -3,-1.3 4,-2.4 -4,-0.3 -1,-0.2 0.835 83.2 59.7 -53.1 -32.2 18.4 -1.5 -27.5 98 103 A K H <> S+ 0 0 88 -3,-0.8 4,-1.5 -4,-0.4 -1,-0.2 0.928 107.6 43.5 -63.0 -43.6 19.6 2.1 -27.5 99 104 A Q H <> S+ 0 0 81 -3,-0.6 4,-1.9 -4,-0.3 -2,-0.2 0.878 111.0 54.3 -70.8 -40.4 18.1 2.7 -24.1 100 105 A W H X S+ 0 0 22 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.911 108.0 51.2 -55.9 -43.7 19.3 -0.6 -22.8 101 106 A L H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.855 107.1 52.9 -63.3 -35.8 22.9 0.4 -23.9 102 107 A Q H X S+ 0 0 19 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.832 104.3 56.2 -70.6 -31.5 22.4 3.7 -22.0 103 108 A E H X S+ 0 0 29 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.894 106.3 51.2 -62.8 -37.5 21.5 1.8 -18.9 104 109 A I H X S+ 0 0 2 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.967 108.8 50.1 -61.4 -54.1 24.9 -0.1 -19.3 105 110 A D H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.9 47.7 -47.0 -41.6 26.7 3.3 -19.5 106 111 A R H < S+ 0 0 37 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.920 127.3 17.7 -72.3 -43.1 24.9 4.4 -16.4 107 112 A Y H < S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.663 105.0 81.9-108.3 -21.8 25.3 1.4 -14.1 108 113 A A S < S- 0 0 18 -4,-2.8 -31,-0.1 -5,-0.3 -28,-0.1 -0.350 86.2 -83.9 -89.1 166.1 28.2 -0.7 -15.4 109 114 A S > - 0 0 73 -30,-0.4 3,-1.8 -33,-0.3 -1,-0.1 -0.369 43.8-113.5 -58.4 146.8 32.0 -0.5 -15.0 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