==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-MAR-05 1Z0F . COMPND 2 MOLECULE: RAB14, MEMBER RAS ONCOGENE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 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) . 125 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.4 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.1 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 1 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 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 . 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 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 7 A N 0 0 180 0, 0.0 2,-0.3 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 145.3 32.5 1.7 17.6 2 8 A Y - 0 0 89 1,-0.1 52,-0.2 44,-0.0 3,-0.1 -0.983 360.0-151.6-164.5 154.1 30.8 -1.4 16.2 3 9 A S S S+ 0 0 111 50,-2.9 2,-0.3 -2,-0.3 51,-0.2 0.595 81.2 26.0-106.9 -17.5 31.5 -5.1 15.4 4 10 A Y E -a 54 0A 37 49,-0.9 51,-2.6 2,-0.0 2,-0.4 -0.957 62.2-137.6-146.0 162.0 29.0 -5.7 12.6 5 11 A I E -a 55 0A 88 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.990 13.8-165.9-125.1 123.5 27.0 -3.8 9.8 6 12 A F E -a 56 0A 24 49,-2.7 51,-2.7 -2,-0.4 2,-0.5 -0.951 10.5-148.9-110.5 123.2 23.3 -4.5 9.1 7 13 A K E -a 57 0A 68 -2,-0.5 72,-2.4 70,-0.4 73,-1.9 -0.807 17.3-170.8 -90.1 125.5 21.9 -3.2 5.8 8 14 A Y E -ab 58 80A 0 49,-3.0 51,-1.7 -2,-0.5 2,-0.3 -0.929 9.9-163.0-114.1 139.3 18.1 -2.3 5.9 9 15 A I E -ab 59 81A 0 71,-2.0 73,-2.5 -2,-0.4 2,-0.4 -0.865 6.0-156.5-107.5 154.7 15.7 -1.4 3.1 10 16 A I E +ab 60 82A 1 49,-1.8 51,-0.8 -2,-0.3 52,-0.5 -0.989 22.0 169.1-132.8 123.8 12.4 0.4 3.7 11 17 A I E + b 0 83A 6 71,-2.3 73,-2.7 -2,-0.4 2,-0.2 -0.852 13.1 101.8-136.6 163.5 9.7 -0.0 1.1 12 18 A G - 0 0 5 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.771 66.2 -33.5 142.0 171.5 6.0 0.6 0.5 13 19 A D S > S- 0 0 27 71,-0.5 3,-1.3 79,-0.2 5,-0.3 -0.070 74.2 -83.0 -57.2 155.0 3.6 3.0 -1.2 14 20 A M T 3 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.1 78,-0.0 -0.360 112.0 16.8 -60.5 133.8 4.3 6.7 -1.6 15 21 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.523 82.0 120.3 82.6 8.5 3.4 8.8 1.4 16 22 A V S < S- 0 0 0 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.683 90.7 -95.8 -77.4 -18.1 3.1 6.0 4.0 17 23 A G S > S+ 0 0 15 67,-0.1 4,-2.5 101,-0.1 5,-0.2 0.654 76.1 140.3 113.0 23.9 5.9 7.5 6.2 18 24 A K H > S+ 0 0 23 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.915 78.5 45.5 -62.9 -45.5 9.1 5.8 5.1 19 25 A S H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 114.9 48.8 -64.8 -39.7 11.2 8.9 5.3 20 26 A C H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.878 109.5 50.9 -68.5 -40.1 9.7 10.0 8.6 21 27 A L H X S+ 0 0 1 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.907 112.8 46.7 -61.6 -45.0 10.3 6.5 10.2 22 28 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.916 114.9 47.0 -61.5 -45.9 13.9 6.6 9.1 23 29 A H H X S+ 0 0 47 -4,-2.2 4,-2.6 1,-0.2 6,-0.6 0.894 108.5 53.7 -65.9 -44.4 14.4 10.1 10.4 24 30 A Q H X S+ 0 0 30 -4,-2.8 4,-0.9 4,-0.2 -1,-0.2 0.875 113.7 44.2 -57.0 -40.4 12.7 9.5 13.8 25 31 A F H < S+ 0 0 2 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.921 120.5 36.4 -72.9 -46.0 15.0 6.6 14.4 26 32 A T H < S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.813 134.2 23.0 -79.4 -32.5 18.3 8.2 13.3 27 33 A E H < S- 0 0 54 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.448 93.8-131.4-115.5 -5.8 17.8 11.7 14.6 28 34 A K S < S+ 0 0 76 -4,-0.9 2,-0.3 -5,-0.5 -4,-0.2 0.689 71.8 96.9 61.7 25.0 15.1 11.1 17.3 29 35 A K - 0 0 47 -6,-0.6 2,-0.5 -9,-0.1 -2,-0.2 -0.991 64.8-139.2-143.6 148.6 12.8 13.9 16.0 30 36 A F - 0 0 76 -2,-0.3 120,-0.1 120,-0.2 3,-0.1 -0.938 23.4-145.9-103.0 130.9 9.7 14.5 13.9 31 37 A M + 0 0 105 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.985 34.3 157.6 -64.2 -76.1 10.1 17.6 11.7 32 38 A A S S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 118,-0.0 0.131 73.9 66.9 67.8 -22.0 6.7 19.3 11.3 33 39 A D S S+ 0 0 83 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.342 95.1 58.1-104.1 3.3 8.6 22.6 10.6 34 40 A C > + 0 0 44 1,-0.1 3,-0.7 2,-0.0 -1,-0.2 -0.445 51.1 138.7-131.6 61.7 10.0 21.3 7.3 35 41 A P T 3 + 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.615 65.4 71.4 -80.5 -7.2 7.2 20.2 4.9 36 42 A H T 3 S+ 0 0 151 -3,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.575 79.8 88.8 -84.9 -13.1 9.0 21.8 1.8 37 43 A T S < S- 0 0 86 -3,-0.7 3,-0.0 1,-0.1 -3,-0.0 -0.459 82.7-118.1 -86.9 160.2 11.8 19.2 1.6 38 44 A I - 0 0 180 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 0.885 59.7-100.9 -62.7 -42.2 11.8 16.0 -0.5 39 45 A G - 0 0 32 -20,-0.1 -1,-0.1 -21,-0.0 -19,-0.1 0.113 42.5 -71.3 116.4 127.1 12.3 13.7 2.6 40 46 A V - 0 0 52 -21,-0.1 -18,-0.1 1,-0.1 -17,-0.1 -0.104 39.3-172.6 -54.3 133.8 15.4 11.9 3.8 41 47 A E + 0 0 87 1,-0.2 19,-3.0 18,-0.1 2,-0.3 0.772 63.1 20.6 -97.8 -34.6 16.6 9.0 1.7 42 48 A F E +C 59 0A 89 17,-0.2 2,-0.3 19,-0.0 -1,-0.2 -0.948 59.9 158.6-142.0 155.0 19.4 7.4 3.7 43 49 A G E -C 58 0A 12 15,-1.6 15,-2.9 -2,-0.3 2,-0.3 -0.981 18.2-147.9-169.6 163.5 20.7 7.2 7.3 44 50 A T E +C 57 0A 67 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.944 12.6 174.0-137.6 158.8 22.8 5.3 9.8 45 51 A R E -C 56 0A 71 11,-1.7 11,-3.1 -2,-0.3 2,-0.5 -0.919 27.4-127.3-163.8 142.4 22.8 4.6 13.6 46 52 A I E +C 55 0A 84 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.821 33.4 178.9 -93.2 124.6 24.7 2.4 16.1 47 53 A I E -C 54 0A 15 7,-2.9 7,-3.0 -2,-0.5 2,-0.5 -0.825 28.3-123.1-120.7 160.6 22.6 0.2 18.3 48 54 A E E +C 53 0A 90 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.936 32.5 176.3-106.7 122.1 23.3 -2.4 21.0 49 55 A V E > -C 52 0A 12 3,-3.1 3,-2.7 -2,-0.5 -2,-0.0 -0.991 66.3 -21.9-131.1 122.1 21.9 -5.8 20.4 50 56 A S T 3 S- 0 0 124 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.805 128.8 -48.7 52.3 34.7 22.4 -8.9 22.6 51 57 A G T 3 S+ 0 0 89 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.502 118.4 112.4 82.4 5.6 25.5 -7.3 24.1 52 58 A Q E < - C 0 49A 41 -3,-2.7 -3,-3.1 -50,-0.0 2,-0.5 -0.881 65.9-129.8-113.6 143.3 27.0 -6.4 20.6 53 59 A K E - C 0 48A 35 -2,-0.4 -50,-2.9 -5,-0.2 -49,-0.9 -0.811 34.2-178.1 -89.1 123.0 27.5 -2.9 19.0 54 60 A I E -aC 4 47A 6 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.5 -0.985 23.2-140.4-132.4 131.1 26.0 -2.9 15.5 55 61 A K E -aC 5 46A 51 -51,-2.6 -49,-2.7 -2,-0.4 2,-0.5 -0.793 19.6-155.7 -89.5 121.7 25.9 -0.2 12.8 56 62 A L E -aC 6 45A 0 -11,-3.1 -11,-1.7 -2,-0.5 2,-0.4 -0.851 5.4-163.0 -98.5 131.3 22.6 -0.0 10.9 57 63 A Q E -aC 7 44A 38 -51,-2.7 -49,-3.0 -2,-0.5 2,-0.4 -0.948 11.1-166.5-106.7 135.1 22.3 1.4 7.4 58 64 A I E -aC 8 43A 0 -15,-2.9 -15,-1.6 -2,-0.4 2,-0.5 -0.986 4.4-170.9-130.0 126.2 18.8 2.4 6.3 59 65 A W E -aC 9 42A 32 -51,-1.7 -49,-1.8 -2,-0.4 2,-1.8 -0.938 24.8-152.1-127.5 112.5 17.7 3.2 2.7 60 66 A D E -a 10 0A 21 -19,-3.0 -49,-0.1 -2,-0.5 -51,-0.1 -0.651 31.0-171.1 -70.5 89.6 14.4 4.6 1.5 61 67 A T > - 0 0 2 -2,-1.8 3,-1.8 -51,-0.8 -1,-0.2 0.741 7.5-163.3 -72.6 -28.8 15.2 2.7 -1.7 62 68 A A T 3 - 0 0 74 -52,-0.5 -1,-0.1 1,-0.3 -51,-0.1 0.720 64.8 -65.0 53.1 30.8 12.4 4.2 -3.9 63 69 A G T > S+ 0 0 54 1,-0.1 3,-1.3 8,-0.1 -1,-0.3 0.590 95.8 133.6 75.9 12.7 12.6 1.5 -6.6 64 70 A Q G X> + 0 0 70 -3,-1.8 4,-3.2 1,-0.3 3,-1.3 0.574 51.3 84.8 -72.6 -9.7 16.1 2.5 -7.8 65 71 A E G 34 S+ 0 0 10 1,-0.3 -1,-0.3 6,-0.2 -3,-0.1 0.611 84.2 59.1 -65.6 -14.6 17.1 -1.2 -7.7 66 72 A R G <4 S+ 0 0 91 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.621 120.9 23.0 -86.8 -16.0 15.7 -1.5 -11.3 67 73 A F T <4 S+ 0 0 87 -3,-1.3 2,-0.5 1,-0.2 -2,-0.2 0.707 110.6 67.3-120.3 -36.8 18.0 1.2 -12.6 68 74 A R X - 0 0 35 -4,-3.2 4,-2.3 1,-0.1 -1,-0.2 -0.836 58.0-154.1-105.6 124.9 21.1 1.5 -10.4 69 75 A A H > S+ 0 0 67 -2,-0.5 4,-1.4 1,-0.2 -1,-0.1 0.830 97.9 49.4 -62.1 -36.4 23.7 -1.3 -10.1 70 76 A V H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 111.7 47.8 -70.6 -42.8 24.9 -0.3 -6.6 71 77 A T H > S+ 0 0 5 -7,-0.2 4,-2.2 1,-0.2 -6,-0.2 0.874 107.5 59.7 -61.9 -37.5 21.3 -0.1 -5.3 72 78 A R H X S+ 0 0 111 -4,-2.3 4,-1.2 -8,-0.2 -1,-0.2 0.892 110.1 39.4 -57.5 -43.6 20.8 -3.5 -7.0 73 79 A S H X S+ 0 0 75 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.767 110.1 57.1 -84.4 -27.7 23.5 -5.1 -4.8 74 80 A Y H >< S+ 0 0 10 -4,-2.0 3,-0.8 2,-0.2 -2,-0.2 0.923 108.4 50.5 -59.5 -46.4 22.7 -3.3 -1.6 75 81 A Y H >< S+ 0 0 9 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.891 107.9 52.4 -56.1 -44.4 19.2 -4.8 -2.0 76 82 A R H 3< S+ 0 0 127 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.644 111.6 47.1 -69.0 -17.9 20.9 -8.3 -2.5 77 83 A G T << S+ 0 0 39 -3,-0.8 -70,-0.4 -4,-0.7 -1,-0.3 0.191 81.2 139.5-107.3 14.3 22.8 -7.8 0.7 78 84 A A < - 0 0 0 -3,-1.3 30,-0.4 1,-0.2 -70,-0.2 -0.405 32.4-173.7 -65.7 125.6 19.9 -6.7 2.8 79 85 A A S S+ 0 0 23 -72,-2.4 33,-2.6 1,-0.2 2,-0.3 0.790 73.8 17.8 -84.1 -34.0 19.8 -8.1 6.4 80 86 A G E -bd 8 112A 0 -73,-1.9 -71,-2.0 31,-0.2 2,-0.4 -0.978 59.6-160.6-141.0 153.3 16.4 -6.6 7.1 81 87 A A E -bd 9 113A 1 31,-2.5 33,-2.9 -2,-0.3 2,-0.7 -0.980 7.8-155.8-134.6 121.2 13.4 -5.1 5.3 82 88 A L E -bd 10 114A 1 -73,-2.5 -71,-2.3 -2,-0.4 2,-0.6 -0.886 12.8-162.6 -91.3 115.7 10.7 -2.8 6.8 83 89 A M E -bd 11 115A 0 31,-2.7 33,-2.7 -2,-0.7 2,-0.4 -0.908 17.3-162.5 -99.9 115.3 7.6 -3.2 4.7 84 90 A V E + d 0 116A 0 -73,-2.7 -71,-0.5 -2,-0.6 2,-0.3 -0.826 19.4 172.5-113.7 135.6 5.3 -0.2 5.5 85 91 A Y E - d 0 117A 0 31,-2.3 33,-2.8 -2,-0.4 2,-0.6 -0.873 34.9-113.2-126.4 167.4 1.7 0.6 5.0 86 92 A D E > - d 0 118A 1 3,-0.5 3,-2.4 -2,-0.3 7,-0.3 -0.912 15.5-151.5-103.1 113.7 -0.6 3.5 6.1 87 93 A I T 3 S+ 0 0 3 31,-1.9 40,-2.7 -2,-0.6 41,-1.3 0.750 98.6 53.5 -55.2 -28.2 -3.2 2.4 8.7 88 94 A T T 3 S+ 0 0 31 30,-0.3 2,-0.4 38,-0.2 -1,-0.3 0.456 105.4 61.0 -86.6 -2.0 -5.5 5.2 7.4 89 95 A R X> - 0 0 89 -3,-2.4 3,-1.4 1,-0.1 4,-0.8 -0.839 59.3-170.0-134.9 99.2 -5.2 4.1 3.8 90 96 A R H >> S+ 0 0 83 -2,-0.4 4,-2.6 1,-0.3 3,-0.5 0.780 84.1 66.2 -55.7 -34.5 -6.4 0.7 2.8 91 97 A S H 3> S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.824 98.3 54.1 -60.2 -31.3 -4.9 0.8 -0.7 92 98 A T H <4 S+ 0 0 1 -3,-1.4 -1,-0.2 -6,-0.3 -79,-0.2 0.813 110.3 46.8 -72.4 -30.6 -1.4 0.8 0.8 93 99 A Y H X< S+ 0 0 30 -4,-0.8 3,-1.7 -3,-0.5 4,-0.2 0.885 107.1 57.9 -72.9 -42.1 -2.4 -2.3 2.7 94 100 A N H 3< S+ 0 0 102 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.724 101.3 56.4 -61.2 -24.4 -3.8 -3.9 -0.5 95 101 A H T >X S+ 0 0 90 -4,-1.0 4,-1.7 1,-0.2 3,-0.5 0.371 77.0 101.2 -88.5 4.0 -0.4 -3.5 -2.3 96 102 A L H <> S+ 0 0 1 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.829 74.2 57.4 -61.3 -35.8 1.5 -5.5 0.3 97 103 A S H 3> S+ 0 0 77 -3,-0.4 4,-1.8 -4,-0.2 -1,-0.2 0.875 107.4 49.9 -64.4 -35.0 1.6 -8.7 -1.7 98 104 A S H <> S+ 0 0 50 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.889 112.7 45.8 -64.9 -43.7 3.4 -6.8 -4.5 99 105 A W H X S+ 0 0 60 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.883 111.8 51.8 -68.3 -39.1 5.9 -5.3 -2.0 100 106 A L H X S+ 0 0 15 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.870 108.6 51.9 -63.5 -39.4 6.5 -8.7 -0.4 101 107 A T H X S+ 0 0 92 -4,-1.8 4,-3.0 -5,-0.2 5,-0.2 0.952 111.8 45.5 -61.1 -52.7 7.2 -10.2 -3.9 102 108 A D H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.946 112.7 52.7 -52.7 -52.9 9.8 -7.6 -4.7 103 109 A A H >X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 3,-0.6 0.954 116.8 35.6 -47.5 -65.6 11.3 -8.0 -1.2 104 110 A R H >< S+ 0 0 123 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.906 118.1 52.0 -59.3 -47.6 11.8 -11.8 -1.5 105 111 A N H 3< S+ 0 0 103 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.763 118.5 35.6 -57.3 -31.2 12.6 -11.8 -5.2 106 112 A L H << S+ 0 0 55 -4,-2.2 -1,-0.2 -3,-0.6 -2,-0.2 0.424 111.7 53.4-115.0 0.2 15.3 -9.1 -4.9 107 113 A T S << S- 0 0 4 -4,-1.1 -31,-0.2 -3,-0.6 -3,-0.1 0.124 90.4 -82.0-105.0-138.8 17.1 -9.7 -1.6 108 114 A N > - 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