==== 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 HYDROLASE 21-NOV-07 3BFK . COMPND 2 MOLECULE: SMALL GTPASE RAB11; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.C.PIZARRO,D.SUKUMAR,A.HASSANALI,L.LIN,A.K.WERNIMONT,J.LEW, . 822 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 9 1 0 0 0 7 8 0 0 1 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 1 5 5 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 0 5 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 5 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 D 0 0 162 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 137.9 3.7 -2.3 18.1 2 7 A Y + 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.623 360.0 164.6-126.2 149.5 3.0 -4.7 20.4 3 8 A Y - 0 0 81 -2,-0.3 48,-0.2 1,-0.1 3,-0.1 -0.928 31.5-158.3-143.0 139.6 1.1 -2.9 23.1 4 9 A D S S+ 0 0 40 46,-1.7 2,-0.3 -2,-0.3 47,-0.2 0.762 80.4 24.5 -77.4 -28.0 -1.0 -4.5 25.8 5 10 A Y E -a 51 0A 54 45,-1.6 47,-2.9 2,-0.0 2,-0.6 -0.999 58.3-151.7-143.8 139.1 -3.1 -1.4 26.5 6 11 A L E -a 52 0A 82 -2,-0.3 2,-0.6 45,-0.2 47,-0.2 -0.960 18.9-169.7-110.2 114.2 -4.3 1.8 24.7 7 12 A F E -a 53 0A 3 45,-2.2 47,-2.6 -2,-0.6 2,-0.5 -0.924 11.6-147.6-107.1 113.9 -4.9 4.7 27.1 8 13 A K E -a 54 0A 34 -2,-0.6 62,-2.6 60,-0.5 63,-1.6 -0.691 19.1-174.0 -76.9 125.8 -6.6 7.9 25.7 9 14 A I E -ab 55 71A 0 45,-2.5 47,-2.3 -2,-0.5 2,-0.4 -0.974 9.0-155.4-122.0 133.1 -5.4 11.1 27.5 10 15 A V E -ab 56 72A 0 61,-2.0 63,-1.7 -2,-0.4 2,-0.4 -0.915 5.9-148.9-110.6 132.5 -6.8 14.6 26.9 11 16 A L E + b 0 73A 1 45,-2.5 2,-0.3 -2,-0.4 47,-0.3 -0.849 24.8 179.2 -91.6 134.9 -4.9 17.9 27.6 12 17 A I E + b 0 74A 6 61,-2.1 63,-2.8 -2,-0.4 2,-0.2 -0.998 20.2 94.1-141.7 138.9 -7.3 20.8 28.7 13 18 A G - 0 0 6 -2,-0.3 63,-0.1 61,-0.2 3,-0.1 -0.878 68.9 -42.4 159.5 171.9 -6.7 24.5 29.6 14 19 A D > - 0 0 32 61,-0.5 3,-1.3 69,-0.3 5,-0.3 -0.165 68.5 -90.8 -57.5 150.9 -6.7 28.1 28.3 15 20 A S T 3 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.1 44,-0.1 -0.327 110.6 27.6 -56.6 142.4 -5.1 28.9 25.0 16 21 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 60,-0.0 -2,-0.1 0.428 82.8 111.5 84.4 2.0 -1.4 29.8 25.3 17 22 A V S < S- 0 0 2 -3,-1.3 61,-0.1 58,-0.1 -2,-0.1 0.707 94.7 -94.8 -80.2 -21.4 -0.5 27.8 28.4 18 23 A G S > S+ 0 0 15 57,-0.1 4,-2.0 91,-0.1 5,-0.2 0.545 76.4 137.8 119.7 15.2 1.7 25.2 26.6 19 24 A K H > S+ 0 0 20 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 0.890 74.1 47.9 -56.0 -50.5 -0.5 22.2 25.7 20 25 A S H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 114.5 47.8 -63.9 -35.7 0.7 21.6 22.1 21 26 A N H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.755 106.9 55.2 -77.4 -27.5 4.3 21.7 23.3 22 27 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.939 111.6 47.4 -62.1 -44.5 3.7 19.4 26.2 23 28 A L H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.946 114.9 43.3 -61.1 -50.8 2.3 17.0 23.6 24 29 A S H X S+ 0 0 3 -4,-2.5 6,-1.8 2,-0.2 4,-1.8 0.850 112.8 53.0 -69.7 -32.2 5.3 17.4 21.2 25 30 A R H X S+ 0 0 26 -4,-2.2 4,-1.3 4,-0.3 -2,-0.2 0.976 114.9 39.2 -65.0 -53.0 7.9 17.2 24.0 26 31 A F H < S+ 0 0 6 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.900 123.6 38.0 -63.0 -46.1 6.6 14.0 25.5 27 32 A T H < S+ 0 0 23 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.2 0.834 138.5 6.7 -82.8 -35.2 5.8 12.2 22.2 28 33 A R H < S- 0 0 121 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.316 92.7-116.7-131.8 10.2 8.7 13.3 19.9 29 34 A D S < S+ 0 0 99 -4,-1.3 2,-0.3 -5,-0.4 -4,-0.3 0.887 73.0 129.0 53.5 44.6 11.0 15.2 22.1 30 35 A E - 0 0 98 -6,-1.8 2,-0.3 -9,-0.1 -1,-0.2 -0.896 40.7-164.2-129.0 154.9 10.4 18.4 20.1 31 36 A F - 0 0 56 -2,-0.3 2,-0.5 -3,-0.1 -10,-0.1 -0.996 7.2-152.5-138.0 140.8 9.5 22.0 20.9 32 37 A N 0 0 109 -2,-0.3 -11,-0.1 1,-0.1 -8,-0.0 -0.974 360.0 360.0-121.5 127.2 8.2 24.9 18.8 33 38 A L 0 0 88 -2,-0.5 359,-0.2 108,-0.0 -1,-0.1 0.628 360.0 360.0 -75.0 360.0 8.8 28.5 19.7 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 45 A G 0 0 104 0, 0.0 24,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -79.3 -8.4 21.6 14.4 36 46 A V E -C 58 0A 72 22,-0.2 2,-0.3 20,-0.0 22,-0.2 -0.860 360.0-167.6-104.1 138.9 -7.9 18.7 16.9 37 47 A E E -C 57 0A 118 20,-2.4 20,-2.3 -2,-0.4 2,-0.3 -0.938 9.4-173.0-130.1 159.5 -4.6 16.8 17.0 38 48 A F E -C 56 0A 93 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.964 2.2-175.7-138.6 157.7 -3.2 13.6 18.6 39 49 A A E -C 55 0A 19 16,-2.2 16,-2.7 -2,-0.3 2,-0.3 -0.963 14.9-138.4-146.9 163.6 0.1 11.8 19.0 40 50 A T E +C 54 0A 57 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.853 18.1 171.5-125.9 155.1 1.3 8.5 20.5 41 51 A K E -C 53 0A 74 12,-1.5 12,-2.6 -2,-0.3 2,-0.3 -0.894 20.9-139.5-159.8 137.8 4.1 7.1 22.6 42 52 A S E -C 52 0A 52 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.794 16.1-175.8-104.8 140.5 4.7 3.7 24.2 43 53 A I E -C 51 0A 16 8,-2.3 8,-2.5 -2,-0.3 2,-0.4 -0.875 14.2-141.9-123.5 162.4 6.1 3.0 27.7 44 54 A Q E C 50 0A 118 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.991 360.0 360.0-129.4 134.3 7.0 -0.4 29.4 45 55 A L 0 0 45 4,-2.3 3,-1.7 -2,-0.4 187,-0.1 -0.268 360.0 360.0 -90.2 360.0 6.5 -1.3 33.1 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 57 A N 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.1 6.4 -6.5 34.6 48 58 A N + 0 0 123 -3,-1.7 2,-0.3 1,-0.2 0, 0.0 0.382 360.0 147.2 71.8 0.9 7.0 -6.1 30.8 49 59 A K - 0 0 72 -5,-0.1 -4,-2.3 -46,-0.1 2,-0.5 -0.553 38.3-144.4 -76.0 129.2 3.5 -4.7 30.1 50 60 A I E - C 0 44A 33 -2,-0.3 -46,-1.7 -6,-0.2 -45,-1.6 -0.803 11.8-165.2-105.4 125.3 3.4 -2.1 27.3 51 61 A I E -aC 5 43A 2 -8,-2.5 -8,-2.3 -2,-0.5 2,-0.7 -0.943 8.7-153.5-112.1 125.6 1.1 1.0 27.3 52 62 A K E -aC 6 42A 32 -47,-2.9 -45,-2.2 -2,-0.5 2,-0.5 -0.891 13.8-152.5 -96.3 110.5 0.4 3.1 24.2 53 63 A A E -aC 7 41A 0 -12,-2.6 -12,-1.5 -2,-0.7 2,-0.6 -0.752 6.3-164.6 -80.9 124.1 -0.5 6.6 25.4 54 64 A Q E -aC 8 40A 43 -47,-2.6 -45,-2.5 -2,-0.5 2,-0.4 -0.937 15.4-167.5-113.0 103.6 -2.8 8.4 22.8 55 65 A I E -aC 9 39A 0 -16,-2.7 -16,-2.2 -2,-0.6 2,-0.3 -0.825 4.9-169.4-110.1 134.7 -2.6 12.1 23.7 56 66 A W E +aC 10 38A 58 -47,-2.3 -45,-2.5 -2,-0.4 2,-0.3 -0.851 11.0 170.0-121.2 146.7 -5.0 14.8 22.4 57 67 A D E - C 0 37A 17 -20,-2.3 -20,-2.4 -2,-0.3 2,-0.3 -0.979 19.2-138.2-146.8 167.1 -5.3 18.5 22.4 58 68 A T E C 0 36A 52 -47,-0.3 -22,-0.2 -2,-0.3 -38,-0.1 -0.838 360.0 360.0-119.7 159.3 -7.4 21.2 20.7 59 69 A A 0 0 120 -24,-1.3 -1,-0.1 -2,-0.3 -44,-0.0 -0.079 360.0 360.0 -82.3 360.0 -6.7 24.6 19.1 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 77 A I > 0 0 107 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 15.8 -17.2 17.9 19.5 62 78 A T H > + 0 0 58 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.936 360.0 44.5 -59.8 -48.1 -17.0 18.2 23.4 63 79 A S H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.934 118.5 44.4 -60.8 -43.9 -18.9 14.9 23.9 64 80 A A H 4 S+ 0 0 48 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.872 110.2 55.4 -68.1 -39.5 -16.8 13.3 21.2 65 81 A Y H < S+ 0 0 24 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 115.1 36.8 -60.1 -45.0 -13.5 14.7 22.5 66 82 A Y H >< S+ 0 0 5 -4,-2.0 3,-2.5 -5,-0.2 33,-0.3 0.755 87.9 116.1 -81.7 -26.7 -13.9 13.3 26.0 67 83 A R T 3< S+ 0 0 159 -4,-1.6 3,-0.1 1,-0.3 31,-0.1 -0.166 87.8 5.3 -53.3 126.4 -15.5 10.0 25.1 68 84 A G T 3 S+ 0 0 61 1,-0.3 -60,-0.5 2,-0.0 -1,-0.3 0.345 90.0 146.2 80.6 -7.0 -13.3 7.0 26.0 69 85 A A < - 0 0 2 -3,-2.5 30,-0.5 1,-0.1 -1,-0.3 -0.456 25.1-179.7 -65.8 133.3 -10.7 9.2 27.8 70 86 A V + 0 0 22 -62,-2.6 33,-2.0 -2,-0.2 2,-0.3 0.521 67.4 24.9-106.6 -13.3 -9.1 7.4 30.8 71 87 A G E -bd 9 103A 0 -63,-1.6 -61,-2.0 31,-0.2 2,-0.3 -0.959 60.2-172.3-145.2 161.5 -6.7 10.3 31.9 72 88 A A E -bd 10 104A 0 31,-2.0 33,-1.9 -2,-0.3 2,-0.5 -0.974 17.2-145.1-151.3 146.1 -6.4 14.1 31.6 73 89 A L E -bd 11 105A 1 -63,-1.7 -61,-2.1 -2,-0.3 2,-0.7 -0.979 14.4-152.8-105.4 124.6 -3.9 16.9 32.4 74 90 A L E -bd 12 106A 0 31,-2.5 33,-2.8 -2,-0.5 2,-0.4 -0.900 25.5-161.2 -92.1 110.1 -5.5 20.2 33.5 75 91 A V E + d 0 107A 0 -63,-2.8 -61,-0.5 -2,-0.7 2,-0.2 -0.821 20.6 165.3-110.7 131.0 -2.9 22.8 32.4 76 92 A Y E - d 0 108A 0 31,-2.4 33,-2.9 -2,-0.4 2,-0.5 -0.789 36.8-112.6-122.6 175.6 -2.2 26.5 33.5 77 93 A D E > - d 0 109A 4 3,-0.4 3,-2.2 -2,-0.2 7,-0.2 -0.951 16.0-145.8-109.7 119.7 0.6 29.0 33.1 78 94 A I T 3 S+ 0 0 0 31,-2.4 40,-2.5 -2,-0.5 41,-1.7 0.626 100.5 53.3 -63.0 -14.1 2.4 29.9 36.3 79 95 A T T 3 S+ 0 0 30 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.449 99.8 67.9 -94.9 -5.3 2.9 33.5 35.0 80 96 A K X> - 0 0 136 -3,-2.2 4,-0.9 1,-0.1 3,-0.8 -0.900 59.7-166.2-126.8 103.9 -0.8 34.1 34.1 81 97 A K H >> S+ 0 0 133 -2,-0.5 4,-2.2 1,-0.2 3,-0.6 0.849 88.2 59.1 -56.7 -40.6 -3.3 34.4 37.0 82 98 A N H 3> S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 99.1 57.5 -58.0 -39.4 -6.3 34.0 34.7 83 99 A S H <4 S+ 0 0 5 -3,-0.8 -69,-0.3 2,-0.2 -1,-0.2 0.831 109.9 44.7 -60.2 -35.3 -5.2 30.6 33.5 84 100 A F H X< S+ 0 0 39 -4,-0.9 3,-1.0 -3,-0.6 4,-0.3 0.862 111.8 51.6 -77.7 -40.9 -5.2 29.3 37.1 85 101 A E H >< S+ 0 0 105 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.914 105.3 57.2 -58.8 -41.5 -8.5 30.9 37.9 86 102 A N T 3X S+ 0 0 56 -4,-2.4 4,-1.6 1,-0.2 3,-0.5 0.539 82.0 89.0 -70.6 -7.1 -10.1 29.3 34.8 87 103 A I H <> S+ 0 0 0 -3,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.864 79.7 59.9 -59.7 -37.5 -9.1 25.7 36.0 88 104 A E H <> S+ 0 0 111 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.2 0.905 105.5 49.3 -56.5 -40.7 -12.4 25.3 37.9 89 105 A K H > S+ 0 0 58 -3,-0.5 4,-2.4 -4,-0.3 -1,-0.2 0.884 110.7 47.8 -66.8 -44.4 -14.3 25.7 34.7 90 106 A W H X S+ 0 0 72 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.886 111.5 51.5 -64.4 -40.0 -12.2 23.2 32.7 91 107 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.902 109.3 51.2 -61.9 -41.9 -12.6 20.7 35.6 92 108 A K H X S+ 0 0 123 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.942 109.3 49.1 -58.3 -50.5 -16.4 21.3 35.5 93 109 A E H X S+ 0 0 56 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.898 112.3 49.9 -56.8 -42.3 -16.5 20.6 31.7 94 110 A L H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.8 0.922 109.8 49.2 -61.0 -49.4 -14.5 17.5 32.3 95 111 A R H 3< S+ 0 0 118 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 110.2 52.1 -60.8 -36.6 -16.8 16.2 35.1 96 112 A D H 3< S+ 0 0 99 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.704 124.7 24.6 -69.2 -21.8 -19.9 16.9 32.9 97 113 A N H << S+ 0 0 58 -3,-0.8 2,-0.2 -4,-0.8 -2,-0.2 0.503 104.5 79.2-126.8 -10.9 -18.4 14.8 29.9 98 114 A A S < S- 0 0 22 -4,-2.2 -31,-0.1 1,-0.1 -28,-0.1 -0.654 83.4 -86.1-107.5 161.3 -15.9 12.2 31.2 99 115 A D > - 0 0 90 -30,-0.5 3,-1.8 -33,-0.3 -1,-0.1 -0.341 39.2-120.3 -59.0 144.6 -16.0 8.8 32.8 100 116 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.0 0.706 111.2 52.2 -63.3 -26.0 -16.3 8.8 36.6 101 117 A N T 3 S+ 0 0 109 2,-0.1 -1,-0.3 -30,-0.0 -2,-0.1 0.213 77.6 138.2 -98.0 13.2 -13.0 6.9 37.1 102 118 A I < - 0 0 14 -3,-1.8 2,-0.5 1,-0.1 -31,-0.2 -0.325 52.8-129.8 -56.1 137.2 -10.9 9.3 34.9 103 119 A V E -d 71 0A 22 -33,-2.0 -31,-2.0 50,-0.0 2,-0.4 -0.872 27.4-167.3 -94.0 126.8 -7.5 10.1 36.4 104 120 A I E -d 72 0A 13 -2,-0.5 30,-0.6 -33,-0.2 2,-0.4 -0.929 10.2-171.2-122.9 134.8 -6.7 13.8 36.5 105 121 A L E -de 73 134A 6 -33,-1.9 -31,-2.5 -2,-0.4 2,-0.5 -0.994 19.3-135.6-125.3 133.1 -3.4 15.7 37.2 106 122 A L E -de 74 135A 0 28,-2.6 30,-2.0 -2,-0.4 2,-0.4 -0.750 24.6-169.0 -82.6 127.1 -2.9 19.5 37.7 107 123 A V E -de 75 136A 0 -33,-2.8 -31,-2.4 -2,-0.5 2,-0.7 -0.978 16.3-161.5-123.4 125.5 0.0 20.9 35.8 108 124 A G E -de 76 137A 0 28,-1.9 30,-2.3 -2,-0.4 3,-0.3 -0.903 25.7-163.9-100.4 106.4 1.6 24.4 36.1 109 125 A N E +d 77 0A 6 -33,-2.9 -31,-2.4 -2,-0.7 -30,-0.3 -0.395 57.7 46.9 -92.8 168.8 3.6 25.0 33.0 110 126 A K > + 0 0 52 28,-0.3 3,-2.2 -33,-0.2 29,-0.2 0.747 56.4 157.0 72.0 35.3 6.4 27.5 32.1 111 127 A S T 3 + 0 0 24 27,-2.4 28,-0.2 1,-0.3 6,-0.1 0.704 63.7 71.9 -63.9 -21.5 8.3 27.0 35.3 112 128 A D T 3 S+ 0 0 16 1,-0.2 2,-1.5 26,-0.2 -1,-0.3 0.632 75.9 81.6 -63.5 -17.5 11.5 28.3 33.6 113 129 A L X + 0 0 3 -3,-2.2 3,-1.7 1,-0.2 4,-0.2 -0.431 60.9 161.7 -87.2 61.8 10.0 31.8 33.7 114 130 A K G > + 0 0 80 -2,-1.5 3,-0.8 1,-0.3 -1,-0.2 0.780 66.5 47.4 -55.7 -43.5 11.2 32.1 37.3 115 131 A H G 3 S+ 0 0 80 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.453 108.5 55.6 -82.6 -5.8 11.1 35.9 37.6 116 132 A L G < S+ 0 0 65 -3,-1.7 -1,-0.2 -36,-0.0 -2,-0.2 0.266 74.9 136.1-108.4 8.7 7.5 36.2 36.1 117 133 A R < + 0 0 55 -3,-0.8 -38,-0.3 -4,-0.2 3,-0.1 -0.350 17.6 162.6 -64.0 132.8 5.7 33.8 38.5 118 134 A V + 0 0 79 -40,-2.5 2,-0.6 1,-0.1 -39,-0.2 0.461 61.7 70.2-119.4 -15.2 2.3 34.9 39.9 119 135 A I S S- 0 0 11 -41,-1.7 2,-0.2 4,-0.0 -1,-0.1 -0.919 75.5-145.4-107.9 116.9 1.0 31.6 41.1 120 136 A N >> - 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