==== 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 TRANSPORT PROTEIN 04-AUG-05 2AL7 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE 10C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ISMAIL,S.DIMOV,A.ATANASSOVA,C.ARROWSMITH,A.EDWARDS, . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 7.1 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 1 1 0 0 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 1 1 1 1 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 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 16 A S 0 0 131 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.0 -24.5 -7.6 22.7 2 17 A K + 0 0 178 37,-0.1 2,-0.3 1,-0.0 37,-0.2 -0.247 360.0 161.9 -59.3 125.7 -23.3 -4.1 21.6 3 18 A E E -a 39 0A 62 35,-2.2 37,-2.3 -2,-0.0 2,-0.3 -0.888 30.3-144.7-140.3 168.9 -19.6 -3.5 22.5 4 19 A E E +a 40 0A 139 -2,-0.3 2,-0.3 35,-0.2 37,-0.2 -0.977 18.1 178.7-131.9 145.9 -16.6 -1.4 21.7 5 20 A M E -a 41 0A 6 35,-2.6 37,-2.8 -2,-0.3 2,-0.4 -0.928 18.4-133.4-140.4 169.3 -12.9 -2.3 21.6 6 21 A E E -a 42 0A 53 -2,-0.3 58,-1.5 35,-0.2 59,-1.2 -0.988 18.3-178.3-129.5 137.1 -9.5 -0.6 20.8 7 22 A L E -ab 43 65A 2 35,-2.8 37,-2.4 -2,-0.4 2,-0.5 -0.974 15.5-150.7-129.1 143.5 -6.6 -1.8 18.6 8 23 A T E -ab 44 66A 0 57,-1.7 59,-2.9 -2,-0.4 2,-0.6 -0.978 13.8-154.0-112.5 129.7 -3.3 -0.3 17.9 9 24 A L E +ab 45 67A 2 35,-3.2 37,-2.2 -2,-0.5 2,-0.2 -0.895 26.1 155.5-104.9 120.0 -1.8 -1.1 14.5 10 25 A V E + b 0 68A 0 57,-2.8 59,-3.4 -2,-0.6 2,-0.2 -0.726 7.6 115.3-134.8-178.4 2.0 -1.0 14.1 11 26 A G - 0 0 0 57,-0.2 59,-0.1 -2,-0.2 3,-0.1 -0.579 66.7 -45.7 129.0 162.4 4.8 -2.5 12.0 12 27 A L S > S- 0 0 10 57,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.091 71.7 -82.1 -58.4 158.3 7.3 -1.2 9.5 13 28 A Q T 3 S+ 0 0 45 35,-0.5 58,-0.1 1,-0.2 -1,-0.1 -0.275 115.6 23.1 -55.9 147.2 6.5 1.3 6.8 14 29 A Y T 3 S+ 0 0 182 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.431 84.7 116.4 75.2 3.0 5.0 -0.2 3.7 15 30 A S S < S- 0 0 2 -3,-1.5 55,-0.2 54,-0.1 57,-0.2 0.778 91.3-102.1 -71.2 -28.6 3.7 -3.4 5.5 16 31 A G S > S+ 0 0 10 -4,-0.2 4,-2.5 53,-0.1 5,-0.2 0.585 73.2 140.9 118.6 20.8 0.1 -2.4 4.7 17 32 A K H > S+ 0 0 14 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.947 79.5 40.0 -54.8 -53.4 -1.3 -0.9 8.0 18 33 A T H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 114.5 53.5 -70.3 -37.4 -3.3 1.8 6.3 19 34 A T H > S+ 0 0 73 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.917 106.4 53.8 -57.5 -47.3 -4.5 -0.4 3.5 20 35 A F H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.921 107.8 49.0 -55.9 -48.6 -5.7 -3.0 6.1 21 36 A V H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.949 111.8 50.2 -55.5 -48.7 -7.8 -0.3 7.8 22 37 A N H < S+ 0 0 88 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.920 111.8 47.4 -54.4 -46.3 -9.3 0.8 4.4 23 38 A V H < S+ 0 0 35 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.9 45.9 -63.2 -44.6 -10.2 -2.9 3.5 24 39 A I H < 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.816 360.0 360.0 -66.9 -35.9 -11.8 -3.5 6.9 25 40 A A < 0 0 68 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.477 360.0 360.0 -77.1 360.0 -13.7 -0.2 6.8 26 ! 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 27 52 A V 0 0 144 0, 0.0 20,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 165.1 1.6 9.8 8.5 28 53 A G - 0 0 23 1,-0.2 19,-2.3 18,-0.1 2,-0.3 0.885 360.0 -6.4 -60.7 -46.3 2.3 9.7 12.3 29 54 A F E -C 46 0A 129 17,-0.2 2,-0.3 2,-0.0 17,-0.2 -0.980 51.8-178.6-144.2 156.1 -1.2 8.7 13.4 30 55 A N E -C 45 0A 68 15,-0.9 15,-3.1 -2,-0.3 2,-0.5 -0.857 13.2-157.3-153.6 126.0 -4.7 8.1 12.1 31 56 A M E +C 44 0A 85 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.911 18.9 168.2-104.9 131.9 -7.7 7.1 14.2 32 57 A R E -C 43 0A 85 11,-2.0 11,-3.5 -2,-0.5 2,-0.5 -0.980 26.0-141.4-139.5 148.6 -10.7 5.3 12.7 33 58 A K E -C 42 0A 115 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.947 19.8-177.9-111.7 129.8 -13.8 3.5 14.0 34 59 A V E -C 41 0A 8 7,-2.5 7,-3.6 -2,-0.5 2,-0.5 -0.992 15.6-144.6-127.9 134.0 -15.0 0.4 12.1 35 60 A T E +C 40 0A 95 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.891 28.8 155.8-105.1 125.2 -18.1 -1.6 13.1 36 61 A K E > -C 39 0A 70 3,-3.0 3,-1.2 -2,-0.5 -2,-0.1 -0.982 62.1 -5.3-148.0 133.2 -18.1 -5.4 12.7 37 62 A G T 3 S- 0 0 63 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.842 129.4 -49.8 56.2 41.0 -20.1 -8.3 14.3 38 63 A N T 3 S+ 0 0 90 1,-0.2 -35,-2.2 -36,-0.1 2,-0.4 0.553 119.8 111.8 74.3 13.1 -21.9 -6.0 16.9 39 64 A V E < -aC 3 36A 0 -3,-1.2 -3,-3.0 -37,-0.2 2,-0.6 -0.954 58.5-149.7-122.4 131.3 -18.5 -4.5 17.8 40 65 A T E -aC 4 35A 30 -37,-2.3 -35,-2.6 -2,-0.4 2,-0.6 -0.915 19.3-158.1 -98.5 118.3 -17.2 -1.0 17.2 41 66 A I E -aC 5 34A 1 -7,-3.6 -7,-2.5 -2,-0.6 2,-0.6 -0.860 5.9-156.8-104.4 115.4 -13.4 -1.1 16.8 42 67 A K E -aC 6 33A 70 -37,-2.8 -35,-2.8 -2,-0.6 2,-0.5 -0.831 19.5-163.5 -90.2 120.9 -11.4 2.0 17.4 43 68 A I E -aC 7 32A 6 -11,-3.5 -11,-2.0 -2,-0.6 2,-0.7 -0.919 17.4-157.9-117.4 127.6 -8.1 1.6 15.5 44 69 A W E -aC 8 31A 52 -37,-2.4 -35,-3.2 -2,-0.5 2,-0.8 -0.903 10.1-163.9-101.1 108.2 -4.9 3.6 15.9 45 70 A D E -aC 9 30A 10 -15,-3.1 -15,-0.9 -2,-0.7 2,-0.4 -0.832 17.0-169.9 -94.2 110.0 -2.9 3.4 12.7 46 71 A I E - C 0 29A 2 -37,-2.2 -17,-0.2 -2,-0.8 -18,-0.1 -0.851 24.8-102.6-113.3 137.0 0.5 4.5 13.7 47 72 A G - 0 0 8 -19,-2.3 -36,-0.1 -2,-0.4 9,-0.1 -0.217 20.1-158.9 -52.9 141.5 3.5 5.3 11.5 48 73 A G + 0 0 3 -38,-0.1 -35,-0.5 -36,-0.1 -1,-0.1 0.419 52.1 118.5-106.7 -2.2 6.3 2.7 11.2 49 74 A Q S >> S- 0 0 73 -37,-0.2 3,-2.4 1,-0.1 4,-0.8 -0.345 82.5-104.6 -58.1 147.5 9.1 5.0 10.0 50 75 A P G >4 S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.832 119.4 59.2 -44.9 -41.5 12.0 5.1 12.5 51 76 A R G 34 S+ 0 0 173 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.690 107.9 46.1 -68.7 -16.6 11.0 8.6 13.8 52 77 A F G X4 S+ 0 0 43 -3,-2.4 3,-1.6 1,-0.1 4,-0.5 0.563 87.2 86.9 -98.1 -9.9 7.6 7.3 14.9 53 78 A R G X< S+ 0 0 49 -3,-1.1 3,-1.0 -4,-0.8 4,-0.5 0.794 78.1 65.6 -66.3 -27.0 8.6 4.1 16.7 54 79 A S G 3 S+ 0 0 91 -4,-0.5 4,-0.4 1,-0.2 -1,-0.3 0.717 101.0 52.1 -66.1 -20.0 9.2 5.8 20.0 55 80 A M G <> S+ 0 0 81 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.594 84.0 88.6 -93.7 -6.7 5.5 6.6 20.2 56 81 A W H <> S+ 0 0 3 -3,-1.0 4,-1.8 -4,-0.5 5,-0.2 0.909 85.5 53.1 -53.4 -47.2 4.4 2.9 19.6 57 82 A E H >> S+ 0 0 43 -4,-0.5 4,-1.4 1,-0.2 3,-0.6 0.936 107.9 49.1 -57.3 -50.6 4.4 2.1 23.3 58 83 A R H 34 S+ 0 0 157 -4,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.873 112.6 48.2 -58.5 -41.2 2.2 5.0 24.4 59 84 A Y H 3< S+ 0 0 65 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.768 111.5 51.3 -71.9 -24.8 -0.4 4.2 21.7 60 85 A C H X< S+ 0 0 0 -4,-1.8 3,-1.7 -3,-0.6 -1,-0.2 0.683 82.5 108.7 -84.4 -22.9 -0.4 0.5 22.6 61 86 A R T 3< S+ 0 0 107 -4,-1.4 33,-0.1 -3,-0.3 32,-0.0 -0.334 89.9 5.7 -60.7 133.4 -0.9 1.0 26.4 62 87 A G T 3 S+ 0 0 69 31,-0.3 -1,-0.2 1,-0.2 -56,-0.1 0.390 94.3 138.1 82.1 -3.7 -4.4 0.0 27.5 63 88 A V < - 0 0 5 -3,-1.7 -1,-0.2 1,-0.1 -56,-0.2 -0.376 59.5-129.9 -80.3 155.9 -5.6 -1.4 24.1 64 89 A N S S- 0 0 27 -58,-1.5 2,-0.3 1,-0.2 -57,-0.2 0.800 88.9 -2.3 -66.9 -34.3 -7.6 -4.7 23.7 65 90 A A E -b 7 0A 0 -59,-1.2 -57,-1.7 32,-0.1 2,-0.5 -0.980 59.9-135.7-158.0 150.1 -5.1 -6.0 21.1 66 91 A I E -bd 8 99A 0 32,-2.3 34,-2.9 -2,-0.3 2,-0.6 -0.929 17.8-155.3-106.2 128.8 -2.0 -5.0 19.2 67 92 A V E -bd 9 100A 1 -59,-2.9 -57,-2.8 -2,-0.5 2,-0.7 -0.958 6.4-161.2-106.1 120.1 -1.9 -5.8 15.5 68 93 A Y E -bd 10 101A 0 32,-2.7 34,-2.8 -2,-0.6 2,-0.3 -0.913 9.2-154.1-108.3 108.9 1.6 -6.1 14.1 69 94 A M E - d 0 102A 0 -59,-3.4 -57,-0.5 -2,-0.7 2,-0.4 -0.654 13.3-177.3 -90.9 134.1 1.7 -5.7 10.3 70 95 A I E - d 0 103A 3 32,-2.5 34,-2.3 -2,-0.3 2,-1.2 -0.992 32.3-131.6-128.3 137.3 4.5 -7.3 8.2 71 96 A D E > - d 0 104A 23 -2,-0.4 3,-1.2 1,-0.2 6,-0.2 -0.779 27.1-168.9 -77.6 97.8 5.2 -7.2 4.5 72 97 A A T 3 S+ 0 0 0 32,-2.2 40,-2.3 -2,-1.2 -1,-0.2 0.692 81.9 54.5 -68.6 -18.7 5.6 -11.0 4.2 73 98 A A T 3 S+ 0 0 19 31,-0.4 2,-1.4 38,-0.3 -1,-0.3 0.602 89.2 79.9 -86.8 -11.6 7.1 -10.7 0.7 74 99 A D X + 0 0 34 -3,-1.2 3,-1.3 1,-0.2 4,-0.4 -0.637 56.0 170.4 -97.8 77.0 9.8 -8.2 1.8 75 100 A R G > + 0 0 87 -2,-1.4 3,-1.2 1,-0.3 4,-0.4 0.823 68.9 64.3 -64.0 -28.7 12.2 -10.8 3.2 76 101 A E G 3 S+ 0 0 177 1,-0.2 4,-0.3 -3,-0.2 3,-0.3 0.785 102.5 50.2 -61.9 -29.0 15.0 -8.3 3.6 77 102 A K G <> S+ 0 0 76 -3,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.488 83.5 91.6 -90.1 -6.3 13.0 -6.3 6.1 78 103 A I H <> S+ 0 0 9 -3,-1.2 4,-3.4 -4,-0.4 5,-0.2 0.899 83.1 53.5 -60.0 -44.0 12.1 -9.3 8.3 79 104 A E H > S+ 0 0 142 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.916 113.1 43.5 -55.9 -45.8 15.1 -9.0 10.7 80 105 A A H > S+ 0 0 40 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.896 114.2 50.8 -67.5 -40.9 14.2 -5.3 11.3 81 106 A S H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.920 110.5 49.1 -62.4 -45.8 10.5 -6.2 11.7 82 107 A R H X S+ 0 0 88 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.927 111.2 50.4 -56.9 -50.1 11.4 -9.0 14.2 83 108 A N H X S+ 0 0 79 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.901 110.6 47.3 -59.5 -45.3 13.6 -6.6 16.2 84 109 A E H X S+ 0 0 44 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.835 111.9 51.1 -66.7 -34.6 11.0 -3.8 16.5 85 110 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.949 113.4 43.4 -67.8 -47.9 8.3 -6.3 17.5 86 111 A H H X S+ 0 0 35 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.899 113.0 53.1 -64.8 -38.5 10.5 -7.9 20.3 87 112 A N H < S+ 0 0 86 -4,-2.6 4,-0.3 -5,-0.2 3,-0.2 0.884 111.3 47.1 -62.2 -39.2 11.6 -4.4 21.4 88 113 A L H >< S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.947 111.0 49.4 -64.7 -46.9 8.0 -3.3 21.7 89 114 A L H 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.600 99.0 69.1 -76.2 -9.2 6.8 -6.3 23.6 90 115 A D T 3< S+ 0 0 123 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.601 72.5 104.6 -79.3 -13.5 9.7 -6.0 26.0 91 116 A K S X S- 0 0 61 -3,-1.7 3,-2.5 -4,-0.3 4,-0.1 -0.595 70.9-142.1 -74.0 113.4 8.2 -2.8 27.5 92 117 A P G > S+ 0 0 116 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.762 95.4 64.3 -51.9 -32.1 6.7 -3.8 30.9 93 118 A Q G 3 S+ 0 0 121 1,-0.3 -31,-0.3 3,-0.0 -2,-0.0 0.717 96.9 58.0 -69.2 -15.1 3.6 -1.6 30.5 94 119 A L G X S+ 0 0 0 -3,-2.5 3,-1.7 -6,-0.2 -1,-0.3 0.313 78.0 145.6 -92.4 9.4 2.5 -3.7 27.6 95 120 A Q T < + 0 0 131 -3,-1.8 34,-0.1 1,-0.2 -5,-0.1 -0.159 69.7 1.4 -46.7 127.3 2.5 -6.9 29.7 96 121 A G T 3 S+ 0 0 35 1,-0.2 34,-0.3 3,-0.0 -1,-0.2 0.405 84.0 141.6 80.1 -3.9 -0.2 -9.4 28.7 97 122 A I < - 0 0 17 -3,-1.7 -1,-0.2 32,-0.1 -32,-0.1 -0.621 56.6-116.3 -69.8 125.4 -1.8 -7.5 25.8 98 123 A P - 0 0 14 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.332 30.1-153.8 -63.3 146.8 -2.8 -10.0 23.0 99 124 A V E -de 66 131A 0 31,-2.3 33,-2.3 -34,-0.2 2,-0.6 -0.991 10.6-160.9-128.4 134.1 -0.9 -9.6 19.7 100 125 A L E -de 67 132A 0 -34,-2.9 -32,-2.7 -2,-0.4 2,-0.6 -0.953 11.8-157.9-113.8 116.0 -2.0 -10.5 16.3 101 126 A V E -de 68 133A 0 31,-3.5 33,-2.1 -2,-0.6 2,-0.6 -0.832 7.5-160.4 -99.2 126.5 0.8 -10.8 13.8 102 127 A L E -de 69 134A 0 -34,-2.8 -32,-2.5 -2,-0.6 2,-1.4 -0.925 14.0-156.7-117.5 118.8 -0.2 -10.4 10.2 103 128 A G E -de 70 135A 0 31,-2.8 33,-2.2 -2,-0.6 3,-0.3 -0.703 32.3-167.4 -90.3 85.4 2.0 -11.6 7.3 104 129 A N E +d 71 0A 6 -34,-2.3 -32,-2.2 -2,-1.4 -31,-0.4 -0.205 55.6 44.8 -78.3 165.2 0.5 -9.4 4.7 105 130 A K > + 0 0 51 31,-0.2 3,-2.2 -34,-0.2 32,-0.2 0.783 56.5 156.8 71.7 31.5 0.8 -9.5 0.9 106 131 A R T 3 + 0 0 100 30,-2.3 5,-0.2 -3,-0.3 31,-0.2 0.686 66.5 70.3 -53.3 -23.8 0.4 -13.3 0.7 107 132 A D T 3 S+ 0 0 41 29,-0.2 -1,-0.3 35,-0.1 30,-0.1 0.648 84.3 89.4 -71.0 -18.1 -0.7 -12.6 -3.0 108 133 A L S X S- 0 0 72 -3,-2.2 3,-1.5 1,-0.1 2,-0.0 -0.567 88.7-101.0 -83.8 147.4 2.9 -11.7 -4.0 109 134 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.370 108.1 23.0 -57.8 140.3 5.5 -14.1 -5.2 110 135 A N T 3 S+ 0 0 102 1,-0.3 2,-0.2 -4,-0.1 -35,-0.1 0.483 82.3 157.2 81.7 5.9 8.0 -15.0 -2.5 111 136 A A < - 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