==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 25-MAY-10 3N5C . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.AIZEL,V.BIOU,J.CHERFILS . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 0 0 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 3 0 4 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 . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 14 A M 0 0 22 0, 0.0 31,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.5 -1.4 2.0 24.1 2 15 A R E -a 32 0A 76 52,-0.3 54,-2.7 29,-0.2 55,-1.8 -0.814 360.0-173.8 -94.6 109.3 0.7 5.1 23.4 3 16 A I E -ab 33 57A 0 29,-3.3 31,-1.9 -2,-0.7 2,-0.5 -0.928 16.1-156.3-112.4 132.9 4.3 4.0 23.4 4 17 A L E -ab 34 58A 0 53,-2.9 55,-3.1 -2,-0.5 2,-0.6 -0.894 8.3-158.6-103.0 125.7 7.4 6.3 23.1 5 18 A M E +ab 35 59A 0 29,-3.0 31,-1.6 -2,-0.5 2,-0.3 -0.924 22.9 163.4-108.8 117.9 10.5 4.7 21.7 6 19 A L E +ab 36 60A 0 53,-2.6 55,-2.9 -2,-0.6 2,-0.3 -0.839 6.0 132.2-127.2 163.9 13.8 6.5 22.6 7 20 A G E -ab 37 61A 0 29,-0.6 31,-1.9 -2,-0.3 55,-0.1 -0.858 58.0 -69.9 167.4 165.9 17.5 5.7 22.6 8 21 A L E > S-a 38 0A 12 53,-0.5 3,-1.6 -2,-0.3 5,-0.3 -0.282 70.5 -79.9 -66.6 161.2 20.8 7.2 21.5 9 22 A D T 3 S+ 0 0 39 29,-0.6 -1,-0.1 1,-0.2 31,-0.1 -0.332 120.1 24.3 -60.3 144.4 21.4 7.3 17.7 10 23 A A T 3 S+ 0 0 67 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.468 83.0 120.9 72.1 11.1 22.5 3.9 16.3 11 24 A A S < S- 0 0 3 -3,-1.6 53,-0.2 50,-0.1 -2,-0.1 0.816 91.1-100.3 -68.9 -30.8 20.9 2.0 19.3 12 25 A G S > S+ 0 0 10 -4,-0.2 4,-2.6 49,-0.1 5,-0.2 0.497 78.5 136.7 119.9 17.4 18.7 0.1 16.7 13 26 A K H > S+ 0 0 9 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.934 76.1 45.9 -58.5 -51.6 15.4 1.9 16.9 14 27 A T H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 113.9 50.8 -57.7 -46.3 14.7 2.0 13.1 15 28 A T H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 109.5 49.3 -59.9 -44.9 15.7 -1.7 12.8 16 29 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.923 110.9 51.2 -61.7 -45.1 13.4 -2.8 15.6 17 30 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.934 113.3 43.0 -61.9 -42.3 10.5 -0.8 14.1 18 31 A Y H X S+ 0 0 118 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.905 115.2 49.4 -72.9 -31.9 11.0 -2.4 10.6 19 32 A K H X S+ 0 0 67 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.890 109.7 51.0 -69.3 -39.9 11.5 -5.9 12.1 20 33 A L H < S+ 0 0 1 -4,-3.0 4,-0.4 2,-0.2 -1,-0.2 0.912 111.4 49.7 -61.4 -38.7 8.3 -5.6 14.3 21 34 A K H >< S+ 0 0 79 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.908 108.3 52.5 -64.9 -44.7 6.5 -4.5 11.0 22 35 A L H 3< S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 99.7 64.4 -62.5 -30.4 7.9 -7.6 9.2 23 36 A G T 3< S+ 0 0 50 -4,-1.7 2,-0.4 -3,-0.1 -1,-0.3 0.602 80.4 98.3 -68.8 -17.0 6.7 -9.9 11.9 24 37 A Q S < S- 0 0 72 -3,-1.3 185,-0.0 -4,-0.4 -3,-0.0 -0.636 82.3-115.8 -76.7 130.3 3.0 -9.0 11.1 25 38 A S 0 0 114 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.278 360.0 360.0 -64.2 149.5 1.3 -11.7 8.8 26 39 A V 0 0 197 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.583 360.0 360.0 -87.6 360.0 0.2 -10.6 5.3 27 ! 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 28 54 A Y > 0 0 86 0, 0.0 3,-1.3 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 33.1 -0.9 -5.0 18.4 29 55 A K T 3 + 0 0 185 1,-0.3 0, 0.0 181,-0.1 0, 0.0 0.747 360.0 50.2 -60.2 -32.4 -3.4 -3.1 16.2 30 56 A N T 3 S+ 0 0 123 180,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.371 82.7 112.0 -94.0 4.7 -4.1 -0.5 18.9 31 57 A V < - 0 0 9 -3,-1.3 180,-0.6 -29,-0.1 2,-0.4 -0.591 49.4-162.6 -80.2 136.0 -0.5 0.4 19.7 32 58 A K E -ac 2 211A 48 -31,-2.8 -29,-3.3 -2,-0.3 2,-0.4 -0.977 8.2-159.7-115.2 136.1 0.6 3.9 18.7 33 59 A F E -a 3 0A 0 178,-1.9 2,-0.3 -2,-0.4 -29,-0.2 -0.974 17.2-178.9-122.8 137.6 4.3 4.7 18.4 34 60 A N E -a 4 0A 6 -31,-1.9 -29,-3.0 -2,-0.4 2,-0.4 -0.926 17.9-171.8-118.5 149.7 6.4 7.9 18.5 35 61 A V E +a 5 0A 10 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.997 13.8 150.4-147.0 136.3 10.2 7.6 18.0 36 62 A W E -a 6 0A 21 -31,-1.6 -29,-0.6 -2,-0.4 2,-0.2 -0.982 41.6-101.4-157.3 160.6 13.2 10.0 18.3 37 63 A D E -a 7 0A 60 -2,-0.3 6,-0.4 4,-0.2 2,-0.2 -0.584 34.1-164.6 -81.5 144.1 16.9 10.0 19.1 38 64 A V E > +a 8 0A 0 -31,-1.9 -29,-0.6 -2,-0.2 3,-0.5 -0.682 46.4 42.4-115.7 175.1 18.1 11.3 22.5 39 65 A G G > S- 0 0 10 -2,-0.2 3,-2.1 1,-0.2 6,-0.2 -0.474 116.2 -18.0 87.4-158.6 21.6 12.4 23.8 40 66 A G G 3 S+ 0 0 58 1,-0.3 -1,-0.2 -2,-0.1 -32,-0.0 0.723 137.8 52.6 -54.8 -27.9 24.1 14.5 21.9 41 67 A Q G < S+ 0 0 127 -3,-0.5 -1,-0.3 -32,-0.0 2,-0.2 0.169 76.7 130.7 -97.6 16.1 22.4 13.9 18.6 42 68 A D < - 0 0 9 -3,-2.1 -4,-0.1 1,-0.1 -34,-0.0 -0.531 56.9-141.2 -69.2 132.3 18.9 15.0 19.8 43 69 A K S S+ 0 0 79 -6,-0.4 -1,-0.1 -2,-0.2 -5,-0.1 0.634 94.5 30.8 -68.5 -19.0 17.5 17.5 17.3 44 70 A I S > S+ 0 0 0 151,-0.1 4,-1.2 153,-0.1 3,-0.3 0.726 90.8 129.4-114.8 -38.3 16.0 19.7 20.1 45 71 A R T 4 + 0 0 61 1,-0.2 4,-0.1 2,-0.2 -3,-0.0 -0.373 62.3 14.3 -68.6 147.6 18.1 19.5 23.2 46 72 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.998 122.3 49.5 -98.8 -5.5 19.4 21.5 25.1 47 73 A L T 4 S+ 0 0 49 -3,-0.3 2,-0.3 2,-0.0 -2,-0.2 0.744 120.5 18.5 -66.6 -28.0 17.7 24.8 24.1 48 74 A W S < S- 0 0 11 -4,-1.2 2,-0.3 147,-0.1 146,-0.2 -0.892 74.7-126.1-133.5 168.4 14.1 23.4 24.3 49 75 A R B -f 194 0B 83 144,-0.6 146,-2.1 -2,-0.3 2,-0.2 -0.734 21.6-122.0-109.2 159.0 12.4 20.3 25.9 50 76 A H - 0 0 2 -2,-0.3 2,-0.4 144,-0.2 146,-0.2 -0.489 27.2-121.3 -81.3 171.1 10.3 17.7 24.1 51 77 A Y - 0 0 10 -2,-0.2 166,-0.0 101,-0.1 32,-0.0 -0.965 21.1-172.0-117.5 136.2 6.7 17.2 25.4 52 78 A Y > + 0 0 3 -2,-0.4 3,-2.0 3,-0.1 -1,-0.1 0.231 26.4 154.2-110.5 9.9 5.8 13.7 26.6 53 79 A T T 3 + 0 0 26 1,-0.3 162,-0.1 162,-0.1 164,-0.1 -0.109 69.2 11.8 -46.6 131.1 1.9 14.2 27.1 54 80 A G T 3 S+ 0 0 16 1,-0.2 -52,-0.3 31,-0.1 -1,-0.3 0.250 83.6 148.2 85.0 -10.3 -0.1 11.0 26.8 55 81 A T < + 0 0 13 -3,-2.0 -1,-0.2 1,-0.2 33,-0.2 -0.413 15.4 170.4 -61.9 125.8 2.9 8.6 26.9 56 82 A Q + 0 0 42 -54,-2.7 34,-1.9 1,-0.3 2,-0.3 0.663 65.5 25.9-105.7 -28.7 1.8 5.3 28.6 57 83 A G E -bd 3 90A 0 -55,-1.8 -53,-2.9 32,-0.3 2,-0.4 -0.992 63.4-153.2-141.0 143.4 4.9 3.2 27.9 58 84 A L E -bd 4 91A 0 32,-2.9 34,-3.2 -2,-0.3 2,-0.6 -0.980 1.7-165.1-118.9 130.9 8.5 3.9 27.2 59 85 A I E -bd 5 92A 0 -55,-3.1 -53,-2.6 -2,-0.4 2,-0.6 -0.978 10.1-168.4-111.0 117.0 10.8 1.6 25.2 60 86 A F E -bd 6 93A 0 32,-2.7 34,-2.0 -2,-0.6 2,-0.5 -0.926 7.5-156.0-108.5 113.6 14.4 2.6 25.8 61 87 A V E -bd 7 94A 1 -55,-2.9 -53,-0.5 -2,-0.6 2,-0.4 -0.835 10.7-172.7 -97.7 129.3 16.7 1.0 23.3 62 88 A V E - d 0 95A 5 32,-2.4 34,-1.8 -2,-0.5 2,-0.8 -0.962 26.1-131.7-121.6 134.9 20.4 0.5 24.2 63 89 A D E > - d 0 96A 29 -2,-0.4 3,-1.1 1,-0.1 34,-0.2 -0.773 20.9-160.9 -80.8 113.0 23.3 -0.8 22.1 64 90 A C T 3 S+ 0 0 0 32,-2.6 40,-3.1 -2,-0.8 -1,-0.1 0.586 87.8 55.6 -77.0 -8.0 24.8 -3.4 24.4 65 91 A A T 3 S+ 0 0 38 38,-0.2 2,-1.1 31,-0.2 -1,-0.3 0.507 88.6 87.4 -96.8 -4.2 28.1 -3.4 22.6 66 92 A D X + 0 0 40 -3,-1.1 3,-1.2 1,-0.2 4,-0.4 -0.543 42.1 154.7 -98.0 72.7 28.4 0.4 23.1 67 93 A R G > + 0 0 87 -2,-1.1 3,-0.7 1,-0.2 4,-0.4 0.782 67.6 68.0 -64.5 -30.1 30.1 0.6 26.5 68 94 A D G 3 S+ 0 0 155 1,-0.2 -1,-0.2 -3,-0.2 4,-0.2 0.729 110.2 33.2 -63.9 -24.5 31.5 4.1 25.6 69 95 A R G <> S+ 0 0 60 -3,-1.2 4,-2.3 -6,-0.2 -1,-0.2 0.326 84.9 100.3-116.1 7.5 28.0 5.6 25.6 70 96 A I H <> S+ 0 0 4 -3,-0.7 4,-2.7 -4,-0.4 -2,-0.1 0.866 83.6 53.9 -60.8 -35.7 26.2 3.6 28.3 71 97 A D H > S+ 0 0 103 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.904 109.4 48.2 -64.8 -41.7 26.7 6.5 30.9 72 98 A E H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 111.8 49.9 -63.4 -43.1 25.1 9.0 28.4 73 99 A A H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.928 110.3 51.2 -60.3 -44.0 22.2 6.5 27.9 74 100 A R H X S+ 0 0 71 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 110.8 47.7 -58.0 -49.0 21.8 6.2 31.7 75 101 A Q H X S+ 0 0 139 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.874 113.3 47.5 -62.5 -40.5 21.7 10.0 32.1 76 102 A E H X S+ 0 0 26 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.936 110.1 52.6 -67.5 -44.5 19.1 10.4 29.3 77 103 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.926 112.7 43.8 -53.9 -51.8 16.9 7.6 30.7 78 104 A H H X S+ 0 0 25 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.850 112.7 52.0 -68.2 -32.9 16.7 9.2 34.2 79 105 A R H < S+ 0 0 56 -4,-1.8 4,-0.4 -5,-0.2 3,-0.3 0.936 112.7 45.6 -65.0 -46.8 16.1 12.7 32.8 80 106 A I H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 6,-0.2 0.914 110.1 51.0 -62.4 -49.0 13.2 11.5 30.6 81 107 A I H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.695 104.8 60.5 -69.1 -16.1 11.4 9.3 33.2 82 108 A N T 3< S+ 0 0 90 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.573 76.4 112.2 -87.3 -8.8 11.6 12.3 35.7 83 109 A D S X S- 0 0 14 -3,-1.5 3,-2.0 -4,-0.4 4,-0.4 -0.392 80.1-119.3 -63.3 141.7 9.5 14.6 33.4 84 110 A R G > S+ 0 0 188 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.873 114.0 51.4 -49.6 -45.4 6.1 15.3 35.0 85 111 A E G 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.597 109.4 51.7 -71.3 -12.2 4.2 13.6 32.0 86 112 A M G X S+ 0 0 0 -3,-2.0 3,-1.0 -6,-0.2 -1,-0.2 0.349 75.0 102.2-104.2 -0.1 6.4 10.5 32.3 87 113 A R T < S+ 0 0 146 -3,-1.2 -1,-0.1 -4,-0.4 -2,-0.1 0.707 89.2 38.8 -63.7 -17.3 5.9 9.7 36.0 88 114 A D T 3 S+ 0 0 157 -3,-0.2 -1,-0.2 -33,-0.2 34,-0.1 0.448 87.0 126.2-105.8 -7.9 3.4 6.9 35.3 89 115 A A < - 0 0 1 -3,-1.0 -32,-0.3 -8,-0.1 2,-0.2 -0.320 59.3-130.7 -60.8 131.3 5.0 5.4 32.2 90 116 A I E -d 57 0A 24 -34,-1.9 -32,-2.9 31,-0.1 2,-0.6 -0.621 28.4-137.1 -75.5 137.6 5.8 1.6 32.2 91 117 A I E -de 58 123A 0 31,-2.6 33,-1.8 -2,-0.2 2,-0.5 -0.910 23.5-178.8-114.6 118.6 9.5 1.1 31.1 92 118 A L E -de 59 124A 0 -34,-3.2 -32,-2.7 -2,-0.6 2,-0.6 -0.942 11.1-161.1-107.2 126.5 10.8 -1.6 28.7 93 119 A I E -de 60 125A 0 31,-3.3 33,-3.3 -2,-0.5 2,-0.8 -0.917 6.9-151.9-103.6 121.1 14.5 -1.6 28.1 94 120 A F E -de 61 126A 0 -34,-2.0 -32,-2.4 -2,-0.6 2,-1.5 -0.855 4.2-154.4 -89.6 115.8 15.6 -3.4 24.9 95 121 A A E -de 62 127A 0 31,-2.6 33,-2.3 -2,-0.8 3,-0.3 -0.724 33.8-164.0 -86.0 79.9 19.1 -4.7 25.7 96 122 A N E +d 63 0A 4 -34,-1.8 -32,-2.6 -2,-1.5 -31,-0.2 -0.317 51.8 33.4 -78.0 159.1 19.9 -4.7 21.9 97 123 A K > + 0 0 50 31,-0.4 3,-1.8 -34,-0.2 32,-0.2 0.784 58.5 156.2 68.8 38.2 22.7 -6.3 19.8 98 124 A Q T 3 + 0 0 48 30,-2.4 5,-0.2 -3,-0.3 31,-0.2 0.645 66.2 70.9 -66.5 -11.1 23.0 -9.4 22.0 99 125 A D T 3 S+ 0 0 92 29,-0.2 -1,-0.3 2,-0.1 30,-0.1 0.682 78.8 95.8 -72.8 -24.7 24.4 -11.2 18.9 100 126 A L S X S- 0 0 69 -3,-1.8 3,-1.6 1,-0.1 2,-0.1 -0.450 89.6 -99.5 -74.0 140.8 27.6 -9.1 19.1 101 127 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.391 104.9 5.1 -63.0 136.4 30.7 -10.7 20.9 102 128 A D T 3 S+ 0 0 126 1,-0.2 -3,-0.1 -4,-0.1 3,-0.1 0.687 86.8 165.8 63.7 24.7 31.1 -9.4 24.5 103 129 A A < - 0 0 10 -3,-1.6 2,-0.3 -5,-0.2 -38,-0.2 -0.388 48.5 -97.9 -64.1 148.5 27.8 -7.4 24.4 104 130 A M - 0 0 0 -40,-3.1 -1,-0.1 4,-0.1 -38,-0.1 -0.541 41.4-134.4 -68.6 130.0 26.7 -6.4 27.9 105 131 A K >> - 0 0 142 -2,-0.3 4,-2.4 1,-0.1 3,-0.7 -0.401 28.9 -93.8 -80.6 164.4 24.0 -8.8 29.2 106 132 A P H 3> S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.818 123.5 54.6 -51.1 -38.7 20.8 -7.7 30.9 107 133 A H H 3> S+ 0 0 154 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.903 110.8 45.7 -65.5 -35.6 22.2 -7.9 34.5 108 134 A E H <> S+ 0 0 65 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.929 111.1 53.8 -69.5 -40.5 25.1 -5.6 33.5 109 135 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-0.2 0.911 104.9 54.9 -56.7 -45.0 22.6 -3.3 31.7 110 136 A Q H <>S+ 0 0 57 -4,-2.5 5,-2.3 2,-0.2 6,-0.5 0.911 114.1 40.6 -51.1 -49.9 20.5 -3.1 35.0 111 137 A E H ><5S+ 0 0 136 -4,-1.6 3,-0.9 3,-0.2 -2,-0.2 0.922 116.1 48.1 -69.8 -46.9 23.6 -2.0 36.9 112 138 A K H 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