==== 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 PROTEIN TRANSPORT/TRANSFERASE 30-JUN-05 2A5G . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.J.O'NEAL,M.G.JOBLING,R.K.HOLMES,W.G.J.HOL . 347 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 13.0 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 . 0 0.0 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 . 39 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 1 1 2 0 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 2 1 1 0 1 2 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 . 1 1 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 12 A K 0 0 107 0, 0.0 46,-1.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 97.3 5.4 15.7 17.7 2 13 A E E -a 47 0A 73 44,-0.2 2,-0.5 46,-0.1 46,-0.2 -0.877 360.0-167.7-102.6 121.9 4.8 13.7 14.5 3 14 A M E -a 48 0A 12 44,-1.8 46,-2.3 -2,-0.6 2,-0.6 -0.941 15.3-140.2-110.7 125.5 6.2 10.2 14.3 4 15 A R E -a 49 0A 23 -2,-0.5 68,-1.7 65,-0.3 67,-1.4 -0.744 21.8-166.2 -85.9 117.1 6.3 8.4 11.0 5 16 A I E -ab 50 72A 0 44,-2.4 46,-2.6 -2,-0.6 2,-0.6 -0.882 11.8-162.7-107.3 134.0 5.4 4.7 11.4 6 17 A L E -ab 51 73A 0 66,-2.7 68,-2.4 -2,-0.4 2,-0.7 -0.962 9.5-161.7-113.3 113.2 5.9 2.1 8.8 7 18 A M E +ab 52 74A 1 44,-3.7 46,-1.3 -2,-0.6 2,-0.2 -0.858 22.4 161.0-100.8 112.3 3.8 -1.0 9.5 8 19 A L E + b 0 75A 0 66,-1.8 68,-2.2 -2,-0.7 2,-0.2 -0.617 5.6 121.5-122.5 178.4 5.1 -4.1 7.6 9 20 A G - 0 0 0 66,-0.2 68,-0.1 -2,-0.2 3,-0.1 -0.715 60.2 -54.9 143.4 166.2 4.8 -7.9 7.8 10 21 A L S > S- 0 0 10 66,-0.4 3,-1.3 -2,-0.2 5,-0.2 -0.208 70.5 -80.4 -67.2 161.9 3.6 -10.9 5.8 11 22 A D T 3 S+ 0 0 51 44,-1.1 -1,-0.1 1,-0.2 43,-0.0 -0.268 116.4 25.0 -61.3 149.6 0.1 -11.1 4.3 12 23 A A T 3 S+ 0 0 67 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.537 84.6 121.7 73.3 8.4 -2.7 -12.1 6.7 13 24 A A S < S- 0 0 3 -3,-1.3 64,-0.1 63,-0.1 66,-0.1 0.792 84.5-109.1 -73.8 -28.4 -0.6 -10.8 9.7 14 25 A G S > S+ 0 0 11 -4,-0.2 4,-1.7 62,-0.1 5,-0.1 0.675 71.9 138.1 106.9 26.8 -3.3 -8.4 10.7 15 26 A K H > S+ 0 0 13 -5,-0.2 4,-2.7 2,-0.2 5,-0.1 0.946 75.6 42.6 -67.8 -51.7 -1.7 -5.1 9.8 16 27 A T H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.837 112.0 56.3 -65.9 -33.9 -4.7 -3.4 8.3 17 28 A T H > S+ 0 0 22 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.898 111.0 44.2 -62.5 -41.6 -6.9 -4.7 11.2 18 29 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.931 110.3 55.1 -67.5 -47.3 -4.5 -3.0 13.6 19 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.914 115.5 36.7 -52.6 -50.2 -4.3 0.2 11.6 20 31 A Y H X S+ 0 0 42 -4,-2.1 4,-2.0 2,-0.2 6,-1.0 0.590 109.1 62.8 -87.9 -11.2 -8.1 0.8 11.6 21 32 A K H X S+ 0 0 38 -4,-1.0 4,-1.0 -3,-0.3 -1,-0.2 0.893 113.3 37.9 -69.2 -42.5 -8.5 -0.6 15.1 22 33 A L H < S+ 0 0 12 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.1 0.887 123.2 42.7 -71.3 -41.6 -6.4 2.4 16.2 23 34 A K H < S+ 0 0 88 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.929 131.8 19.2 -73.9 -48.8 -7.9 4.8 13.6 24 35 A L H < S- 0 0 99 -4,-2.0 -3,-0.2 2,-0.3 -2,-0.2 0.576 96.8-122.8-101.0 -14.7 -11.6 3.9 13.9 25 36 A G S < S+ 0 0 44 -4,-1.0 2,-0.3 -5,-0.4 -4,-0.2 0.528 84.2 84.2 81.9 6.4 -11.6 2.2 17.3 26 37 A Q S S- 0 0 118 -6,-1.0 2,-0.5 -9,-0.1 -2,-0.3 -0.996 81.8-115.4-142.9 144.8 -13.1 -0.9 15.7 27 38 A S - 0 0 52 119,-0.4 2,-0.2 -2,-0.3 -10,-0.1 -0.691 41.3-164.2 -78.9 126.6 -11.8 -4.0 13.9 28 39 A V - 0 0 43 -2,-0.5 2,-0.3 -11,-0.2 -8,-0.1 -0.706 29.3 -91.0-112.4 160.6 -13.2 -3.9 10.3 29 40 A T - 0 0 119 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.571 54.2-157.9 -66.8 128.8 -13.5 -6.4 7.5 30 41 A T - 0 0 44 -2,-0.3 -1,-0.0 3,-0.0 -3,-0.0 -0.602 15.7-141.2-110.5 168.3 -10.3 -6.1 5.5 31 42 A I - 0 0 25 -2,-0.2 -15,-0.1 168,-0.0 159,-0.0 -0.982 43.7 -89.9-124.4 138.5 -9.1 -6.9 2.0 32 43 A P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.300 49.2-127.5 -45.2 116.8 -5.7 -8.2 1.2 33 44 A T + 0 0 24 1,-0.2 23,-0.5 20,-0.1 22,-0.1 -0.634 42.4 162.1 -77.0 116.2 -3.7 -5.1 0.7 34 45 A V S S+ 0 0 12 -2,-0.6 -1,-0.2 20,-0.1 244,-0.1 0.562 78.3 28.8-102.9 -18.2 -1.8 -5.1 -2.6 35 46 A G S S- 0 0 3 244,-0.2 19,-1.7 -3,-0.1 2,-0.3 0.405 105.5 -79.3-102.8-117.6 -1.3 -1.3 -2.5 36 47 A F E -C 53 0A 7 244,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.991 21.1-147.8-152.8 155.2 -1.1 0.7 0.7 37 48 A N E -C 52 0A 37 15,-3.1 15,-3.7 -2,-0.3 2,-0.4 -0.995 17.4-173.5-124.0 134.7 -3.2 2.2 3.5 38 49 A V E +C 51 0A 4 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.991 11.5 158.1-133.5 128.0 -2.1 5.4 5.3 39 50 A E E -C 50 0A 56 11,-2.0 11,-2.1 -2,-0.4 2,-0.6 -0.988 34.2-130.5-143.6 149.7 -3.8 7.0 8.3 40 51 A T E -C 49 0A 44 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.919 25.7-170.9-103.2 119.8 -2.7 9.4 11.0 41 52 A V E -C 48 0A 7 7,-2.8 7,-3.4 -2,-0.6 2,-0.4 -0.938 10.3-148.3-111.9 131.2 -3.6 8.3 14.5 42 53 A T E +C 47 0A 105 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.805 26.6 157.3 -97.6 138.4 -3.2 10.5 17.5 43 54 A Y - 0 0 57 3,-1.2 3,-0.1 -2,-0.4 -2,-0.0 -0.806 66.9 -8.1-163.7 119.9 -2.3 9.0 20.9 44 55 A K S S- 0 0 115 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.916 128.3 -53.3 57.3 47.7 -0.7 10.6 24.0 45 56 A N S S+ 0 0 149 1,-0.2 2,-0.4 -43,-0.0 -1,-0.2 0.825 113.8 117.9 60.4 35.3 0.1 13.9 22.1 46 57 A V - 0 0 12 -3,-0.1 -3,-1.2 -44,-0.0 2,-1.1 -0.936 59.1-143.8-136.4 111.7 1.9 12.0 19.3 47 58 A K E -aC 2 42A 58 -46,-1.8 -44,-1.8 -2,-0.4 2,-1.0 -0.626 17.8-157.1 -76.3 99.1 0.6 12.1 15.7 48 59 A F E -aC 3 41A 1 -7,-3.4 -7,-2.8 -2,-1.1 2,-1.4 -0.689 4.5-161.8 -81.2 101.4 1.4 8.6 14.4 49 60 A N E -aC 4 40A 25 -46,-2.3 -44,-2.4 -2,-1.0 2,-0.4 -0.685 22.1-166.9 -81.0 90.0 1.6 8.8 10.6 50 61 A V E -aC 5 39A 6 -11,-2.1 -11,-2.0 -2,-1.4 2,-0.5 -0.691 13.6-162.4 -93.9 127.0 1.1 5.1 10.1 51 62 A W E -aC 6 38A 0 -46,-2.6 -44,-3.7 -2,-0.4 2,-0.6 -0.920 1.8-167.8-106.5 127.0 1.8 3.4 6.7 52 63 A D E -aC 7 37A 0 -15,-3.7 -15,-3.1 -2,-0.5 2,-0.3 -0.930 9.9-177.1-116.3 106.5 0.4 -0.1 6.0 53 64 A V E - C 0 36A 2 -46,-1.3 -17,-0.2 -2,-0.6 -44,-0.1 -0.814 34.1 -96.0-105.9 144.7 1.8 -1.7 2.9 54 65 A G - 0 0 1 -19,-1.7 8,-0.1 -2,-0.3 -20,-0.1 -0.233 23.2-151.2 -63.2 144.9 0.7 -5.1 1.6 55 66 A G + 0 0 3 -22,-0.1 -44,-1.1 -45,-0.1 -1,-0.1 0.253 47.3 130.9-104.8 9.8 2.7 -8.2 2.6 56 67 A L >> - 0 0 46 -23,-0.5 3,-1.4 -46,-0.2 4,-0.6 -0.429 69.1-117.5 -61.1 137.2 2.1 -10.5 -0.4 57 68 A D G >4 S+ 0 0 92 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.817 110.7 59.8 -47.1 -37.5 5.5 -11.9 -1.6 58 69 A K G 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 267,-0.1 0.835 109.8 38.4 -65.8 -35.8 5.1 -10.2 -4.9 59 70 A I G X4 S+ 0 0 1 -3,-1.4 3,-1.3 1,-0.2 4,-0.4 0.323 86.3 97.0-100.8 9.1 4.8 -6.6 -3.6 60 71 A R G X< S+ 0 0 19 -3,-0.9 3,-1.4 -4,-0.6 4,-0.5 0.839 75.1 65.0 -66.4 -33.7 7.4 -6.9 -0.8 61 72 A P G 3 S+ 0 0 49 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.720 95.6 61.3 -56.5 -19.3 10.0 -5.4 -3.2 62 73 A L G X S+ 0 0 6 -3,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.704 81.8 80.5 -80.8 -20.8 7.8 -2.2 -2.9 63 74 A W G X S+ 0 0 4 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.2 0.885 82.5 64.7 -47.9 -44.0 8.3 -2.0 0.8 64 75 A R G > S+ 0 0 105 -4,-0.5 3,-1.4 -3,-0.4 4,-0.3 0.757 89.4 65.6 -56.8 -28.3 11.7 -0.3 0.3 65 76 A H G < S+ 0 0 51 -3,-1.6 -1,-0.3 1,-0.3 251,-0.2 0.400 98.8 54.4 -79.2 4.7 10.1 2.7 -1.4 66 77 A Y G < S+ 0 0 2 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.159 83.1 91.1-117.0 14.3 8.4 3.7 1.9 67 78 A Y X + 0 0 12 -3,-1.4 3,-2.0 2,-0.1 -2,-0.1 0.890 52.1 106.6 -80.4 -41.2 11.6 3.7 4.0 68 79 A T T 3 S+ 0 0 46 -4,-0.3 246,-0.1 1,-0.3 33,-0.1 -0.096 95.5 1.6 -47.4 126.4 12.7 7.4 3.7 69 80 A G T 3 S+ 0 0 55 1,-0.2 2,-0.6 31,-0.1 -1,-0.3 0.653 86.6 154.3 73.0 18.2 12.0 9.3 6.9 70 81 A T < + 0 0 11 -3,-2.0 -1,-0.2 30,-0.4 -65,-0.1 -0.711 18.8 177.6 -85.2 117.7 10.6 6.3 8.8 71 82 A Q + 0 0 99 -67,-1.4 34,-1.5 -2,-0.6 2,-0.3 0.622 66.4 30.7 -94.2 -17.4 11.1 6.8 12.6 72 83 A G E -bd 5 105A 0 -68,-1.7 -66,-2.7 32,-0.2 2,-0.5 -0.997 62.5-151.3-147.2 139.3 9.3 3.6 13.8 73 84 A L E -bd 6 106A 0 32,-3.4 34,-3.2 -2,-0.3 2,-0.6 -0.938 5.3-168.0-110.4 127.9 8.8 0.1 12.4 74 85 A I E -bd 7 107A 1 -68,-2.4 -66,-1.8 -2,-0.5 2,-0.7 -0.928 7.2-171.6-111.8 104.9 5.8 -1.9 13.4 75 86 A F E -bd 8 108A 0 32,-2.3 34,-1.9 -2,-0.6 2,-0.4 -0.873 9.2-157.2 -97.8 113.9 6.3 -5.5 12.3 76 87 A V E - d 0 109A 1 -68,-2.2 -66,-0.4 -2,-0.7 2,-0.4 -0.737 9.4-168.1 -92.9 137.4 3.1 -7.5 12.7 77 88 A V E - d 0 110A 5 32,-2.5 34,-1.3 -2,-0.4 2,-0.7 -0.981 23.0-133.9-129.3 137.2 3.3 -11.3 13.1 78 89 A D E - d 0 111A 30 -2,-0.4 3,-0.2 1,-0.1 34,-0.2 -0.811 19.3-168.5 -85.7 114.1 0.6 -14.0 13.0 79 90 A C S S+ 0 0 0 32,-2.0 40,-1.8 -2,-0.7 -1,-0.1 0.637 82.6 58.7 -84.1 -15.8 1.5 -16.2 16.0 80 91 A A S S+ 0 0 20 38,-0.3 2,-1.1 31,-0.2 -1,-0.2 0.762 91.3 81.2 -77.3 -26.5 -0.9 -19.1 15.0 81 92 A D + 0 0 39 -3,-0.2 -1,-0.1 1,-0.2 -3,-0.1 -0.693 46.2 160.2 -89.6 97.3 1.0 -19.4 11.7 82 93 A R > + 0 0 111 -2,-1.1 3,-0.7 1,-0.2 4,-0.4 0.653 66.3 71.2 -88.9 -19.2 4.2 -21.5 12.4 83 94 A D T 3 S+ 0 0 153 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.875 110.0 31.2 -63.3 -37.2 4.7 -22.4 8.7 84 95 A R T 3> S+ 0 0 61 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 0.150 86.1 102.1-112.6 18.1 5.7 -18.9 7.8 85 96 A I H <> S+ 0 0 8 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.868 87.1 49.2 -67.6 -35.0 7.4 -17.7 11.1 86 97 A D H > S+ 0 0 38 -4,-0.4 4,-2.3 -3,-0.2 5,-0.2 0.916 109.3 51.6 -66.7 -43.5 10.8 -18.3 9.4 87 98 A E H > S+ 0 0 64 -4,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.855 109.0 52.3 -59.0 -35.8 9.6 -16.3 6.4 88 99 A A H X S+ 0 0 4 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.851 107.5 51.8 -69.1 -36.9 8.6 -13.6 8.9 89 100 A R H X S+ 0 0 76 -4,-1.7 4,-2.4 38,-0.2 5,-0.3 0.976 108.9 48.5 -62.3 -57.0 12.0 -13.6 10.5 90 101 A Q H X S+ 0 0 116 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.890 113.3 47.8 -51.2 -46.3 13.9 -13.2 7.2 91 102 A E H X S+ 0 0 28 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.879 109.0 53.9 -65.9 -39.0 11.7 -10.3 6.1 92 103 A L H >X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 3,-0.5 0.958 111.7 43.9 -59.1 -51.4 12.0 -8.5 9.4 93 104 A H H 3X S+ 0 0 45 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.737 109.4 58.0 -68.8 -23.1 15.8 -8.6 9.2 94 105 A R H 3< S+ 0 0 164 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.811 110.5 44.2 -72.9 -30.9 15.6 -7.5 5.6 95 106 A I H X< S+ 0 0 0 -4,-1.6 3,-1.3 -3,-0.5 -2,-0.2 0.947 114.6 44.6 -75.6 -51.8 13.7 -4.4 6.6 96 107 A I H 3< S+ 0 0 6 -4,-2.3 8,-0.2 1,-0.3 -2,-0.2 0.721 108.6 57.1 -72.9 -22.3 15.7 -3.3 9.6 97 108 A N T 3< S+ 0 0 96 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.431 81.3 112.6 -88.6 -0.0 19.1 -3.8 8.0 98 109 A D S X S- 0 0 40 -3,-1.3 3,-1.7 1,-0.1 4,-0.1 -0.441 80.9-115.9 -69.1 148.1 18.2 -1.5 5.1 99 110 A R G > S+ 0 0 197 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.823 114.3 46.3 -53.1 -37.1 20.2 1.8 5.0 100 111 A E G 3 S+ 0 0 104 1,-0.2 -30,-0.4 2,-0.1 -1,-0.3 0.346 108.5 54.7 -95.7 5.8 17.1 3.9 5.6 101 112 A M G X S+ 0 0 0 -3,-1.7 3,-0.5 -6,-0.1 -1,-0.2 0.063 77.0 103.6-118.5 21.0 15.7 1.8 8.4 102 113 A R T < S+ 0 0 128 -3,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.935 83.3 40.9 -68.3 -47.8 18.9 2.0 10.5 103 114 A D T 3 S+ 0 0 160 -4,-0.2 2,-0.3 -33,-0.1 -1,-0.2 0.313 90.9 120.1 -86.2 8.6 17.6 4.6 13.1 104 115 A A < - 0 0 3 -3,-0.5 2,-0.3 -8,-0.2 -32,-0.2 -0.559 60.0-135.8 -81.2 134.3 14.2 3.1 13.3 105 116 A I E -d 72 0A 21 -34,-1.5 -32,-3.4 -2,-0.3 2,-0.6 -0.685 25.7-136.5 -80.3 144.0 12.8 1.8 16.7 106 117 A I E -de 73 138A 5 31,-2.8 33,-1.4 -2,-0.3 2,-0.5 -0.876 19.9-173.1-118.8 105.4 11.1 -1.6 16.1 107 118 A L E -de 74 139A 0 -34,-3.2 -32,-2.3 -2,-0.6 2,-0.6 -0.833 11.7-159.5 -91.2 126.4 7.7 -2.5 17.7 108 119 A I E -de 75 140A 0 31,-3.1 33,-3.7 -2,-0.5 2,-0.8 -0.931 3.8-155.2-106.9 121.2 6.8 -6.1 17.1 109 120 A F E -de 76 141A 0 -34,-1.9 -32,-2.5 -2,-0.6 2,-2.0 -0.866 4.6-156.9 -92.7 109.1 3.1 -7.1 17.4 110 121 A A E -de 77 142A 0 31,-2.0 33,-2.3 -2,-0.8 3,-0.2 -0.617 35.4-166.7 -76.6 77.7 2.9 -10.8 18.3 111 122 A N E +d 78 0A 5 -2,-2.0 -32,-2.0 -34,-1.3 -31,-0.2 -0.229 51.1 39.1 -77.6 158.0 -0.6 -10.6 16.9 112 123 A K > + 0 0 52 31,-0.5 3,-0.7 -34,-0.2 32,-0.2 0.871 57.4 150.8 75.7 42.6 -3.5 -13.2 17.2 113 124 A Q T 3 + 0 0 54 30,-1.9 31,-0.2 1,-0.2 5,-0.1 0.682 62.2 74.2 -75.4 -18.6 -2.9 -14.2 20.8 114 125 A D T 3 S+ 0 0 98 29,-0.2 -1,-0.2 3,-0.1 30,-0.1 0.819 77.3 91.5 -62.9 -32.2 -6.6 -14.9 21.1 115 126 A L S X S- 0 0 66 -3,-0.7 3,-1.0 1,-0.1 -36,-0.0 -0.416 80.0-132.8 -67.9 141.2 -6.1 -18.1 19.1 116 127 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.846 101.7 45.4 -67.3 -38.9 -5.4 -21.2 21.2 117 128 A D T 3 S+ 0 0 84 2,-0.0 -2,-0.1 -37,-0.0 -3,-0.1 0.345 86.1 130.8 -88.1 7.8 -2.4 -22.6 19.3 118 129 A A < - 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