==== 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 TRANSPORT PROTEIN 28-APR-05 1ZJ6 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.X.WANG,L.SHI,J.F.LIU,X.M.AN,W.R.CHANG,D.C.LIANG . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.5 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 . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 26.6 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 1 0 0 0 1 1 1 0 2 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 0 2 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 . 1 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G > 0 0 87 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-176.9 17.4 23.7 47.9 2 3 A I H > + 0 0 110 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.809 360.0 57.6 -61.6 -31.5 18.2 24.1 51.6 3 4 A L H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 104.8 50.7 -66.5 -44.0 19.0 27.8 51.1 4 5 A F H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.908 108.7 53.7 -57.9 -41.4 15.5 28.5 49.7 5 6 A T H X S+ 0 0 14 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.900 106.8 50.7 -60.9 -42.9 14.1 26.8 52.7 6 7 A R H X S+ 0 0 152 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.954 116.9 39.9 -60.1 -50.1 16.0 29.0 55.2 7 8 A I H X S+ 0 0 29 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.885 114.8 52.5 -67.8 -39.6 14.8 32.1 53.4 8 9 A W H X S+ 0 0 2 -4,-3.2 4,-1.8 -5,-0.2 -2,-0.2 0.921 110.5 47.3 -63.7 -44.7 11.3 30.9 52.8 9 10 A R H < S+ 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.893 110.0 52.7 -65.5 -38.0 10.8 30.0 56.5 10 11 A L H >< S+ 0 0 93 -4,-1.8 3,-1.9 -5,-0.2 4,-0.2 0.964 108.7 51.1 -59.2 -50.1 12.2 33.3 57.6 11 12 A F H >< S+ 0 0 6 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.846 105.3 58.2 -53.9 -38.6 9.6 35.0 55.3 12 13 A N T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.215 72.0 94.8 -83.0 17.4 6.9 32.9 56.9 13 14 A H T < S+ 0 0 134 -3,-1.9 2,-0.3 2,-0.1 -1,-0.2 0.708 94.8 44.7 -75.3 -17.8 7.5 34.2 60.4 14 15 A Q S < S- 0 0 117 -3,-1.1 2,-0.2 -4,-0.2 44,-0.1 -0.812 99.7-105.8-118.0 160.0 4.7 36.6 59.3 15 16 A E - 0 0 164 -2,-0.3 2,-0.3 44,-0.1 44,-0.2 -0.616 40.1-171.6 -85.7 148.4 1.5 35.8 57.5 16 17 A H E -a 59 0A 12 42,-2.0 44,-2.9 -2,-0.2 2,-0.4 -0.958 21.7-150.4-141.0 157.5 1.2 36.7 53.8 17 18 A K E +a 60 0A 22 -2,-0.3 64,-2.3 62,-0.2 65,-1.0 -0.991 24.0 176.7-129.5 120.1 -1.3 36.9 51.0 18 19 A V E -ab 61 82A 2 42,-2.9 44,-2.5 -2,-0.4 2,-0.5 -0.980 20.4-151.6-129.8 137.7 -0.0 36.4 47.5 19 20 A I E -ab 62 83A 0 63,-2.3 65,-3.7 -2,-0.4 2,-0.5 -0.908 13.0-168.0-105.6 130.9 -1.8 36.2 44.1 20 21 A I E +ab 63 84A 0 42,-2.5 44,-1.7 -2,-0.5 2,-0.3 -0.967 17.9 160.8-125.0 114.9 -0.1 34.2 41.5 21 22 A V E +ab 64 85A 1 63,-2.9 65,-3.2 -2,-0.5 2,-0.3 -0.825 6.5 130.7-128.8 168.8 -1.4 34.5 37.9 22 23 A G E -ab 65 86A 0 42,-0.9 44,-1.5 -2,-0.3 65,-0.1 -0.861 58.3 -61.9 162.3 167.4 -0.4 33.8 34.4 23 24 A L S > S- 0 0 22 63,-0.5 3,-1.9 -2,-0.3 5,-0.3 -0.261 72.5 -75.7 -68.5 162.2 -1.7 32.2 31.2 24 25 A D T 3 S+ 0 0 103 42,-0.5 -1,-0.2 1,-0.3 41,-0.0 -0.324 121.1 17.5 -58.7 136.7 -2.4 28.5 31.2 25 26 A N T 3 S+ 0 0 111 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.554 82.8 125.1 75.9 9.0 0.8 26.5 31.1 26 27 A A S < S- 0 0 2 -3,-1.9 63,-0.2 60,-0.1 -2,-0.1 0.836 88.7-101.1 -65.9 -30.6 3.0 29.4 32.1 27 28 A G S > S+ 0 0 11 -4,-0.3 4,-2.1 59,-0.1 5,-0.2 0.564 77.4 138.2 119.4 18.9 4.3 27.2 34.9 28 29 A K H > S+ 0 0 9 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.914 75.0 47.8 -59.2 -48.5 2.4 28.4 38.0 29 30 A T H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.2 53.7 -62.5 -36.3 1.7 24.9 39.4 30 31 A T H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 109.8 47.5 -65.5 -41.4 5.3 24.0 39.0 31 32 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.930 111.2 49.9 -66.0 -45.4 6.5 27.0 40.9 32 33 A L H X S+ 0 0 12 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.878 107.6 55.5 -61.5 -36.5 4.0 26.4 43.7 33 34 A Y H X S+ 0 0 129 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.909 106.8 49.7 -61.9 -43.0 5.2 22.8 43.9 34 35 A Q H >< S+ 0 0 41 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.930 110.9 49.7 -60.8 -45.3 8.8 24.0 44.4 35 36 A F H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 107.8 57.5 -62.5 -30.2 7.6 26.4 47.2 36 37 A S H >< S+ 0 0 27 -4,-1.8 3,-2.4 -5,-0.2 -1,-0.2 0.761 75.4 117.5 -74.4 -26.7 5.7 23.4 48.8 37 38 A M T << S- 0 0 89 -4,-1.2 3,-0.1 -3,-0.6 -3,-0.0 -0.181 91.6 -3.4 -53.8 126.2 8.7 21.1 49.2 38 39 A N T 3 S+ 0 0 138 1,-0.3 -1,-0.3 -33,-0.0 2,-0.2 0.641 117.3 102.8 66.4 18.1 9.4 20.2 52.9 39 40 A E S < S- 0 0 32 -3,-2.4 2,-0.5 18,-0.0 -1,-0.3 -0.658 78.6 -99.9-119.4 176.9 6.6 22.6 53.9 40 41 A V - 0 0 91 -2,-0.2 17,-2.9 -3,-0.1 2,-0.4 -0.878 38.1-165.7-102.5 129.8 3.0 22.2 55.1 41 42 A V E -C 56 0A 58 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.926 14.9-176.6-120.5 141.7 0.3 22.8 52.5 42 43 A H E -C 55 0A 117 13,-2.4 13,-2.9 -2,-0.4 2,-0.3 -0.941 9.6-173.9-134.7 109.6 -3.5 23.3 52.8 43 44 A T E +C 54 0A 106 -2,-0.4 11,-0.2 11,-0.2 -2,-0.0 -0.737 8.5 176.3-100.3 154.5 -5.5 23.6 49.7 44 45 A S E -C 53 0A 50 9,-1.9 9,-1.3 -2,-0.3 -2,-0.0 -0.994 30.6 -98.2-156.2 153.0 -9.2 24.4 49.7 45 46 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.232 30.0-153.2 -69.0 161.8 -12.1 25.1 47.4 46 47 A T - 0 0 32 2,-0.3 7,-0.0 5,-0.2 6,-0.0 -0.913 31.8-129.4-129.2 154.3 -13.2 28.6 46.4 47 48 A I S S+ 0 0 181 -2,-0.3 2,-0.1 3,-0.0 -1,-0.0 0.395 80.7 140.5 -77.6 4.8 -16.6 29.6 45.3 48 49 A G - 0 0 14 3,-0.2 -2,-0.3 1,-0.1 25,-0.1 -0.250 66.2-130.4 -56.3 125.6 -13.8 30.8 43.1 49 50 A S S S- 0 0 36 1,-0.2 -1,-0.1 23,-0.1 -3,-0.1 0.930 93.9 -31.5 -44.4 -78.5 -14.5 30.7 39.3 50 51 A N S S+ 0 0 126 15,-0.1 2,-0.4 2,-0.0 15,-0.3 0.111 107.8 128.8-135.8 37.9 -11.3 28.9 38.7 51 52 A V - 0 0 3 13,-0.1 2,-0.4 21,-0.1 -5,-0.2 -0.652 42.4-158.2 -89.0 129.2 -9.3 30.5 41.6 52 53 A E E - D 0 63A 105 11,-2.4 11,-2.6 -2,-0.4 2,-0.6 -0.926 7.5-142.6-113.2 134.3 -7.5 27.8 43.7 53 54 A E E +CD 44 62A 41 -9,-1.3 -9,-1.9 -2,-0.4 2,-0.5 -0.884 22.6 176.0-101.8 120.1 -6.5 28.6 47.3 54 55 A I E -CD 43 61A 20 7,-2.9 7,-2.8 -2,-0.6 2,-0.6 -0.945 12.5-163.2-127.2 111.7 -3.2 27.1 48.4 55 56 A V E -CD 42 60A 33 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.5 -0.837 6.9-173.5 -96.5 124.6 -1.7 27.9 51.8 56 57 A I E > -CD 41 59A 1 3,-2.8 3,-3.0 -2,-0.6 2,-0.5 -0.977 64.2 -46.8-118.3 117.7 2.0 27.1 52.1 57 58 A N T 3 S- 0 0 45 -17,-2.9 -48,-0.1 -2,-0.5 -42,-0.0 -0.456 126.7 -23.8 59.3-110.4 3.4 27.5 55.6 58 59 A N T 3 S+ 0 0 72 -2,-0.5 -42,-2.0 -44,-0.1 2,-0.6 0.199 118.0 99.7-114.6 14.5 2.0 30.9 56.5 59 60 A T E < -aD 16 56A 0 -3,-3.0 -3,-2.8 -44,-0.2 2,-0.7 -0.904 59.2-151.1-110.2 120.0 1.5 32.2 53.0 60 61 A R E -aD 17 55A 94 -44,-2.9 -42,-2.9 -2,-0.6 2,-0.4 -0.776 14.8-163.9 -90.2 113.8 -1.9 32.1 51.3 61 62 A F E -aD 18 54A 4 -7,-2.8 -7,-2.9 -2,-0.7 2,-0.6 -0.827 9.1-163.4 -99.5 132.6 -1.6 31.8 47.6 62 63 A L E -aD 19 53A 0 -44,-2.5 -42,-2.5 -2,-0.4 2,-0.4 -0.960 21.1-170.5-114.9 109.3 -4.6 32.6 45.3 63 64 A M E +aD 20 52A 10 -11,-2.6 -11,-2.4 -2,-0.6 2,-0.3 -0.833 14.3 148.0-110.0 140.4 -3.8 31.1 41.9 64 65 A W E -a 21 0A 5 -44,-1.7 -42,-0.9 -2,-0.4 2,-0.3 -0.981 41.5-108.0-166.5 154.7 -5.5 31.4 38.6 65 66 A D E -a 22 0A 73 -15,-0.3 3,-0.3 -2,-0.3 -42,-0.2 -0.638 29.3-161.2 -82.4 136.2 -5.2 31.5 34.8 66 67 A I + 0 0 5 -44,-1.5 -42,-0.5 -2,-0.3 32,-0.1 -0.641 68.6 51.6-107.8 170.5 -5.6 34.7 33.0 67 68 A G 0 0 41 -2,-0.2 -1,-0.2 1,-0.1 -44,-0.1 0.593 360.0 360.0 80.0 9.5 -6.4 35.0 29.3 68 69 A G 0 0 109 -3,-0.3 -1,-0.1 -45,-0.0 -3,-0.0 -0.226 360.0 360.0 -76.6 360.0 -9.3 32.6 29.4 69 ! 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 70 74 A R > 0 0 160 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 137.0 -13.1 38.1 35.5 71 75 A S G > + 0 0 112 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.871 360.0 72.5 -58.6 -36.2 -15.3 40.1 37.8 72 76 A S G 3 S+ 0 0 37 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.526 87.0 62.9 -58.2 -10.2 -14.9 37.2 40.3 73 77 A W G X> S+ 0 0 18 -3,-1.6 3,-2.8 1,-0.2 4,-0.8 0.821 77.7 81.7 -87.2 -33.3 -11.2 38.2 41.0 74 78 A N H X> S+ 0 0 69 -3,-1.1 4,-0.6 -4,-0.5 3,-0.5 0.765 83.3 64.3 -42.0 -36.1 -11.9 41.7 42.5 75 79 A T H 34 S+ 0 0 105 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.716 101.0 51.1 -65.5 -20.6 -12.7 40.1 45.9 76 80 A Y H <4 S+ 0 0 33 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.732 89.1 78.3 -89.9 -24.3 -9.2 38.8 46.4 77 81 A Y H X< + 0 0 3 -4,-0.8 3,-2.3 -3,-0.5 -2,-0.1 0.883 68.6 95.7 -53.8 -47.3 -7.1 41.9 45.7 78 82 A T T 3< S+ 0 0 57 -4,-0.6 3,-0.1 1,-0.3 33,-0.1 -0.197 97.9 7.5 -52.4 132.6 -7.6 43.6 49.0 79 83 A N T 3 S+ 0 0 137 31,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.472 88.9 142.8 74.2 4.5 -4.8 42.9 51.4 80 84 A T < - 0 0 8 -3,-2.3 -1,-0.3 30,-0.4 -62,-0.2 -0.639 32.2-169.2 -77.2 128.1 -2.6 41.2 48.8 81 85 A E + 0 0 61 -64,-2.3 34,-3.0 -2,-0.4 2,-0.4 0.833 68.2 21.2 -85.7 -36.4 1.0 42.1 49.3 82 86 A F E -be 18 115A 2 -65,-1.0 -63,-2.3 32,-0.3 2,-0.6 -0.996 57.1-154.0-139.1 140.5 2.4 40.7 46.1 83 87 A V E -be 19 116A 2 32,-3.1 34,-2.2 -2,-0.4 2,-0.6 -0.966 18.2-159.7-110.6 117.3 1.1 39.8 42.7 84 88 A I E -be 20 117A 2 -65,-3.7 -63,-2.9 -2,-0.6 2,-0.6 -0.890 4.1-165.6-101.2 119.5 3.2 37.2 41.0 85 89 A V E -be 21 118A 2 32,-2.7 34,-2.3 -2,-0.6 2,-0.5 -0.919 6.1-154.7-108.0 117.5 2.8 37.0 37.2 86 90 A V E -be 22 119A 0 -65,-3.2 -63,-0.5 -2,-0.6 2,-0.4 -0.811 11.7-165.7 -95.1 127.0 4.3 33.9 35.6 87 91 A V E - e 0 120A 2 32,-2.8 34,-1.8 -2,-0.5 2,-1.0 -0.945 21.8-133.5-116.9 129.8 5.3 34.3 32.0 88 92 A D E > - e 0 121A 28 -2,-0.4 3,-1.8 1,-0.2 34,-0.2 -0.717 18.4-158.2 -79.9 107.0 6.0 31.6 29.5 89 93 A S T 3 S+ 0 0 0 32,-2.2 40,-3.3 -2,-1.0 -1,-0.2 0.649 87.6 57.5 -61.9 -16.5 9.3 32.9 28.0 90 94 A T T 3 S+ 0 0 55 38,-0.2 2,-1.0 31,-0.1 -1,-0.3 0.478 85.5 88.7 -93.6 -2.8 8.8 30.8 24.8 91 95 A D <> + 0 0 29 -3,-1.8 4,-0.7 1,-0.2 3,-0.3 -0.686 36.3 157.1-102.2 84.0 5.4 32.2 24.0 92 96 A R T 4 S+ 0 0 119 -2,-1.0 4,-0.4 1,-0.2 3,-0.4 0.815 73.9 63.6 -71.1 -29.1 5.8 35.3 21.8 93 97 A E T 4 S+ 0 0 143 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.840 112.0 31.3 -64.5 -35.6 2.3 34.8 20.5 94 98 A R T >> S+ 0 0 119 -3,-0.3 4,-1.7 1,-0.1 3,-0.9 0.397 84.0 99.1-109.1 5.2 0.6 35.4 23.8 95 99 A I H 3X S+ 0 0 9 -4,-0.7 4,-2.2 -3,-0.4 -1,-0.1 0.858 83.8 58.9 -60.5 -29.9 2.8 37.8 25.7 96 100 A S H 3> S+ 0 0 73 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.842 101.6 54.2 -66.0 -31.8 0.4 40.5 24.6 97 101 A V H <> S+ 0 0 42 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.933 107.9 48.7 -67.4 -44.2 -2.4 38.7 26.4 98 102 A T H X S+ 0 0 4 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.926 112.4 49.9 -60.0 -44.2 -0.4 38.7 29.6 99 103 A R H X S+ 0 0 92 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.918 110.2 48.5 -60.8 -47.3 0.2 42.4 29.2 100 104 A E H X S+ 0 0 104 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.948 116.1 43.2 -59.0 -49.8 -3.4 43.3 28.6 101 105 A E H X S+ 0 0 32 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.892 109.8 57.6 -64.1 -41.0 -4.6 41.3 31.6 102 106 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 -5,-0.2 3,-0.5 0.931 109.1 43.9 -55.9 -49.9 -1.7 42.6 33.8 103 107 A Y H X S+ 0 0 67 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.769 108.0 58.7 -70.2 -24.5 -2.7 46.2 33.2 104 108 A K H < S+ 0 0 118 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.793 110.5 45.1 -72.8 -25.6 -6.4 45.4 33.7 105 109 A M H >< S+ 0 0 5 -4,-1.4 3,-1.7 -3,-0.5 -2,-0.2 0.895 107.3 55.1 -81.5 -44.9 -5.5 44.1 37.2 106 110 A L H 3< S+ 0 0 25 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.641 96.3 68.4 -64.9 -14.7 -3.2 47.0 38.2 107 111 A A T 3< S+ 0 0 74 -4,-0.7 2,-0.6 -5,-0.2 -1,-0.3 0.710 76.7 99.4 -76.8 -19.9 -6.0 49.4 37.5 108 112 A H S X S- 0 0 60 -3,-1.7 3,-2.6 -4,-0.2 4,-0.1 -0.573 70.5-146.9 -73.2 115.0 -7.9 48.0 40.5 109 113 A E G > S+ 0 0 135 -2,-0.6 3,-1.7 1,-0.3 4,-0.2 0.708 93.6 72.5 -54.2 -23.0 -7.4 50.3 43.5 110 114 A D G 3 S+ 0 0 69 1,-0.3 -30,-0.4 2,-0.1 -31,-0.3 0.628 96.6 50.8 -70.7 -10.1 -7.5 47.3 45.8 111 115 A L G X S+ 0 0 1 -3,-2.6 3,-1.3 -6,-0.2 -1,-0.3 0.180 75.2 118.0-107.9 14.2 -4.0 46.3 44.5 112 116 A R T < S+ 0 0 182 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.847 80.9 36.0 -47.6 -44.7 -2.6 49.8 45.1 113 117 A K T 3 S+ 0 0 173 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.437 90.3 117.1 -94.3 -0.6 0.0 48.6 47.6 114 118 A A < - 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