==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 11-FEB-10 3LRP . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR W.J.COOK,D.CHATTOPADHYAY . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.6 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 . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 1 0 0 1 0 1 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 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 1 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 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 1 A M > 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -65.5 26.6 66.4 2.2 2 2 A G H > + 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.849 360.0 60.9 -57.9 -30.8 23.3 67.0 3.9 3 3 A L H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.961 106.0 41.6 -60.0 -56.1 23.2 70.1 1.8 4 4 A Y H > S+ 0 0 148 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.808 117.1 47.9 -65.3 -30.2 23.2 68.3 -1.5 5 5 A V H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.888 108.4 55.4 -76.1 -38.3 20.8 65.6 -0.4 6 6 A S H >< S+ 0 0 29 -4,-2.7 3,-0.6 -5,-0.3 4,-0.5 0.882 103.5 56.6 -59.3 -38.9 18.5 68.3 1.0 7 7 A R H >X S+ 0 0 157 -4,-1.9 3,-2.8 1,-0.2 4,-0.5 0.927 95.0 65.0 -58.3 -48.0 18.4 69.9 -2.4 8 8 A L H >< S+ 0 0 6 -4,-1.2 3,-1.2 1,-0.3 -1,-0.2 0.834 98.8 54.4 -44.9 -40.0 17.2 66.8 -4.1 9 9 A F G X< S+ 0 0 1 -4,-0.9 3,-2.3 -3,-0.6 -1,-0.3 0.663 83.5 81.9 -73.8 -14.9 14.0 67.1 -2.1 10 10 A N G X4 S+ 0 0 71 -3,-2.8 3,-1.5 -4,-0.5 -1,-0.3 0.800 80.2 73.6 -57.7 -23.4 13.3 70.6 -3.4 11 11 A R G << S+ 0 0 88 -3,-1.2 3,-0.3 -4,-0.5 -1,-0.3 0.780 95.4 47.7 -58.4 -29.9 12.0 68.7 -6.4 12 12 A L G X S+ 0 0 1 -3,-2.3 3,-0.9 1,-0.2 -1,-0.3 0.053 70.5 118.5-103.4 24.9 8.9 67.7 -4.3 13 13 A F T < S+ 0 0 146 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.792 73.2 58.2 -61.4 -28.4 7.9 71.1 -2.9 14 14 A Q T 3 S+ 0 0 128 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.789 84.4 97.9 -71.7 -28.8 4.6 70.9 -4.7 15 15 A K S < S- 0 0 51 -3,-0.9 3,-0.3 1,-0.1 45,-0.1 -0.388 73.3-140.3 -63.2 133.1 3.6 67.7 -2.9 16 16 A K S S- 0 0 195 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.906 84.9 -4.5 -61.6 -43.0 1.4 68.3 0.1 17 17 A D - 0 0 84 2,-0.0 2,-0.7 67,-0.0 -1,-0.3 -0.815 61.3-156.2-159.3 113.7 3.2 65.6 2.1 18 18 A V E -a 61 0A 3 42,-2.8 44,-2.1 -2,-0.3 2,-0.6 -0.818 16.8-163.4 -93.2 114.8 6.0 63.2 1.1 19 19 A R E -a 62 0A 39 -2,-0.7 67,-2.3 65,-0.3 68,-2.0 -0.884 8.7-178.3-103.9 123.3 6.0 60.2 3.4 20 20 A I E -ab 63 87A 0 42,-2.6 44,-1.9 -2,-0.6 2,-0.4 -0.977 9.6-163.2-126.2 124.6 9.0 58.0 3.4 21 21 A L E -ab 64 88A 0 66,-2.4 68,-2.8 -2,-0.5 2,-0.4 -0.810 3.3-166.0-101.3 143.4 9.5 54.8 5.4 22 22 A M E +ab 65 89A 0 42,-2.2 44,-1.1 -2,-0.4 2,-0.2 -0.937 22.0 157.7-132.8 111.8 12.9 53.4 6.0 23 23 A V E +ab 66 90A 0 66,-2.7 68,-3.3 -2,-0.4 2,-0.2 -0.705 7.9 134.4-127.0 178.6 13.1 49.9 7.3 24 24 A G E -a 67 0A 0 42,-0.5 44,-2.1 -2,-0.2 68,-0.1 -0.786 59.2 -61.1 155.1 164.2 15.4 46.9 7.5 25 25 A L S > S- 0 0 11 66,-0.4 3,-1.2 -2,-0.2 5,-0.3 -0.153 73.8 -78.6 -61.5 167.0 16.5 44.3 10.0 26 26 A D T 3 S+ 0 0 78 42,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.383 117.4 24.5 -68.4 150.1 18.4 45.7 13.0 27 27 A A T 3 S+ 0 0 60 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.583 83.9 118.1 71.4 14.3 22.0 46.6 12.4 28 28 A A S < S- 0 0 2 -3,-1.2 66,-0.2 63,-0.1 64,-0.2 0.767 91.8 -97.2 -79.3 -25.8 21.5 47.1 8.7 29 29 A G S > S+ 0 0 11 -4,-0.2 4,-1.9 62,-0.1 5,-0.1 0.540 79.7 132.7 121.3 12.4 22.5 50.7 8.9 30 30 A K H > S+ 0 0 4 -5,-0.3 4,-1.9 1,-0.2 3,-0.1 0.948 77.1 45.1 -56.4 -57.2 19.3 52.8 9.1 31 31 A T H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.877 110.5 56.0 -56.7 -41.0 20.2 55.0 12.0 32 32 A T H > S+ 0 0 57 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.934 106.7 49.8 -58.4 -47.7 23.7 55.7 10.5 33 33 A I H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 3,-0.4 0.879 107.7 54.4 -58.7 -42.1 22.1 56.9 7.3 34 34 A L H X>S+ 0 0 4 -4,-1.9 4,-0.5 1,-0.2 5,-0.5 0.900 113.8 40.1 -61.2 -43.1 19.7 59.3 9.2 35 35 A Y H <5S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.566 114.0 57.3 -82.1 -9.0 22.6 61.0 11.0 36 36 A K H <5S+ 0 0 71 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.822 106.7 44.1 -89.5 -35.2 24.7 60.9 7.9 37 37 A V H <5S- 0 0 4 -4,-2.2 -31,-0.2 -5,-0.1 -2,-0.2 0.588 87.9-157.7 -83.8 -10.6 22.3 62.8 5.6 38 38 A K T <5 + 0 0 130 -4,-0.5 -3,-0.1 -5,-0.2 3,-0.1 0.824 36.9 148.9 32.9 55.6 21.7 65.4 8.4 39 39 A L < - 0 0 18 -5,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.688 68.4 -33.3 -86.2 -19.8 18.4 66.4 6.8 40 40 A G S S- 0 0 29 -6,-0.3 -1,-0.3 18,-0.1 18,-0.1 -0.964 88.4 -44.8 177.3 173.1 16.9 67.2 10.2 41 41 A E - 0 0 156 -2,-0.3 2,-1.5 16,-0.3 16,-0.4 -0.284 49.0-129.9 -57.5 137.9 16.8 66.3 13.9 42 42 A V - 0 0 15 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.647 30.9-167.2 -91.1 78.5 16.5 62.6 14.5 43 43 A V E -C 55 0A 65 12,-1.9 12,-3.6 -2,-1.5 2,-0.4 -0.540 4.4-154.2 -70.7 126.8 13.6 62.7 16.9 44 44 A T E +C 54 0A 91 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.844 15.5 177.0-106.7 140.4 13.2 59.4 18.7 45 45 A T E -C 53 0A 67 8,-2.8 8,-2.5 -2,-0.4 3,-0.1 -0.926 25.4-145.0-136.7 161.6 9.9 58.1 20.2 46 46 A I - 0 0 104 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.706 14.5-178.8-129.5 79.7 8.7 55.0 21.9 47 47 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.887 77.7 1.7 -42.8 -51.3 5.1 54.3 20.8 48 48 A T S > S- 0 0 68 3,-0.5 3,-3.3 -3,-0.1 -3,-0.0 -0.998 103.2 -72.7-143.3 141.4 5.0 51.2 23.0 49 49 A I T 3 S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.029 121.2 12.5 -34.5 119.7 7.5 49.6 25.4 50 50 A G T 3 S+ 0 0 67 1,-0.2 2,-0.7 -4,-0.0 -1,-0.3 0.226 100.7 106.3 94.2 -15.7 10.2 48.0 23.3 51 51 A F < - 0 0 16 -3,-3.3 2,-0.5 15,-0.0 -3,-0.5 -0.869 51.7-166.8-102.5 110.5 9.2 49.6 20.0 52 52 A N - 0 0 95 -2,-0.7 15,-0.4 -6,-0.2 2,-0.4 -0.843 6.5-177.2-104.7 127.2 11.7 52.3 18.9 53 53 A V E -C 45 0A 2 -8,-2.5 -8,-2.8 -2,-0.5 2,-0.5 -0.949 11.5-157.4-122.2 138.6 10.9 54.8 16.1 54 54 A E E -CD 44 65A 27 11,-2.5 11,-2.9 -2,-0.4 2,-0.4 -0.946 12.5-167.3-112.7 133.6 13.1 57.5 14.7 55 55 A T E -CD 43 64A 30 -12,-3.6 -12,-1.9 -2,-0.5 2,-0.4 -0.983 9.5-176.7-127.3 131.6 11.5 60.4 12.9 56 56 A V E + D 0 63A 3 7,-1.6 7,-2.9 -2,-0.4 2,-0.4 -0.993 10.5 179.2-125.4 125.0 13.2 63.1 10.7 57 57 A E E + D 0 62A 134 -2,-0.4 2,-0.3 -16,-0.4 -16,-0.3 -0.977 11.1 162.1-130.3 141.7 11.1 65.9 9.3 58 58 A F E > - D 0 61A 18 3,-2.3 3,-2.2 -2,-0.4 -18,-0.1 -0.908 65.1 -37.8-157.4 126.0 12.0 68.9 7.1 59 59 A R T 3 S- 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 -46,-0.0 -0.282 124.8 -20.9 54.4-135.0 9.6 71.0 5.0 60 60 A N T 3 S+ 0 0 32 -3,-0.1 -42,-2.8 -45,-0.1 2,-0.4 0.250 120.9 93.5 -87.4 12.5 6.9 68.8 3.5 61 61 A I E < +aD 18 58A 2 -3,-2.2 -3,-2.3 -44,-0.2 2,-0.3 -0.850 48.8 179.3-110.9 143.5 9.0 65.6 3.9 62 62 A S E -aD 19 57A 6 -44,-2.1 -42,-2.6 -2,-0.4 2,-0.4 -0.998 13.5-157.9-144.3 140.1 9.1 63.0 6.7 63 63 A F E -aD 20 56A 3 -7,-2.9 -7,-1.6 -2,-0.3 2,-0.5 -0.922 4.6-167.4-113.4 139.9 11.0 59.8 7.4 64 64 A T E -aD 21 55A 5 -44,-1.9 -42,-2.2 -2,-0.4 2,-0.4 -0.991 14.9-171.8-128.6 118.5 9.7 57.2 9.8 65 65 A V E +aD 22 54A 0 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.3 -0.943 16.0 144.7-122.6 135.6 12.3 54.6 10.7 66 66 A W E -a 23 0A 1 -44,-1.1 -42,-0.5 -2,-0.4 2,-0.3 -0.981 45.5 -98.1-159.0 158.3 12.1 51.3 12.6 67 67 A D E -a 24 0A 72 -15,-0.4 3,-0.3 -2,-0.3 -42,-0.2 -0.627 33.8-163.7 -85.8 136.5 13.6 47.9 12.6 68 68 A V + 0 0 1 -44,-2.1 -42,-0.4 -2,-0.3 38,-0.0 -0.643 64.7 47.8-110.4 171.9 11.7 45.0 11.0 69 69 A G S S+ 0 0 20 -2,-0.2 -1,-0.2 -44,-0.2 3,-0.1 0.714 81.8 113.3 71.3 22.0 12.3 41.2 11.4 70 70 A G S S- 0 0 58 -3,-0.3 2,-0.9 1,-0.2 -2,-0.1 0.826 89.2 -10.8 -86.2 -97.3 12.4 41.5 15.2 71 71 A Q S > S- 0 0 128 1,-0.0 2,-3.5 0, 0.0 3,-1.5 -0.826 71.4-150.4-106.9 87.5 9.6 39.8 17.1 72 72 A D T 3 S+ 0 0 80 -2,-0.9 -4,-0.0 1,-0.3 -1,-0.0 -0.269 87.2 71.6 -62.6 68.7 7.2 39.1 14.2 73 73 A K T 3 S+ 0 0 178 -2,-3.5 -1,-0.3 0, 0.0 4,-0.0 0.015 90.0 60.4-160.8 4.5 4.1 39.3 16.3 74 74 A I S X> S+ 0 0 68 -3,-1.5 3,-1.4 2,-0.1 4,-0.7 0.293 73.3 103.8-117.0 -2.6 4.6 43.1 16.6 75 75 A R H >> S+ 0 0 44 1,-0.3 3,-0.9 -4,-0.2 4,-0.5 0.806 72.7 59.2 -52.1 -35.5 4.3 43.4 12.8 76 76 A P H >4 S+ 0 0 73 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.834 94.4 66.7 -65.7 -27.9 0.7 44.8 13.1 77 77 A L H X4 S+ 0 0 50 -3,-1.4 3,-1.0 1,-0.3 -2,-0.2 0.835 93.2 60.1 -58.7 -34.0 2.1 47.6 15.2 78 78 A W H X< S+ 0 0 7 -3,-0.9 3,-2.3 -4,-0.7 -1,-0.3 0.740 83.3 80.8 -67.8 -24.9 3.9 48.8 12.1 79 79 A R G XX S+ 0 0 139 -3,-1.1 3,-1.7 -4,-0.5 4,-0.7 0.747 72.2 77.2 -55.3 -26.6 0.7 49.3 10.2 80 80 A H G <4 S+ 0 0 168 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.694 99.3 46.2 -57.7 -16.2 0.1 52.7 11.9 81 81 A Y G <4 S+ 0 0 39 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.419 92.5 77.5-108.2 -0.6 2.7 54.0 9.5 82 82 A Y T X4 + 0 0 5 -3,-1.7 3,-1.4 -4,-0.2 -2,-0.1 0.902 62.2 103.2 -78.1 -42.9 1.6 52.6 6.1 83 83 A S T 3< S+ 0 0 57 -4,-0.7 33,-0.1 1,-0.3 32,-0.0 -0.138 96.9 2.0 -46.8 125.8 -1.3 54.8 5.1 84 84 A N T 3 S+ 0 0 124 1,-0.2 2,-0.4 31,-0.2 -65,-0.3 0.811 84.8 164.6 65.3 35.0 -0.2 57.4 2.5 85 85 A T < - 0 0 12 -3,-1.4 -1,-0.2 30,-0.6 33,-0.2 -0.666 17.7-177.3 -82.6 134.5 3.4 56.2 2.1 86 86 A D + 0 0 62 -67,-2.3 34,-2.4 -2,-0.4 2,-0.3 0.776 66.3 19.1-100.5 -33.9 5.0 57.5 -1.0 87 87 A G E -be 20 120A 0 -68,-2.0 -66,-2.4 32,-0.3 2,-0.4 -0.990 57.9-155.6-142.1 148.3 8.3 55.8 -0.8 88 88 A L E -be 21 121A 0 32,-3.2 34,-3.4 -2,-0.3 2,-0.6 -0.984 6.8-165.1-123.2 127.2 9.9 52.8 1.0 89 89 A I E -be 22 122A 0 -68,-2.8 -66,-2.7 -2,-0.4 2,-0.7 -0.960 4.7-165.3-113.2 118.7 13.6 52.5 1.6 90 90 A F E -be 23 123A 0 32,-2.9 34,-2.2 -2,-0.6 2,-0.4 -0.914 5.6-160.1-107.8 111.5 14.8 49.1 2.6 91 91 A V E - e 0 124A 0 -68,-3.3 -66,-0.4 -2,-0.7 2,-0.3 -0.787 11.8-172.7 -92.5 131.0 18.2 49.1 4.1 92 92 A V E - e 0 125A 5 32,-2.8 34,-1.7 -2,-0.4 2,-1.0 -0.947 29.1-124.3-126.6 144.3 20.1 45.8 4.1 93 93 A D E > - e 0 126A 22 -2,-0.3 3,-1.2 1,-0.2 34,-0.2 -0.762 22.0-166.3 -85.9 104.0 23.4 44.6 5.6 94 94 A S T 3 S+ 0 0 0 32,-2.6 40,-2.6 -2,-1.0 -1,-0.2 0.718 86.6 53.1 -64.1 -20.2 25.3 43.3 2.5 95 95 A N T 3 S+ 0 0 59 31,-0.3 2,-1.1 38,-0.3 -1,-0.3 0.587 89.0 85.7 -91.8 -10.8 27.8 41.6 4.8 96 96 A D < + 0 0 31 -3,-1.2 4,-0.4 1,-0.2 3,-0.4 -0.694 43.3 162.1 -96.8 87.1 25.2 39.7 6.8 97 97 A R + 0 0 99 -2,-1.1 4,-0.4 1,-0.2 3,-0.3 0.745 69.1 66.7 -75.2 -24.4 24.5 36.5 4.9 98 98 A E S S+ 0 0 179 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.846 113.7 29.1 -66.2 -33.5 22.9 34.7 7.9 99 99 A R S >> S+ 0 0 65 -3,-0.4 4,-2.0 1,-0.1 3,-0.5 0.300 88.4 100.4-110.1 7.2 20.0 37.1 8.0 100 100 A I H 3> S+ 0 0 7 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.1 0.858 83.1 54.3 -63.4 -30.8 19.7 38.1 4.3 101 101 A D H 3> S+ 0 0 81 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.803 106.1 51.7 -73.0 -25.6 16.8 35.7 3.9 102 102 A D H <> S+ 0 0 73 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.884 108.7 51.5 -73.3 -38.8 14.9 37.3 6.8 103 103 A A H X S+ 0 0 3 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.971 107.7 53.4 -59.0 -52.3 15.5 40.7 5.1 104 104 A R H X S+ 0 0 60 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.906 111.0 45.0 -47.2 -53.9 14.0 39.2 1.8 105 105 A E H X S+ 0 0 59 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.901 113.0 49.3 -61.7 -43.8 10.8 38.0 3.6 106 106 A E H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.923 114.2 47.6 -62.3 -42.5 10.3 41.2 5.5 107 107 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 5,-0.2 0.967 114.8 42.0 -63.5 -55.6 10.8 43.2 2.3 108 108 A H H < S+ 0 0 31 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.814 116.4 50.8 -63.7 -28.5 8.5 41.2 0.1 109 109 A R H >< S+ 0 0 109 -4,-2.2 3,-0.8 -5,-0.3 -1,-0.2 0.917 112.7 46.7 -74.1 -42.0 5.9 41.0 2.9 110 110 A M H >< S+ 0 0 6 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.880 108.2 52.3 -69.3 -39.1 6.1 44.7 3.4 111 111 A I T 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.524 103.9 60.1 -76.7 -2.3 5.8 45.8 -0.2 112 112 A N T < S+ 0 0 95 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.3 0.222 73.8 122.1-107.4 14.6 2.7 43.7 -0.7 113 113 A E S X S- 0 0 51 -3,-1.3 3,-2.5 1,-0.1 4,-0.5 -0.633 72.7-125.6 -75.9 130.0 0.8 45.5 2.0 114 114 A E G > S+ 0 0 180 -2,-0.4 3,-0.9 1,-0.3 4,-0.2 0.850 111.8 50.2 -43.5 -40.6 -2.4 47.0 0.5 115 115 A E G 3 S+ 0 0 90 1,-0.2 -30,-0.6 2,-0.1 -1,-0.3 0.598 112.0 45.3 -78.7 -12.2 -1.3 50.4 1.8 116 116 A L G X S+ 0 0 0 -3,-2.5 3,-1.5 -6,-0.2 -1,-0.2 0.181 78.7 112.4-113.0 13.5 2.2 50.2 0.4 117 117 A K T < S+ 0 0 101 -3,-0.9 -1,-0.1 -4,-0.5 -2,-0.1 0.772 83.9 35.5 -58.6 -29.4 1.0 48.9 -3.0 118 118 A D T 3 S+ 0 0 130 -3,-0.2 2,-0.3 -33,-0.2 -1,-0.3 0.048 87.2 123.7-115.8 26.5 2.0 52.1 -4.8 119 119 A A < - 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