==== 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 RNA-BINDING PROTEIN/RNA 22-DEC-04 2BGG . COMPND 2 MOLECULE: PROTEIN AF1318; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.S.PARKER,S.M.ROE,D.BARFORD . 789 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 59 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 2 0 0 0 0 0 2 2 0 2 4 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 6 0 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 4 5 1 2 0 4 2 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 2 2 0 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 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 11 A L 0 0 153 0, 0.0 12,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -51.6 -5.1 21.4 82.3 2 12 A T E -A 12 0A 32 160,-0.4 160,-2.3 10,-0.2 2,-0.5 -0.956 360.0-126.9-136.2 155.4 -6.2 20.3 78.7 3 13 A Y E -AB 11 161A 9 8,-2.8 8,-2.2 -2,-0.3 2,-0.6 -0.867 22.2-137.6 -96.4 127.5 -4.7 19.2 75.3 4 14 A R E +AB 10 160A 85 156,-2.9 156,-2.1 -2,-0.5 6,-0.2 -0.762 33.0 166.8 -84.7 122.5 -5.9 21.0 72.2 5 15 A I > - 0 0 1 4,-2.7 3,-0.5 -2,-0.6 154,-0.1 -0.241 41.3 -40.5-112.6-148.9 -6.5 18.6 69.3 6 16 A G G > S+ 0 0 6 21,-2.6 3,-2.0 1,-0.2 -1,-0.3 -0.167 112.2 23.7 -78.0 169.8 -8.3 19.1 65.9 7 17 A N G 3 S- 0 0 138 1,-0.3 -1,-0.2 21,-0.2 20,-0.1 0.716 129.4 -62.7 52.2 27.7 -11.4 20.9 65.0 8 18 A G G < S+ 0 0 59 -3,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.538 98.0 143.4 77.7 7.3 -11.2 23.3 68.1 9 19 A A < - 0 0 14 -3,-2.0 -4,-2.7 17,-0.1 2,-0.4 -0.485 31.8-165.8 -81.8 147.6 -11.6 20.3 70.5 10 20 A S E -A 4 0A 52 -6,-0.2 -6,-0.2 -2,-0.2 149,-0.0 -0.990 2.0-167.4-133.3 139.3 -9.8 20.0 73.9 11 21 A V E -A 3 0A 11 -8,-2.2 -8,-2.8 -2,-0.4 8,-0.1 -0.936 31.8 -96.1-124.6 145.8 -9.5 16.9 76.0 12 22 A P E -A 2 0A 78 0, 0.0 3,-0.4 0, 0.0 -10,-0.2 -0.205 36.5-121.9 -56.1 148.4 -8.3 16.5 79.7 13 23 A I S S+ 0 0 24 -12,-1.5 5,-0.0 1,-0.2 337,-0.0 -0.371 90.5 47.7 -75.2 177.1 -4.6 15.6 80.4 14 24 A S S S+ 0 0 100 336,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.749 91.4 89.5 64.2 26.8 -3.9 12.4 82.4 15 25 A N > - 0 0 78 -3,-0.4 4,-1.6 341,-0.1 3,-0.1 -0.699 47.3-179.3-154.5 97.4 -6.2 10.2 80.5 16 26 A T H > S+ 0 0 47 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.807 83.1 56.3 -72.8 -30.9 -4.8 8.3 77.5 17 27 A G H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 108.8 47.6 -69.3 -35.7 -8.0 6.6 76.5 18 28 A E H > S+ 0 0 78 2,-0.2 4,-2.2 3,-0.2 -2,-0.2 0.852 109.6 53.7 -68.2 -34.0 -9.9 9.9 76.3 19 29 A L H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.951 111.4 45.3 -64.4 -47.5 -7.0 11.4 74.2 20 30 A I H X S+ 0 0 31 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 113.6 48.2 -59.2 -51.1 -7.2 8.5 71.6 21 31 A K H X S+ 0 0 104 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.916 110.5 55.1 -56.8 -41.8 -11.0 8.6 71.5 22 32 A G H X>S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.5 0.928 107.0 48.4 -54.9 -49.0 -10.6 12.4 71.0 23 33 A L H X5S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 109.3 52.6 -59.7 -47.0 -8.3 12.0 68.0 24 34 A R H <5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.921 117.4 40.0 -51.8 -47.2 -10.7 9.4 66.4 25 35 A N H <5S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.901 136.3 9.8 -67.4 -47.8 -13.6 12.0 66.7 26 36 A Y H <5S- 0 0 104 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.454 97.2-125.1-117.9 -14.1 -11.8 15.4 65.9 27 37 A G << - 0 0 4 -4,-2.1 -21,-2.6 -5,-0.5 -1,-0.2 -0.097 41.7 -50.7 87.7 171.3 -8.4 14.5 64.5 28 38 A P - 0 0 5 0, 0.0 3,-0.3 0, 0.0 -21,-0.2 -0.313 56.9-101.0 -73.7 169.0 -5.0 15.7 65.6 29 39 A Y S S+ 0 0 94 129,-2.3 2,-0.3 128,-0.5 -22,-0.2 0.930 112.0 7.7 -54.3 -45.5 -4.1 19.4 66.1 30 40 A E B S-C 157 0B 83 127,-1.9 127,-2.4 -24,-0.1 -1,-0.3 -0.941 72.8-143.9-138.0 122.2 -2.4 19.3 62.7 31 41 A V - 0 0 63 -2,-0.3 2,-0.2 -3,-0.3 36,-0.1 -0.504 36.3-109.7 -69.8 140.0 -2.5 16.4 60.1 32 42 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 124,-0.1 -0.514 24.0-126.6 -70.5 148.7 0.9 16.1 58.3 33 43 A S - 0 0 105 121,-0.2 2,-0.3 -2,-0.2 35,-0.0 -0.815 30.2-158.8 -91.5 126.3 1.0 17.1 54.6 34 44 A L - 0 0 19 -2,-0.5 121,-0.0 1,-0.1 65,-0.0 -0.744 20.0-156.8-111.2 153.3 2.4 14.3 52.5 35 45 A K S S+ 0 0 138 -2,-0.3 -1,-0.1 3,-0.1 64,-0.0 0.851 93.5 18.5 -96.6 -44.0 4.0 14.4 49.1 36 46 A Y S S- 0 0 95 2,-0.2 3,-0.1 743,-0.0 -2,-0.0 0.786 83.9-136.2 -94.3 -31.5 3.6 10.8 48.0 37 47 A N S S+ 0 0 18 1,-0.3 35,-2.0 34,-0.1 2,-0.4 0.885 71.7 112.4 64.4 42.2 0.8 9.4 50.2 38 48 A Q E -d 72 0C 36 33,-0.2 61,-3.3 35,-0.0 62,-0.6 -0.987 45.4-176.2-149.8 137.2 2.9 6.4 50.5 39 49 A I E -de 73 100C 2 33,-2.4 35,-2.3 -2,-0.4 2,-0.4 -0.967 20.2-132.0-131.4 148.5 4.9 4.8 53.3 40 50 A A E -de 74 101C 0 60,-2.1 62,-3.0 -2,-0.3 2,-0.6 -0.805 6.6-158.3-104.1 137.0 7.2 1.7 53.2 41 51 A L E -de 75 102C 1 33,-3.0 35,-2.5 -2,-0.4 2,-0.5 -0.966 15.8-169.0-107.4 121.8 7.2 -1.2 55.6 42 52 A I E +de 76 103C 0 60,-3.1 62,-3.5 -2,-0.6 2,-0.3 -0.938 23.9 130.2-118.4 122.0 10.6 -2.9 55.5 43 53 A H E -d 77 0C 0 33,-2.4 35,-1.6 -2,-0.5 3,-0.1 -0.935 53.0-127.1-159.2 171.8 11.0 -6.4 57.2 44 54 A N S S+ 0 0 43 -2,-0.3 2,-0.3 33,-0.2 33,-0.1 0.132 83.9 81.9-119.8 25.3 12.3 -10.0 56.8 45 55 A N > + 0 0 50 1,-0.1 3,-1.7 3,-0.1 6,-0.2 -0.611 45.7 168.7-134.7 70.6 9.3 -12.1 57.8 46 56 A Q T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.767 81.0 38.6 -58.5 -32.3 7.0 -12.3 54.8 47 57 A F T 3 S+ 0 0 179 4,-0.0 -1,-0.3 5,-0.0 2,-0.2 0.403 87.1 129.4-102.3 7.1 4.8 -15.1 56.2 48 58 A S <> - 0 0 17 -3,-1.7 4,-1.6 1,-0.1 -3,-0.1 -0.429 48.3-155.5 -65.4 124.6 4.8 -13.7 59.8 49 59 A S H > S+ 0 0 85 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.836 95.5 55.2 -55.1 -45.3 1.4 -13.3 61.5 50 60 A L H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 110.1 45.0 -61.8 -42.8 2.7 -10.7 63.8 51 61 A I H > S+ 0 0 4 2,-0.2 4,-2.5 -6,-0.2 -1,-0.2 0.850 111.1 54.8 -68.1 -37.9 4.0 -8.5 60.9 52 62 A N H X S+ 0 0 105 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.910 112.2 42.4 -55.2 -47.2 0.7 -9.1 59.1 53 63 A Q H X S+ 0 0 63 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.769 111.2 56.2 -68.0 -36.5 -1.3 -7.8 62.2 54 64 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.949 108.6 47.1 -59.7 -50.4 1.2 -5.0 62.6 55 65 A K H X S+ 0 0 47 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.864 112.3 49.6 -58.9 -41.6 0.6 -3.8 59.0 56 66 A S H X S+ 0 0 76 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.880 112.8 46.6 -72.5 -37.0 -3.1 -4.0 59.4 57 67 A Q H X S+ 0 0 35 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.888 112.5 48.9 -65.1 -43.0 -3.1 -2.0 62.7 58 68 A I H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.961 113.0 50.8 -61.8 -47.1 -0.8 0.7 61.3 59 69 A S H X S+ 0 0 59 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.907 114.1 40.8 -57.0 -44.7 -3.1 0.9 58.3 60 70 A S H X S+ 0 0 43 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.923 117.4 46.5 -78.7 -31.0 -6.3 1.3 60.2 61 71 A K H X>S+ 0 0 20 -4,-2.5 4,-2.7 2,-0.2 5,-2.2 0.897 105.8 57.9 -76.9 -38.6 -5.0 3.7 62.9 62 72 A I H <5S+ 0 0 9 -4,-2.3 6,-2.2 -5,-0.3 -1,-0.2 0.897 117.4 35.9 -53.7 -45.6 -3.2 6.0 60.5 63 73 A D H X5S+ 0 0 57 -4,-1.1 4,-0.7 -5,-0.2 -2,-0.2 0.935 128.2 32.2 -74.3 -50.6 -6.6 6.5 58.8 64 74 A E H <5S+ 0 0 86 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.768 129.3 27.5 -87.2 -34.3 -8.9 6.4 61.8 65 75 A V T <5S+ 0 0 3 -4,-2.7 -3,-0.2 -5,-0.2 -38,-0.1 0.822 133.3 34.7 -90.1 -44.3 -7.0 8.0 64.8 66 76 A W T 4 - 0 0 13 -6,-2.2 3,-0.5 -7,-0.2 -1,-0.2 -0.897 39.5-156.8 -94.7 104.1 -4.4 10.6 57.3 69 79 A H T 3 + 0 0 43 -2,-0.8 424,-0.1 1,-0.2 423,-0.0 -0.459 53.5 6.9 -95.8 152.0 -6.6 9.2 54.5 70 80 A N T 3 S+ 0 0 65 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.813 75.8 161.1 53.7 35.1 -5.9 6.9 51.5 71 81 A I < - 0 0 29 -3,-0.5 2,-0.4 -12,-0.2 -33,-0.2 -0.679 30.2-143.3 -82.0 141.7 -2.2 6.2 52.4 72 82 A N E -d 38 0C 16 -35,-2.0 -33,-2.4 -2,-0.3 2,-0.5 -0.896 5.2-153.1 -99.3 137.3 -0.7 3.2 50.6 73 83 A I E -d 39 0C 13 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.954 12.2-164.9-104.2 119.8 1.8 1.0 52.6 74 84 A S E -d 40 0C 8 -35,-2.3 -33,-3.0 -2,-0.5 2,-0.3 -0.862 12.1-135.7-104.9 145.2 4.2 -0.9 50.3 75 85 A E E -d 41 0C 85 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.808 15.9-170.9-107.0 147.4 6.3 -3.8 51.6 76 86 A F E -d 42 0C 30 -35,-2.5 -33,-2.4 -2,-0.3 2,-0.5 -0.999 10.6-154.8-134.7 124.0 10.1 -4.5 51.1 77 87 A I E -d 43 0C 37 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.883 4.7-165.0-104.3 125.4 11.6 -7.8 52.2 78 88 A Y - 0 0 0 -35,-1.6 8,-0.1 -2,-0.5 7,-0.0 -0.763 6.8-157.4-100.5 158.4 15.3 -8.2 53.0 79 89 A D S S+ 0 0 140 -2,-0.3 -1,-0.1 1,-0.2 -35,-0.1 0.477 73.5 47.9-123.1 -3.2 16.8 -11.6 53.2 80 90 A S S S- 0 0 47 2,-0.2 2,-1.6 3,-0.0 -1,-0.2 -0.996 76.7-132.2-133.3 138.8 19.9 -11.3 55.4 81 91 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.379 69.9 102.1 -88.9 61.1 19.8 -9.4 58.8 82 92 A H S >> S- 0 0 104 -2,-1.6 4,-1.9 1,-0.1 3,-1.0 -0.953 83.6 -95.5-144.3 161.1 22.9 -7.2 58.3 83 93 A F H 3> S+ 0 0 39 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.823 115.0 46.3 -46.0 -54.1 23.6 -3.6 57.3 84 94 A D H 3> S+ 0 0 130 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.786 112.9 47.3 -67.9 -30.5 24.2 -3.9 53.6 85 95 A S H <> S+ 0 0 36 -3,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.906 116.3 42.3 -79.8 -38.9 21.1 -6.1 52.8 86 96 A I H >X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.945 112.6 54.8 -68.0 -48.5 18.6 -4.0 54.7 87 97 A K H 3X S+ 0 0 43 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.871 102.2 58.8 -52.0 -37.9 20.2 -0.8 53.4 88 98 A S H 3X S+ 0 0 54 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.3 0.906 108.3 43.4 -61.5 -40.6 19.6 -2.1 49.9 89 99 A Q H X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 3,-0.6 0.938 108.6 51.1 -70.3 -47.0 12.1 2.2 49.0 94 104 A I H 3< S+ 0 0 67 -4,-2.5 3,-0.5 1,-0.3 4,-0.3 0.798 110.0 50.7 -62.5 -28.5 13.5 5.7 48.6 95 105 A D H 3< S+ 0 0 147 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.728 102.6 62.1 -82.6 -26.1 13.7 5.3 44.8 96 106 A T H << S- 0 0 71 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.743 118.6-105.4 -65.5 -24.6 10.1 4.2 44.7 97 107 A G < + 0 0 10 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.1 0.815 54.2 166.1 90.1 87.7 8.9 7.6 46.1 98 108 A V - 0 0 9 -4,-0.3 -59,-0.2 1,-0.1 -1,-0.1 -0.961 40.7-142.4-134.6 152.0 7.8 7.4 49.9 99 109 A D S S- 0 0 20 -61,-3.3 2,-0.3 -2,-0.3 -60,-0.2 0.725 84.9 -13.8 -80.5 -22.4 7.0 9.9 52.7 100 110 A G E -e 39 0C 0 -62,-0.6 -60,-2.1 24,-0.1 2,-0.4 -0.980 62.3-119.8-172.0 167.2 8.6 7.8 55.3 101 111 A I E -ef 40 126C 0 24,-2.2 26,-1.7 -2,-0.3 2,-0.5 -0.986 8.2-162.9-128.1 130.9 10.0 4.4 56.2 102 112 A M E -ef 41 127C 0 -62,-3.0 -60,-3.1 -2,-0.4 2,-0.6 -0.987 21.2-167.4-108.0 114.1 8.9 1.9 58.9 103 113 A L E -ef 42 128C 0 24,-1.8 26,-1.7 -2,-0.5 2,-0.7 -0.935 13.7-152.4-118.5 117.7 11.7 -0.5 59.3 104 114 A V E - f 0 129C 2 -62,-3.5 26,-0.2 -2,-0.6 -60,-0.2 -0.835 17.4-148.4 -88.9 111.0 11.3 -3.8 61.3 105 115 A L E - f 0 130C 10 24,-3.7 26,-2.8 -2,-0.7 27,-0.2 -0.418 11.4-129.5 -76.9 158.0 14.7 -4.8 62.7 106 116 A P - 0 0 14 0, 0.0 26,-0.2 0, 0.0 -1,-0.1 0.886 67.2 -29.9 -86.7 -34.8 15.4 -8.5 63.1 107 117 A E S S- 0 0 100 24,-0.1 23,-0.1 25,-0.1 2,-0.1 0.680 95.8 -53.0-150.3 -39.8 16.6 -9.3 66.6 108 118 A Y + 0 0 150 1,-0.1 2,-0.2 24,-0.0 22,-0.0 0.123 63.7 150.9 122.1 101.6 18.7 -7.0 68.9 109 119 A N > - 0 0 49 1,-0.1 4,-1.8 -2,-0.1 -1,-0.1 -0.674 21.6-171.0-168.0 90.4 21.8 -5.6 67.3 110 120 A T H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.898 84.2 51.3 -67.4 -50.2 22.8 -2.3 68.7 111 121 A P H > S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.887 112.1 50.8 -49.9 -41.1 25.6 -1.3 66.2 112 122 A L H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.852 106.6 53.3 -69.2 -40.1 23.1 -2.1 63.4 113 123 A Y H X S+ 0 0 67 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.973 113.0 43.2 -55.4 -58.2 20.3 0.1 64.9 114 124 A Y H X S+ 0 0 38 -4,-2.0 4,-2.0 2,-0.2 270,-0.3 0.858 114.3 50.9 -60.3 -36.3 22.6 3.2 65.1 115 125 A K H X S+ 0 0 80 -4,-2.0 4,-1.3 -5,-0.2 269,-0.4 0.947 117.0 38.0 -64.8 -53.0 24.1 2.6 61.7 116 126 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.892 115.7 54.5 -62.2 -42.7 20.8 2.3 59.9 117 127 A K H X S+ 0 0 6 -4,-3.1 4,-2.4 -5,-0.3 5,-0.2 0.910 108.2 48.4 -64.6 -39.0 19.2 5.1 62.1 118 128 A S H X S+ 0 0 0 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