==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 23-FEB-04 1SGH . COMPND 2 MOLECULE: MOESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.FINNERTY,D.CHAMBERS,J.INGRAFFEA,H.R.FABER,P.A.KARPLUS, . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 17.0 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 1 1 0 3 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 4 A T 0 0 150 0, 0.0 2,-0.4 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0-179.1 12.9 -7.1 25.7 2 5 A I - 0 0 57 15,-1.5 2,-0.9 69,-0.0 15,-0.4 -0.847 360.0-134.1-107.5 141.2 15.7 -8.2 23.4 3 6 A S + 0 0 57 -2,-0.4 70,-2.4 13,-0.1 2,-0.2 -0.834 43.0 161.1 -95.1 104.4 19.1 -9.4 24.6 4 7 A V E -Ab 15 73A 12 11,-1.7 11,-2.1 -2,-0.9 2,-0.3 -0.699 25.7-163.7-120.8 174.0 21.7 -7.5 22.4 5 8 A R E -Ab 14 74A 61 68,-0.9 70,-1.6 9,-0.3 2,-0.4 -0.910 11.4-145.8-159.6 126.2 25.4 -6.6 22.4 6 9 A V E -Ab 13 75A 2 7,-2.2 7,-2.9 -2,-0.3 2,-0.4 -0.798 13.5-157.6-100.1 141.4 27.3 -4.0 20.4 7 10 A T E -Ab 12 76A 44 68,-2.4 70,-1.0 -2,-0.4 5,-0.2 -0.933 10.8-178.7-118.2 139.3 30.9 -4.7 19.4 8 11 A T - 0 0 19 3,-3.2 70,-0.1 -2,-0.4 90,-0.0 -0.625 50.3 -87.2-123.5-176.2 33.4 -2.1 18.5 9 12 A M S S- 0 0 33 68,-0.3 89,-0.0 -2,-0.2 3,-0.0 0.836 126.1 -4.4 -62.2 -30.1 37.1 -2.2 17.3 10 13 A D S S+ 0 0 101 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.582 122.1 77.8-132.8 -31.0 38.0 -2.3 21.0 11 14 A A - 0 0 31 -4,-0.0 -3,-3.2 1,-0.0 2,-0.5 -0.566 55.7-151.4 -95.3 153.7 34.8 -1.9 23.0 12 15 A E E -A 7 0A 138 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.891 18.1-173.9-125.7 99.9 32.0 -4.3 23.9 13 16 A L E -A 6 0A 28 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.3 -0.653 6.3-157.9 -92.6 149.7 28.5 -2.7 24.5 14 17 A E E +A 5 0A 105 -9,-0.3 -9,-0.3 -2,-0.3 2,-0.3 -0.859 18.9 166.9-122.4 159.3 25.5 -4.6 25.7 15 18 A F E -A 4 0A 52 -11,-2.1 -11,-1.7 -2,-0.3 2,-0.3 -0.905 26.6-150.3-157.8-174.7 21.8 -3.7 25.3 16 19 A A + 0 0 51 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.1 -0.937 18.2 165.0-166.4 143.7 18.0 -4.2 25.3 17 20 A I - 0 0 33 -15,-0.4 -15,-1.5 -2,-0.3 -2,-0.0 -0.977 37.4-102.1-160.1 157.6 15.1 -2.8 23.4 18 21 A Q > - 0 0 122 -2,-0.3 2,-1.2 -17,-0.2 3,-0.8 -0.421 53.0 -89.2 -80.2 160.5 11.4 -3.6 22.8 19 22 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.171 120.0 62.8 -56.8 20.4 10.4 -5.3 19.5 20 23 A N T 3 + 0 0 74 -2,-1.2 42,-0.2 43,-0.1 43,-0.1 0.789 65.7 116.9-112.2 -52.7 9.9 -1.9 17.9 21 24 A T < - 0 0 6 -3,-0.8 41,-1.1 40,-0.1 42,-0.4 0.351 48.7-150.4 -20.2 145.3 13.3 -0.1 17.9 22 25 A T B > -E 61 0B 30 39,-0.2 4,-2.4 1,-0.2 5,-0.3 -0.697 27.2 -95.8-120.2 177.4 14.7 0.8 14.5 23 26 A G H > S+ 0 0 0 37,-1.8 4,-2.3 34,-1.2 35,-0.3 0.943 119.6 47.8 -52.8 -89.2 18.2 1.2 13.0 24 27 A K H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.686 119.3 41.5 -15.3 -73.4 18.5 4.9 13.4 25 28 A Q H > S+ 0 0 84 33,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.928 118.8 43.4 -41.9 -81.6 17.3 4.8 16.9 26 29 A L H >X S+ 0 0 16 -4,-2.4 4,-1.1 2,-0.2 3,-1.0 0.850 113.1 55.0 -26.4 -66.0 19.2 1.7 17.8 27 30 A F H >X S+ 0 0 14 -4,-2.3 3,-2.3 1,-0.3 4,-1.1 0.886 108.1 48.1 -30.7 -79.8 22.2 3.2 16.0 28 31 A D H 3X S+ 0 0 42 -4,-2.4 4,-1.3 1,-0.3 -1,-0.3 0.694 97.7 69.4 -37.2 -39.8 22.1 6.4 18.0 29 32 A Q H < S+ 0 0 159 -4,-1.3 3,-1.4 -5,-0.3 -1,-0.3 0.909 107.3 46.5 -79.7 -53.2 25.5 8.0 22.5 33 36 A T H 3< S+ 0 0 85 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.970 111.6 51.3 -53.9 -59.9 27.2 5.8 24.9 34 37 A I T 3< S- 0 0 27 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.1 0.199 104.4-125.8 -68.8 15.6 30.6 6.1 23.2 35 38 A G < + 0 0 33 -3,-1.4 -3,-0.2 -5,-0.2 -1,-0.1 0.595 56.7 154.5 51.1 8.9 30.5 9.9 23.1 36 39 A L + 0 0 6 -5,-0.5 -1,-0.1 -6,-0.2 0, 0.0 -0.299 18.1 172.6 -61.9 155.3 31.1 9.7 19.4 37 40 A R + 0 0 185 -3,-0.1 -1,-0.1 55,-0.0 -5,-0.0 -0.001 62.9 68.0-160.8 38.6 29.8 12.8 17.5 38 41 A E + 0 0 13 54,-0.0 4,-0.1 53,-0.0 2,-0.1 0.021 57.8 150.6-148.0 21.6 31.0 12.5 13.9 39 42 A V + 0 0 37 1,-0.2 2,-2.8 2,-0.1 3,-0.1 0.362 33.3 105.5 -41.4 -12.0 28.8 9.5 13.0 40 43 A W S S+ 0 0 107 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.103 87.6 42.7 -71.9 48.5 28.3 10.1 9.3 41 44 A F S S+ 0 0 5 -2,-2.8 39,-2.8 1,-0.2 40,-0.8 0.316 96.8 74.6-148.8 -56.0 30.7 7.4 8.6 42 45 A F E +C 79 0A 12 37,-0.3 2,-0.3 38,-0.2 37,-0.3 -0.058 51.4 164.2 -66.9 169.8 30.1 4.5 10.9 43 46 A G E -C 78 0A 9 35,-0.9 35,-0.9 -3,-0.1 2,-0.5 -0.919 36.1 -81.3-168.5-176.0 27.2 2.0 10.5 44 47 A L E -C 77 0A 6 -2,-0.3 12,-2.6 12,-0.2 2,-0.3 -0.918 31.0-171.1-117.0 130.2 26.1 -1.4 11.7 45 48 A Q E +CD 76 55A 22 31,-2.4 31,-3.1 -2,-0.5 2,-0.3 -0.850 13.7 165.8-112.7 149.2 27.0 -4.8 10.4 46 49 A Y E -CD 75 54A 16 8,-1.7 8,-3.0 -2,-0.3 2,-0.7 -0.990 40.6 -99.5-158.3 160.7 25.5 -8.1 11.4 47 50 A Q E - D 0 53A 87 27,-0.6 21,-2.8 -2,-0.3 6,-0.2 -0.775 41.0-160.2 -90.1 116.5 25.2 -11.7 10.5 48 51 A D B -F 67 0C 8 4,-1.8 19,-0.2 -2,-0.7 20,-0.1 0.095 31.3 -98.4 -76.8-164.3 21.9 -12.4 8.7 49 52 A T S S+ 0 0 62 17,-1.0 18,-0.1 19,-0.1 -1,-0.1 0.934 116.0 57.3 -84.3 -57.1 20.2 -15.7 8.3 50 53 A K S S- 0 0 157 16,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.873 123.0 -94.3 -39.4 -54.6 21.4 -16.6 4.8 51 54 A G S S+ 0 0 43 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.464 82.6 110.5 144.3 15.3 25.0 -16.3 5.9 52 55 A F - 0 0 100 -6,-0.0 -4,-1.8 0, 0.0 2,-0.5 -0.476 64.4-111.0-109.8-179.6 26.4 -12.9 5.1 53 56 A S E +D 47 0A 53 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.951 45.5 179.3-109.4 122.3 27.5 -9.7 6.9 54 57 A T E -D 46 0A 29 -8,-3.0 -8,-1.7 -2,-0.5 2,-0.6 -0.883 31.4-111.5-133.8 166.4 25.2 -6.7 6.3 55 58 A W E -D 45 0A 36 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.804 38.0-119.9 -94.3 118.3 24.4 -3.1 7.1 56 59 A L - 0 0 16 -12,-2.6 2,-0.8 -2,-0.6 -12,-0.2 -0.006 20.3-120.7 -51.6 157.2 21.4 -2.3 9.3 57 60 A K > - 0 0 102 1,-0.2 3,-2.7 3,-0.1 -34,-1.2 -0.867 19.2-165.9-107.2 95.9 18.6 -0.1 8.0 58 61 A L T 3 S+ 0 0 57 -2,-0.8 -33,-0.4 -35,-0.3 -1,-0.2 0.879 90.3 50.3 -45.4 -45.2 18.4 2.9 10.3 59 62 A N T 3 S+ 0 0 114 -36,-0.2 2,-0.3 -37,-0.1 -1,-0.3 0.219 106.9 66.0 -80.6 9.7 15.0 3.7 8.8 60 63 A K S < S- 0 0 108 -3,-2.7 -37,-1.8 3,-0.0 2,-0.5 -0.872 92.8 -92.3-130.6 165.4 13.5 0.2 9.2 61 64 A K B > -E 22 0B 95 -2,-0.3 4,-2.0 -39,-0.2 -39,-0.2 -0.652 28.5-142.4 -76.8 124.6 12.5 -2.1 12.0 62 65 A V T 4 S+ 0 0 13 -41,-1.1 5,-0.4 -2,-0.5 -1,-0.2 0.873 105.2 57.4 -55.0 -34.8 15.5 -4.3 12.8 63 66 A T T 4 S+ 0 0 80 -42,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.959 99.9 54.8 -58.8 -52.6 12.9 -7.0 13.3 64 67 A A T 4 S+ 0 0 67 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.904 100.8 80.7 -43.3 -46.3 11.6 -6.5 9.8 65 68 A Q S < S- 0 0 21 -4,-2.0 2,-1.3 1,-0.1 -9,-0.0 -0.274 95.7-113.7 -64.6 146.0 15.2 -7.1 8.9 66 69 A D + 0 0 107 3,-0.0 -17,-1.0 -2,-0.0 -16,-0.2 -0.475 42.2 176.1 -87.9 66.1 16.5 -10.7 8.7 67 70 A V B -F 48 0C 26 -2,-1.3 2,-0.4 -5,-0.4 -19,-0.3 -0.300 49.3 -89.8 -68.6 148.5 19.0 -11.0 11.6 68 71 A R - 0 0 100 -21,-2.8 2,-0.4 6,-0.1 6,-0.2 -0.492 54.8-118.1 -59.3 114.9 20.6 -14.3 12.2 69 72 A K S S+ 0 0 177 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.459 70.5 88.6 -63.2 117.0 18.0 -15.6 14.7 70 73 A E - 0 0 92 -2,-0.4 3,-0.1 0, 0.0 -3,-0.0 -0.946 65.9 -52.0-178.6-163.0 19.6 -16.1 18.1 71 74 A S S S+ 0 0 88 -2,-0.3 2,-0.2 1,-0.2 -67,-0.1 -0.896 103.8 13.6-167.6 136.0 20.6 -14.6 21.4 72 75 A P S S- 0 0 25 0, 0.0 2,-0.3 0, 0.0 -68,-0.3 0.642 90.4-125.0 -69.7-179.8 22.0 -12.3 22.3 73 76 A L E -b 4 0A 24 -70,-2.4 -68,-0.9 -2,-0.2 2,-0.5 -0.706 24.1-144.6 -87.4 146.5 22.0 -10.6 19.0 74 77 A L E +b 5 0A 71 -2,-0.3 -27,-0.6 -6,-0.2 2,-0.4 -0.963 19.4 178.0-121.7 125.1 25.5 -9.6 17.8 75 78 A F E -bC 6 46A 9 -70,-1.6 -68,-2.4 -2,-0.5 2,-0.3 -0.972 19.4-140.5-128.8 137.6 26.4 -6.4 15.9 76 79 A K E -bC 7 45A 114 -31,-3.1 -31,-2.4 -2,-0.4 2,-0.6 -0.682 8.6-147.4 -94.0 147.9 29.6 -4.9 14.5 77 80 A F E + C 0 44A 9 -70,-1.0 2,-0.4 -2,-0.3 -68,-0.3 -0.834 33.2 162.2-116.6 88.0 30.3 -1.1 14.7 78 81 A R E - C 0 43A 61 -35,-0.9 -35,-0.9 -2,-0.6 2,-0.1 -0.912 45.2-114.7-117.1 134.4 32.4 -0.3 11.6 79 82 A A E - C 0 42A 2 -2,-0.4 -37,-0.3 -37,-0.3 3,-0.1 -0.439 30.4-164.3 -60.1 128.2 33.2 3.1 9.9 80 83 A K + 0 0 44 -39,-2.8 2,-0.3 1,-0.2 -38,-0.2 0.953 68.6 30.2 -84.0 -54.1 31.5 2.6 6.5 81 84 A F S S- 0 0 24 -40,-0.8 -1,-0.2 137,-0.1 119,-0.1 -0.813 78.3-138.0-105.7 147.9 33.0 5.4 4.5 82 85 A Y - 0 0 47 -2,-0.3 2,-0.3 117,-0.2 137,-0.1 -0.687 25.2-104.4-102.6 157.5 36.5 6.7 5.1 83 86 A P > - 0 0 3 0, 0.0 3,-0.6 0, 0.0 6,-0.0 -0.650 15.3-131.0 -86.3 138.2 37.5 10.5 5.1 84 87 A E T 3 S+ 0 0 58 -2,-0.3 2,-0.3 1,-0.3 136,-0.0 0.830 102.6 14.3 -53.0 -39.3 39.3 12.1 2.2 85 88 A D T >> - 0 0 56 1,-0.2 4,-1.2 2,-0.0 3,-1.0 -0.719 67.6-167.8-144.6 90.4 41.8 13.7 4.7 86 89 A V H X> S+ 0 0 2 -3,-0.6 4,-2.7 -2,-0.3 3,-1.8 0.890 83.2 65.7 -39.8 -62.6 41.7 12.3 8.2 87 90 A S H 34 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.2 99,-0.0 0.784 113.8 29.6 -28.2 -55.9 43.8 15.1 9.6 88 91 A E H <4 S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.511 123.6 43.8 -92.1 -8.7 41.1 17.7 8.9 89 92 A E H << S+ 0 0 34 -3,-1.8 2,-0.3 -4,-1.2 -2,-0.2 0.701 98.0 76.2-108.1 -24.8 37.9 15.8 9.2 90 93 A L < + 0 0 9 -4,-2.7 -52,-0.0 -5,-0.3 -1,-0.0 -0.699 45.2 154.5 -91.8 139.6 38.5 13.6 12.3 91 94 A I + 0 0 128 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.598 35.3 89.4-138.6 -20.3 38.2 15.2 15.8 92 95 A Q > - 0 0 24 1,-0.1 4,-2.2 2,-0.0 5,-0.4 -0.748 68.4-130.2 -98.1 134.6 37.4 12.9 18.7 93 96 A D T 4 S+ 0 0 111 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.593 117.0 41.8 -45.0 -10.7 40.0 11.1 20.8 94 97 A I T > S+ 0 0 38 2,-0.1 4,-2.2 3,-0.1 -1,-0.3 0.795 102.2 59.9-107.5 -51.0 37.7 8.3 20.1 95 98 A T H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.909 114.1 43.3 -45.7 -45.0 36.6 8.7 16.5 96 99 A Q H >X S+ 0 0 38 -4,-2.2 4,-2.2 2,-0.2 3,-0.7 0.947 109.1 52.3 -68.3 -51.1 40.3 8.3 15.6 97 100 A R H 3> S+ 0 0 103 -5,-0.4 4,-1.0 -4,-0.3 -1,-0.2 0.791 109.7 58.8 -58.7 -16.5 41.1 5.5 18.0 98 101 A L H 3X S+ 0 0 9 -4,-2.2 4,-1.1 2,-0.2 -1,-0.3 0.875 109.6 35.7 -81.0 -35.1 38.1 4.0 16.2 99 102 A F H X S+ 0 0 5 -4,-3.2 4,-1.4 2,-0.2 3,-0.7 0.962 118.2 42.5 -51.4 -68.0 42.5 0.3 9.6 104 107 A K H >X S+ 0 0 44 -4,-3.1 4,-2.3 1,-0.3 3,-2.0 0.940 110.9 54.0 -45.0 -67.4 45.4 -1.3 11.4 105 108 A E H 3< S+ 0 0 77 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.825 109.0 53.8 -35.8 -41.4 43.7 -4.6 12.1 106 109 A G H X<>S+ 0 0 11 -4,-1.7 5,-1.5 -3,-0.7 3,-0.7 0.846 106.6 48.6 -65.7 -37.8 43.0 -4.6 8.4 107 110 A I H X<5S+ 0 0 7 -3,-2.0 3,-3.4 -4,-1.4 2,-0.8 0.902 97.1 70.2 -70.5 -39.7 46.7 -4.2 7.4 108 111 A L T 3<5S+ 0 0 25 -4,-2.3 -1,-0.3 1,-0.3 44,-0.2 0.185 101.7 49.4 -63.8 24.6 47.7 -7.0 9.8 109 112 A N T < 5S- 0 0 87 -2,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.215 112.1-115.8-143.6 7.0 45.9 -9.2 7.3 110 113 A D T < 5S+ 0 0 64 -3,-3.4 3,-0.2 2,-0.2 -3,-0.2 0.741 79.4 131.5 56.1 21.4 47.6 -8.0 4.1 111 114 A D S - 0 0 30 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.182 28.2-114.2 -54.6 136.8 55.6 -2.2 1.4 116 119 A P H > S+ 0 0 23 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.831 112.5 54.4 -39.5 -53.6 58.2 -3.2 4.0 117 120 A E H >> S+ 0 0 147 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.954 120.3 32.9 -50.5 -53.6 59.9 0.2 4.4 118 121 A T H 3> S+ 0 0 52 -3,-0.5 4,-1.2 1,-0.2 -1,-0.3 0.636 106.5 73.8 -77.1 -14.9 56.5 1.8 5.1 119 122 A A H 3X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.875 103.8 39.6 -65.4 -35.5 55.3 -1.3 6.8 120 123 A V H X S+ 0 0 5 -4,-1.2 3,-4.5 2,-0.2 4,-2.9 0.993 112.9 40.8 -61.0 -75.6 53.6 2.4 10.9 123 126 A A H 3X S+ 0 0 3 -4,-1.4 4,-1.0 1,-0.3 5,-0.4 0.838 107.7 64.9 -43.5 -34.1 54.2 -0.3 13.4 124 127 A S H 3X S+ 0 0 0 -4,-5.0 4,-1.1 1,-0.2 -1,-0.3 0.879 115.9 30.3 -56.8 -31.2 56.9 2.0 14.7 125 128 A Y H S+ 0 0 4 -4,-1.0 4,-2.4 -5,-0.3 5,-0.6 0.667 97.6 81.9-115.4 -43.5 53.6 0.7 19.3 128 131 A Q H <5S+ 0 0 0 -4,-1.1 -2,-0.2 -5,-0.4 -3,-0.1 0.810 107.1 36.7 -33.4 -38.8 54.7 4.3 20.1 129 132 A S T ><5S+ 0 0 17 -4,-1.3 3,-1.6 2,-0.2 -1,-0.2 0.959 109.8 56.4 -81.2 -58.9 51.2 4.4 21.5 130 133 A K T 345S+ 0 0 126 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.1 0.760 126.9 22.6 -46.4 -35.0 50.6 1.0 23.1 131 134 A Y T 3<5S- 0 0 38 -4,-2.4 -1,-0.3 1,-0.4 -2,-0.2 0.279 95.3-150.5-115.6 7.1 53.7 1.3 25.2 132 135 A G S < - 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