==== 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 CONTRACTILE PROTEIN 21-APR-01 1IHC . COMPND 2 MOLECULE: GEPHYRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SOLA,M.KNEUSSEL,I.S.HECK,H.BETZ,W.WEISSENHORN . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.7 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 . 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 . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 2 0 0 2 0 1 1 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A H 0 0 182 0, 0.0 2,-0.2 0, 0.0 154,-0.0 0.000 360.0 360.0 360.0 56.0 25.3 18.8 76.7 2 14 A Q - 0 0 116 37,-0.0 2,-0.8 2,-0.0 37,-0.1 -0.657 360.0-121.1 -97.9 156.6 22.4 16.3 76.4 3 15 A I - 0 0 23 35,-0.3 37,-3.0 -2,-0.2 2,-0.9 -0.852 21.9-162.9-105.8 102.8 18.7 17.4 76.5 4 16 A R E -a 40 0A 81 -2,-0.8 64,-2.2 35,-0.2 65,-1.3 -0.744 17.1-171.8 -88.7 107.4 16.9 15.8 79.4 5 17 A V E -ab 41 69A 0 35,-2.9 37,-3.2 -2,-0.9 38,-1.2 -0.761 16.0-158.2-106.1 145.3 13.1 16.1 78.7 6 18 A G E -ab 43 70A 0 63,-2.4 65,-2.5 -2,-0.3 2,-0.5 -0.957 4.4-158.1-120.0 135.2 10.0 15.4 80.7 7 19 A V E -ab 44 71A 0 36,-2.2 38,-1.4 -2,-0.4 2,-0.6 -0.963 9.8-169.2-113.9 123.3 6.6 14.7 79.2 8 20 A L E -ab 45 72A 0 63,-2.4 65,-2.6 -2,-0.5 2,-0.6 -0.943 6.2-158.5-119.1 114.6 3.6 15.3 81.6 9 21 A T E -ab 46 73A 3 36,-2.9 38,-3.0 -2,-0.6 2,-0.6 -0.811 5.8-166.7 -94.3 119.7 0.2 14.2 80.5 10 22 A V E +a 47 0A 1 63,-2.0 2,-0.2 -2,-0.6 39,-0.1 -0.918 35.1 117.9-109.1 113.1 -2.6 16.0 82.4 11 23 A S > - 0 0 26 36,-2.8 4,-2.3 -2,-0.6 5,-0.2 -0.711 52.4-150.1-177.7 121.1 -6.0 14.3 81.9 12 24 A D H > S+ 0 0 25 -2,-0.2 4,-2.1 1,-0.2 6,-0.3 0.895 103.0 58.3 -59.5 -40.6 -8.6 12.6 84.1 13 25 A S H 4>S+ 0 0 49 1,-0.2 5,-2.8 2,-0.2 6,-0.7 0.947 111.7 36.5 -56.0 -55.4 -9.5 10.5 81.2 14 26 A C H >45S+ 0 0 21 4,-0.2 3,-1.6 3,-0.2 -1,-0.2 0.849 113.3 59.1 -67.4 -34.9 -6.1 8.9 80.7 15 27 A F H 3<5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.877 108.6 44.3 -61.6 -37.8 -5.4 8.8 84.4 16 28 A R T 3<5S- 0 0 142 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.153 117.9-115.4 -92.9 18.2 -8.5 6.6 84.9 17 29 A N T < 5S+ 0 0 143 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.725 78.5 130.7 55.9 25.3 -7.4 4.5 81.9 18 30 A L S + 0 0 18 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 -0.487 47.8 155.7 -84.1 70.8 -2.3 8.7 75.8 22 34 A R H > + 0 0 136 -2,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.843 69.2 54.3 -64.3 -35.9 -1.5 9.1 72.1 23 35 A S H > S+ 0 0 4 111,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.932 111.9 41.6 -64.5 -49.5 -0.4 12.7 72.5 24 36 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.850 115.3 49.4 -69.2 -36.1 2.2 12.0 75.2 25 37 A I H X S+ 0 0 91 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.924 114.0 47.5 -67.8 -42.2 3.5 8.8 73.6 26 38 A N H X S+ 0 0 25 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.811 108.1 53.8 -67.5 -34.2 3.8 10.7 70.3 27 39 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.878 105.4 54.3 -68.2 -37.5 5.6 13.7 71.9 28 40 A K H X S+ 0 0 43 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.842 109.5 48.7 -64.0 -30.6 8.1 11.3 73.4 29 41 A D H X S+ 0 0 99 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.818 113.3 46.7 -76.3 -32.8 8.7 10.1 69.8 30 42 A L H < S+ 0 0 15 -4,-1.7 7,-0.7 2,-0.2 8,-0.4 0.857 110.6 51.4 -76.8 -37.9 9.0 13.7 68.5 31 43 A V H < S+ 0 0 0 -4,-2.9 8,-2.8 1,-0.2 -2,-0.2 0.855 111.4 46.8 -69.8 -34.6 11.4 14.8 71.3 32 44 A Q H < S+ 0 0 98 -4,-1.3 -1,-0.2 6,-0.2 -2,-0.2 0.617 83.2 114.7 -84.2 -11.7 13.8 11.9 70.8 33 45 A D >X> - 0 0 54 -4,-0.6 5,-1.8 -3,-0.3 3,-1.5 -0.426 62.1-144.3 -65.0 124.3 14.0 12.2 67.0 34 46 A P T 345S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.754 99.9 55.2 -58.6 -28.5 17.5 13.2 65.8 35 47 A S T 345S+ 0 0 97 2,-0.0 -2,-0.1 3,-0.0 -3,-0.0 0.632 119.4 32.2 -81.4 -13.3 16.1 15.3 63.0 36 48 A L T <45S- 0 0 64 -3,-1.5 -5,-0.1 -6,-0.1 -4,-0.1 0.746 137.7 -32.1-105.1 -89.2 14.0 17.3 65.5 37 49 A L T <5 - 0 0 17 -7,-0.7 -5,-0.1 -4,-0.7 -6,-0.1 0.708 62.2-151.1-107.8 -31.6 15.2 17.9 69.0 38 50 A G < + 0 0 40 -5,-1.8 -35,-0.3 -8,-0.4 -6,-0.2 0.795 42.9 147.8 64.1 29.3 17.2 14.7 69.6 39 51 A G - 0 0 7 -8,-2.8 2,-0.4 -6,-0.2 -35,-0.2 -0.157 46.2-114.2 -85.7-175.0 16.6 14.8 73.3 40 52 A T E -a 4 0A 36 -37,-3.0 -35,-2.9 -2,-0.0 2,-0.7 -0.966 21.7-120.1-123.1 138.9 16.2 12.0 75.8 41 53 A I E +a 5 0A 44 -2,-0.4 -35,-0.2 -37,-0.2 3,-0.1 -0.689 39.6 164.2 -77.5 113.7 13.1 11.1 77.7 42 54 A S E + 0 0 42 -37,-3.2 2,-0.3 -2,-0.7 -36,-0.2 0.476 63.9 16.5-109.3 -6.9 14.1 11.5 81.4 43 55 A A E +a 6 0A 12 -38,-1.2 -36,-2.2 2,-0.0 -1,-0.3 -0.968 56.6 171.2-164.2 148.8 10.6 11.6 82.9 44 56 A Y E +a 7 0A 71 -2,-0.3 2,-0.3 -38,-0.2 -36,-0.2 -0.957 10.9 157.4-160.1 142.9 7.0 10.8 82.0 45 57 A K E -a 8 0A 80 -38,-1.4 -36,-2.9 -2,-0.3 2,-0.5 -0.955 31.8-136.6-170.6 148.3 3.8 10.7 83.9 46 58 A I E +a 9 0A 51 -2,-0.3 -36,-0.2 -38,-0.2 -38,-0.0 -0.961 30.7 173.5-113.8 120.4 0.0 10.8 83.7 47 59 A V E -a 10 0A 0 -38,-3.0 -36,-2.8 -2,-0.5 -32,-0.2 -0.799 29.6-108.4-122.2 163.1 -1.7 12.9 86.3 48 60 A P - 0 0 7 0, 0.0 2,-2.1 0, 0.0 -36,-0.1 -0.333 46.8 -84.6 -84.8 176.1 -5.4 14.0 86.7 49 61 A D S S+ 0 0 15 -39,-0.1 2,-0.4 -2,-0.1 -39,-0.0 -0.518 83.9 127.1 -79.8 72.6 -6.7 17.5 86.2 50 62 A E >> - 0 0 93 -2,-2.1 4,-1.7 1,-0.1 3,-0.6 -0.976 54.8-147.4-134.0 116.3 -5.8 18.7 89.8 51 63 A I H 3> S+ 0 0 45 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.850 96.3 54.2 -53.1 -40.5 -3.8 21.8 90.1 52 64 A E H 3> S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.870 109.5 45.9 -65.0 -37.2 -2.0 20.6 93.2 53 65 A E H <> S+ 0 0 67 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.781 113.6 49.7 -76.5 -27.4 -0.7 17.4 91.7 54 66 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.922 112.0 48.5 -73.4 -45.9 0.4 19.2 88.5 55 67 A K H X S+ 0 0 45 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.905 111.6 49.3 -59.7 -44.5 2.3 21.8 90.6 56 68 A E H X S+ 0 0 144 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 112.0 47.4 -63.3 -44.9 4.0 19.2 92.7 57 69 A T H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.934 112.8 49.8 -62.2 -46.8 5.1 17.1 89.7 58 70 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.940 110.7 48.5 -57.8 -50.2 6.4 20.2 87.9 59 71 A I H X S+ 0 0 45 -4,-2.5 4,-3.1 1,-0.2 5,-0.5 0.911 111.9 50.8 -58.0 -43.3 8.4 21.4 91.0 60 72 A D H X>S+ 0 0 63 -4,-2.2 5,-2.0 1,-0.2 4,-1.9 0.914 109.7 48.2 -61.3 -46.0 9.9 18.0 91.4 61 73 A W H <5S+ 0 0 10 -4,-2.4 6,-2.1 3,-0.2 -1,-0.2 0.838 119.9 39.6 -65.5 -32.5 11.0 17.7 87.8 62 74 A C H <5S+ 0 0 1 -4,-2.0 64,-0.3 4,-0.2 -2,-0.2 0.941 125.3 31.5 -81.3 -53.8 12.6 21.1 87.9 63 75 A D H <5S+ 0 0 8 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.826 134.0 24.4 -77.1 -34.3 14.2 21.3 91.4 64 76 A E T <5S+ 0 0 121 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.861 133.1 31.2 -98.9 -48.5 15.1 17.6 91.8 65 77 A K S S- 0 0 55 1,-0.1 3,-2.1 2,-0.1 -2,-0.1 -0.222 78.5-109.3 -51.4 137.5 -13.5 22.9 80.2 80 92 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 115.1 45.8 -37.6 -41.9 -14.1 23.5 83.9 81 93 A R T 3 S+ 0 0 90 -31,-0.0 2,-1.1 2,-0.0 -2,-0.1 0.617 77.8 113.3 -85.7 -13.5 -11.3 21.2 85.1 82 94 A D < + 0 0 36 -3,-2.1 4,-0.1 1,-0.2 -7,-0.1 -0.460 29.3 143.2 -63.3 97.2 -8.6 22.4 82.6 83 95 A V > + 0 0 34 -2,-1.1 4,-2.3 2,-0.1 5,-0.2 0.105 25.8 112.5-124.6 18.2 -6.1 24.0 85.1 84 96 A T H > S+ 0 0 0 -9,-1.6 4,-2.6 1,-0.2 5,-0.2 0.933 80.6 50.1 -60.0 -45.5 -2.7 23.2 83.6 85 97 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.926 110.8 50.2 -60.9 -40.1 -2.0 26.8 82.8 86 98 A E H > S+ 0 0 59 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.878 111.5 47.1 -64.2 -39.1 -2.9 27.9 86.3 87 99 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 3,-0.3 0.902 111.5 52.3 -68.1 -39.7 -0.6 25.3 87.9 88 100 A T H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-1.0 0.891 105.4 55.1 -63.0 -39.0 2.2 26.3 85.5 89 101 A K H 3< S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 103.6 54.9 -64.4 -31.8 1.8 29.9 86.5 90 102 A E H 3< S+ 0 0 111 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.625 115.2 38.3 -78.2 -12.5 2.3 29.1 90.2 91 103 A V H << S+ 0 0 2 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.660 91.9 93.6-111.9 -20.0 5.6 27.3 89.5 92 104 A I < - 0 0 27 -4,-1.8 32,-0.2 1,-0.1 3,-0.1 -0.438 48.6-165.4 -76.7 151.0 7.4 29.4 86.9 93 105 A E S S+ 0 0 76 30,-3.4 2,-0.4 1,-0.3 31,-0.2 0.739 78.8 26.6-100.8 -35.6 9.9 32.1 87.9 94 106 A R E S-D 123 0A 141 29,-2.1 29,-3.6 2,-0.0 -1,-0.3 -0.998 79.0-132.4-133.9 134.4 10.1 33.9 84.5 95 107 A E E -D 122 0A 130 -2,-0.4 27,-0.3 27,-0.2 3,-0.1 -0.591 4.1-154.9 -89.0 147.9 7.5 34.0 81.8 96 108 A A >> + 0 0 18 25,-2.8 4,-1.2 -2,-0.2 3,-1.1 -0.646 21.0 168.7-119.2 71.8 8.2 33.3 78.1 97 109 A P H 3> S+ 0 0 81 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.818 70.5 64.1 -52.7 -38.9 5.4 35.2 76.3 98 110 A G H 3> S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.844 101.6 48.9 -58.5 -35.1 6.9 34.8 72.9 99 111 A M H <> S+ 0 0 25 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.901 112.2 46.7 -73.5 -39.4 6.6 31.1 72.9 100 112 A A H X S+ 0 0 13 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.894 113.8 50.5 -66.3 -39.1 3.0 31.1 73.9 101 113 A L H X S+ 0 0 99 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.920 107.1 53.9 -63.0 -45.5 2.4 33.8 71.3 102 114 A A H X S+ 0 0 40 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.913 112.4 43.3 -55.3 -47.9 4.1 31.7 68.6 103 115 A M H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.860 114.4 50.1 -68.8 -37.4 1.9 28.7 69.3 104 116 A L H X S+ 0 0 48 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.904 110.5 47.7 -70.1 -42.5 -1.3 30.8 69.5 105 117 A M H X S+ 0 0 120 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.921 111.1 52.9 -63.5 -41.7 -0.8 32.6 66.3 106 118 A G H X S+ 0 0 12 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.865 112.6 45.1 -60.1 -36.6 0.0 29.3 64.6 107 119 A S H >X S+ 0 0 22 -4,-1.6 4,-3.5 2,-0.2 3,-0.8 0.900 111.2 49.6 -73.7 -45.3 -3.3 27.9 65.9 108 120 A L H 3< S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.653 105.3 60.8 -68.8 -15.1 -5.4 30.9 65.0 109 121 A N H 3< S+ 0 0 144 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.764 113.6 36.8 -79.5 -26.9 -3.8 30.7 61.6 110 122 A V H << S- 0 0 87 -3,-0.8 -2,-0.2 -4,-0.6 -3,-0.1 0.898 134.3 -7.6 -88.6 -49.3 -5.4 27.2 61.4 111 123 A T >< - 0 0 56 -4,-3.5 3,-2.3 1,-0.1 -1,-0.3 -0.995 52.0-127.1-154.5 145.0 -8.7 27.8 63.2 112 124 A P G > S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 0.634 107.3 74.6 -63.9 -14.0 -10.6 30.5 65.2 113 125 A L G > S+ 0 0 114 1,-0.3 3,-1.7 -6,-0.2 -5,-0.1 0.506 71.8 88.6 -75.9 -2.4 -11.1 27.8 67.8 114 126 A G G X S+ 0 0 6 -3,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.728 74.1 67.0 -66.0 -20.8 -7.4 28.5 68.4 115 127 A M G < S+ 0 0 125 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.393 85.9 70.1 -82.3 6.9 -8.6 31.2 70.9 116 128 A L G < S+ 0 0 80 -3,-1.7 2,-0.4 2,-0.0 -1,-0.2 0.384 81.3 91.6 -98.3 -0.9 -10.0 28.5 73.1 117 129 A S < - 0 0 27 -3,-1.2 -40,-0.2 -40,-0.1 -10,-0.0 -0.794 54.0-172.7 -96.4 137.9 -6.4 27.4 74.0 118 130 A R + 0 0 70 -42,-2.6 -41,-0.1 -2,-0.4 -1,-0.1 -0.238 17.2 169.5-126.2 45.4 -4.8 29.0 77.1 119 131 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 13,-0.1 -0.216 17.1-160.4 -63.5 147.5 -1.2 27.9 77.1 120 132 A V - 0 0 14 12,-0.0 11,-1.2 2,-0.0 2,-0.4 -0.958 3.1-164.9-123.0 140.8 1.4 29.4 79.4 121 133 A C E + E 0 130A 1 -2,-0.4 -25,-2.8 9,-0.2 2,-0.3 -0.998 23.2 147.8-127.6 134.3 5.2 29.1 78.8 122 134 A G E -DE 95 129A 0 7,-2.2 7,-3.2 -2,-0.4 2,-0.4 -0.971 38.1-113.2-159.3 174.6 7.7 29.8 81.4 123 135 A I E +DE 94 128A 23 -29,-3.6 -30,-3.4 -2,-0.3 -29,-2.1 -0.919 19.3 175.5-120.3 138.7 11.1 29.2 83.1 124 136 A R E > - E 0 127A 36 3,-2.4 3,-2.5 -2,-0.4 2,-0.1 -0.947 68.4 -45.7-140.4 116.5 12.0 27.7 86.5 125 137 A G T 3 S- 0 0 5 -2,-0.4 36,-0.2 1,-0.3 37,-0.1 -0.359 123.5 -22.7 60.3-128.8 15.7 27.2 87.2 126 138 A K T 3 S+ 0 0 46 -64,-0.3 2,-0.4 34,-0.2 -1,-0.3 0.277 119.6 100.7 -97.2 16.5 17.3 25.6 84.2 127 139 A T E < - E 0 124A 0 -3,-2.5 -3,-2.4 -58,-0.1 2,-0.4 -0.843 56.6-155.5-109.0 133.9 13.9 24.2 83.0 128 140 A L E -cE 69 123A 4 -60,-1.8 -58,-2.5 -2,-0.4 2,-0.5 -0.879 13.7-157.6-102.2 134.7 11.6 25.5 80.3 129 141 A I E -cE 70 122A 0 -7,-3.2 -7,-2.2 -2,-0.4 2,-0.5 -0.966 7.9-171.4-118.5 124.7 8.0 24.5 80.6 130 142 A I E -cE 71 121A 0 -60,-2.7 -58,-2.6 -2,-0.5 2,-0.7 -0.965 16.4-143.5-119.3 125.8 5.7 24.5 77.6 131 143 A N E -c 72 0A 0 -11,-1.2 -58,-0.2 -2,-0.5 -60,-0.1 -0.783 25.6-176.9 -88.1 113.0 1.9 24.0 77.8 132 144 A L E -c 73 0A 0 -60,-2.8 -58,-2.2 -2,-0.7 7,-0.1 -0.763 30.5 -99.6-107.6 153.9 0.8 22.0 74.8 133 145 A P - 0 0 22 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.245 30.3-117.0 -67.6 163.9 -2.8 21.0 73.9 134 146 A G S S+ 0 0 41 -61,-0.2 -111,-0.3 4,-0.1 -110,-0.1 0.711 85.2 91.3 -74.7 -22.6 -4.1 17.6 74.8 135 147 A S S > S- 0 0 68 1,-0.1 4,-2.4 -112,-0.1 5,-0.3 -0.454 77.6-129.0 -75.9 148.9 -4.8 16.4 71.2 136 148 A K H > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.909 107.5 46.9 -61.9 -44.4 -2.1 14.5 69.3 137 149 A K H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 115.4 45.3 -65.3 -43.6 -2.4 16.7 66.2 138 150 A G H > S+ 0 0 17 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.911 112.9 47.1 -68.8 -45.6 -2.4 20.0 68.2 139 151 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.822 115.2 48.5 -66.6 -31.4 0.5 19.2 70.6 140 152 A Q H X S+ 0 0 60 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.937 115.1 44.4 -72.7 -45.5 2.5 17.9 67.6 141 153 A E H X S+ 0 0 52 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.910 114.9 47.1 -64.8 -44.4 1.7 21.1 65.6 142 154 A C H X S+ 0 0 8 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.882 108.4 56.2 -65.3 -37.3 2.3 23.5 68.5 143 155 A F H X S+ 0 0 1 -4,-1.6 4,-2.1 -5,-0.3 3,-0.3 0.912 107.0 50.4 -59.7 -41.8 5.6 21.7 69.3 144 156 A Q H < S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 101.7 61.9 -66.5 -32.3 6.7 22.4 65.7 145 157 A F H < S+ 0 0 74 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 117.5 28.6 -60.5 -38.8 5.8 26.1 66.0 146 158 A I H >X S+ 0 0 5 -4,-1.4 3,-2.1 -3,-0.3 4,-0.8 0.678 91.3 97.1 -96.9 -20.0 8.4 26.5 68.8 147 159 A L G >< S+ 0 0 22 -4,-2.1 3,-0.7 1,-0.3 -1,-0.1 0.765 75.7 64.9 -42.1 -37.3 11.0 23.8 67.9 148 160 A P G 34 S+ 0 0 94 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.819 109.0 37.8 -60.4 -30.6 13.2 26.3 66.1 149 161 A A G <> S+ 0 0 49 -3,-2.1 4,-2.3 1,-0.1 -2,-0.2 0.504 95.3 86.3 -98.2 -5.6 14.0 28.3 69.2 150 162 A L H S+ 0 0 52 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.929 116.5 39.7 -60.6 -46.0 17.9 24.4 71.1 152 164 A H H > S+ 0 0 122 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.883 115.7 52.9 -70.2 -40.0 19.0 28.0 71.8 153 165 A A H X S+ 0 0 23 -4,-2.3 4,-1.3 1,-0.2 -3,-0.2 0.950 111.3 45.6 -60.3 -50.9 16.5 28.4 74.6 154 166 A I H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 3,-0.2 0.885 110.7 52.8 -61.0 -42.1 17.7 25.3 76.4 155 167 A D H >< S+ 0 0 78 -4,-1.9 3,-0.6 -5,-0.2 4,-0.4 0.886 105.5 55.1 -62.6 -39.1 21.4 26.1 76.0 156 168 A L H 3< S+ 0 0 148 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.838 110.5 46.1 -63.5 -32.2 20.8 29.6 77.6 157 169 A L H >< S+ 0 0 10 -4,-1.3 3,-2.2 -3,-0.2 -1,-0.2 0.599 84.0 95.3 -87.4 -11.2 19.2 27.9 80.6 158 170 A R T << S+ 0 0 36 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.839 88.8 42.8 -49.8 -40.0 21.9 25.2 81.2 159 171 A D T 3 S+ 0 0 158 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.193 86.9 118.3 -95.7 19.6 23.9 27.3 83.7 160 172 A A < - 0 0 27 -3,-2.2 2,-0.3 1,-0.1 -34,-0.2 -0.396 61.5-122.0 -78.2 162.5 20.9 28.6 85.7 161 173 A I - 0 0 93 -36,-0.2 2,-1.1 -2,-0.1 -36,-0.1 -0.808 13.5-116.5-110.4 150.0 20.6 27.6 89.3 162 174 A V >> - 0 0 7 -2,-0.3 3,-2.7 1,-0.2 4,-1.0 -0.737 29.6-147.6 -81.7 102.3 17.9 25.9 91.2 163 175 A K H >> S+ 0 0 101 -2,-1.1 4,-3.2 1,-0.3 3,-0.8 0.811 93.5 58.9 -38.3 -53.5 16.8 28.6 93.6 164 176 A V H 3> S+ 0 0 65 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.740 109.0 50.2 -54.2 -20.5 15.8 26.4 96.5 165 177 A K H <> S+ 0 0 83 -3,-2.7 4,-1.1 2,-0.2 -1,-0.3 0.777 112.7 43.2 -87.0 -32.6 19.4 25.2 96.3 166 178 A E H << S+ 0 0 121 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.925 112.8 51.9 -78.2 -46.4 20.9 28.7 96.3 167 179 A V H < S+ 0 0 107 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.819 114.2 43.8 -58.7 -34.2 18.6 30.0 99.1 168 180 A H H < 0 0 90 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.822 360.0 360.0 -79.2 -32.6 19.6 27.1 101.3 169 181 A D < 0 0 103 -4,-1.1 -3,-0.1 -5,-0.0 -4,-0.0 0.093 360.0 360.0 -85.8 360.0 23.2 27.6 100.3