==== 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 TRANSPORT PROTEIN 27-APR-04 1T3S . COMPND 2 MOLECULE: DIHYDROPYRIDINE-SENSITIVE L-TYPE, CALCIUM . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR Y.OPATOWSKY,C.-C.CHEN,K.P.CAMPBELL,J.A.HIRSCH . 294 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 35 A E > 0 0 220 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.9 -62.3 79.9 4.7 2 36 A E T 4 + 0 0 179 2,-0.2 4,-0.5 3,-0.1 0, 0.0 0.903 360.0 40.3 -91.1 -54.9 -64.4 79.1 7.8 3 37 A D T > S+ 0 0 90 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.738 113.9 59.3 -67.4 -23.4 -62.0 77.4 10.2 4 38 A R H >> S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.951 101.6 50.2 -69.3 -51.1 -59.4 79.9 9.1 5 39 A E H 3X S+ 0 0 49 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.631 97.5 76.7 -62.6 -12.2 -61.5 82.9 10.2 6 40 A A H 3> S+ 0 0 61 -4,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.962 100.2 35.5 -63.5 -53.0 -61.8 81.0 13.5 7 41 A V H < S+ 0 0 89 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.949 108.3 48.9 -66.7 -51.3 -59.4 98.9 25.5 21 55 A K H >X S+ 0 0 51 -4,-1.9 3,-1.4 1,-0.3 4,-0.7 0.861 102.5 65.7 -57.6 -35.0 -57.6 98.5 28.8 22 56 A A T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.711 78.9 84.1 -60.5 -22.6 -54.8 100.6 27.4 23 57 A K T <4 S+ 0 0 53 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.819 101.9 31.1 -50.5 -36.9 -57.1 103.7 27.3 24 58 A T T <4 S+ 0 0 98 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.628 95.7 106.5 -99.8 -15.0 -56.4 104.4 31.0 25 59 A K S < S- 0 0 86 -4,-0.7 39,-0.1 -3,-0.2 3,-0.0 -0.210 75.1-103.7 -61.9 153.7 -52.8 103.1 31.2 26 60 A P - 0 0 105 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.084 38.0 -88.6 -72.1 177.9 -50.1 105.7 31.5 27 61 A V - 0 0 12 166,-0.3 36,-0.2 1,-0.2 3,-0.1 -0.793 28.6-168.0 -92.0 116.8 -47.7 106.8 28.7 28 62 A A S S- 0 0 68 34,-1.6 2,-0.3 -2,-0.7 35,-0.2 0.916 70.7 -32.2 -68.4 -40.7 -44.5 104.7 28.6 29 63 A F E -A 62 0A 67 33,-1.6 33,-3.2 -3,-0.1 2,-0.3 -0.977 56.0-123.3-172.3 162.0 -42.9 107.3 26.3 30 64 A A E -AB 61 115A 1 85,-0.9 85,-2.7 -2,-0.3 2,-0.3 -0.843 20.9-164.6-115.4 152.2 -43.5 109.8 23.5 31 65 A V E -AB 60 114A 2 29,-2.3 29,-2.1 -2,-0.3 2,-0.5 -0.955 17.5-142.5-136.2 154.9 -42.0 110.1 20.0 32 66 A R E -AB 59 113A 28 81,-2.4 81,-2.0 -2,-0.3 27,-0.2 -0.978 33.5-128.2-111.4 127.2 -41.8 112.7 17.3 33 67 A T E - B 0 112A 0 25,-2.5 24,-2.8 -2,-0.5 79,-0.2 -0.507 21.3-170.4 -79.3 147.0 -42.2 111.1 13.9 34 68 A N S S+ 0 0 53 77,-2.9 2,-0.3 22,-0.2 22,-0.2 0.368 75.8 36.0-112.1 -1.2 -39.7 111.7 11.1 35 69 A V S S- 0 0 35 76,-0.6 23,-0.3 20,-0.2 2,-0.2 -0.904 82.1-112.4-143.7 168.2 -41.7 110.0 8.5 36 70 A S - 0 0 72 -2,-0.3 2,-0.3 20,-0.1 19,-0.3 -0.541 27.4-163.6 -99.4 167.8 -45.4 109.7 7.6 37 71 A Y B -F 54 0B 11 17,-3.1 17,-2.1 -2,-0.2 2,-0.4 -0.964 10.0-171.9-155.5 141.1 -47.5 106.5 7.8 38 72 A S - 0 0 68 -2,-0.3 3,-0.3 15,-0.2 15,-0.1 -0.998 14.2-171.1-135.0 130.3 -50.9 105.3 6.5 39 73 A A > + 0 0 19 -2,-0.4 3,-2.3 12,-0.2 10,-0.1 0.510 60.8 111.9 -93.8 -5.0 -52.7 102.1 7.4 40 74 A A T 3 S+ 0 0 77 1,-0.3 -1,-0.2 9,-0.0 13,-0.0 0.711 83.1 32.3 -35.8 -40.1 -55.1 102.8 4.6 41 75 A H T 3 S+ 0 0 188 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.003 100.3 95.6-116.5 31.4 -53.9 99.9 2.4 42 76 A E < - 0 0 54 -3,-2.3 2,-0.1 1,-0.0 3,-0.1 -0.861 43.3-164.1-132.3 164.6 -52.8 97.1 4.7 43 77 A D S S+ 0 0 76 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.151 70.1 76.9-106.8-154.5 -53.6 93.9 6.6 44 78 A D + 0 0 75 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.537 65.8 135.7 62.5 1.2 -51.5 92.5 9.4 45 79 A V - 0 0 21 1,-0.1 -1,-0.2 -3,-0.1 6,-0.0 -0.743 59.3-134.2 -85.4 121.2 -53.2 95.2 11.6 46 80 A P S S+ 0 0 21 0, 0.0 -31,-0.2 0, 0.0 -30,-0.2 0.865 96.7 20.9 -37.5 -61.4 -54.2 93.7 15.0 47 81 A V S > S- 0 0 9 -32,-0.1 3,-2.5 -3,-0.1 4,-0.2 -0.907 100.1-115.8-117.5 102.7 -57.7 95.2 15.0 48 82 A P T 3 S+ 0 0 74 0, 0.0 -5,-0.1 0, 0.0 -4,-0.0 0.006 98.7 12.6 -36.7 125.6 -58.7 96.1 11.4 49 83 A G T 3 S+ 0 0 75 -10,-0.1 -10,-0.0 1,-0.0 -9,-0.0 0.459 101.4 98.0 83.1 0.8 -59.2 99.9 11.2 50 84 A M < + 0 0 67 -3,-2.5 34,-2.6 2,-0.1 2,-0.2 0.400 49.9 113.7-101.4 3.1 -57.5 100.7 14.5 51 85 A A B -c 84 0A 18 32,-0.2 2,-0.4 -4,-0.2 34,-0.2 -0.519 65.1-129.4 -74.9 141.1 -54.1 101.5 13.1 52 86 A I - 0 0 18 32,-3.3 2,-0.3 -2,-0.2 -2,-0.1 -0.765 16.6-152.2 -94.0 135.0 -53.2 105.2 13.5 53 87 A S + 0 0 52 -2,-0.4 2,-0.3 -15,-0.1 -15,-0.2 -0.732 19.9 172.2-101.9 154.0 -51.9 107.2 10.6 54 88 A F B -F 37 0B 3 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.2 -0.994 26.3-128.2-157.0 162.6 -49.6 110.2 10.9 55 89 A E > - 0 0 125 -2,-0.3 3,-1.3 -19,-0.3 -22,-0.2 -0.598 49.5 -77.4-105.4 169.6 -47.5 112.7 9.0 56 90 A A T 3 S+ 0 0 45 1,-0.2 -22,-0.2 -2,-0.2 -1,-0.2 -0.337 118.2 29.5 -63.0 151.7 -43.9 113.5 9.6 57 91 A K T 3 S+ 0 0 110 -24,-2.8 -1,-0.2 1,-0.2 2,-0.1 0.545 89.6 134.8 74.4 8.9 -43.3 115.7 12.7 58 92 A D < - 0 0 51 -3,-1.3 -25,-2.5 -23,-0.3 2,-0.4 -0.435 52.2-124.4 -84.4 163.2 -46.4 114.4 14.5 59 93 A F E -A 32 0A 39 -27,-0.2 17,-2.2 17,-0.2 2,-0.4 -0.890 25.8-174.6-111.6 138.9 -46.4 113.5 18.2 60 94 A L E -AD 31 75A 0 -29,-2.1 -29,-2.3 -2,-0.4 2,-0.5 -0.980 18.7-144.7-133.3 146.2 -47.4 110.1 19.5 61 95 A H E -AD 30 74A 5 13,-2.9 13,-2.0 -2,-0.4 2,-0.7 -0.955 16.0-154.4-108.5 122.2 -47.8 108.7 23.0 62 96 A V E +AD 29 73A 3 -33,-3.2 -33,-1.6 -2,-0.5 -34,-1.6 -0.884 18.5 172.6 -99.6 117.7 -46.8 105.0 23.2 63 97 A K E - 0 0 17 9,-2.2 2,-0.3 -2,-0.7 10,-0.2 0.894 59.2 -19.0 -91.1 -46.6 -48.6 103.3 26.0 64 98 A E E - D 0 72A 42 8,-1.6 8,-4.0 -39,-0.1 2,-0.4 -0.973 62.0 -98.4-155.7 172.0 -47.6 99.6 25.5 65 99 A K E + D 0 71A 107 -2,-0.3 6,-0.2 6,-0.3 3,-0.1 -0.779 21.8 178.3 -98.4 136.9 -46.3 97.0 23.2 66 100 A F - 0 0 61 4,-2.4 2,-0.3 1,-0.5 5,-0.2 0.839 67.9 -45.0 -96.8 -55.0 -48.5 94.5 21.3 67 101 A N S S- 0 0 58 3,-2.0 -1,-0.5 0, 0.0 3,-0.2 -0.881 74.5 -65.1-159.9-171.9 -45.9 92.7 19.4 68 102 A N S S+ 0 0 121 -2,-0.3 22,-0.4 1,-0.2 21,-0.2 0.633 131.9 40.6 -64.7 -13.0 -42.7 93.2 17.4 69 103 A D S S+ 0 0 55 1,-0.2 18,-2.2 20,-0.1 2,-0.4 0.679 115.7 43.2-106.9 -22.5 -44.8 95.0 14.7 70 104 A W E - E 0 86A 2 16,-0.2 -4,-2.4 -3,-0.2 -3,-2.0 -0.958 50.9-170.8-134.0 145.5 -47.2 97.1 16.7 71 105 A W E -DE 65 85A 43 14,-3.4 14,-2.9 -2,-0.4 2,-0.4 -0.753 27.1-123.6-116.1 166.2 -47.3 99.3 19.7 72 106 A I E +DE 64 84A 0 -8,-4.0 -9,-2.2 -2,-0.3 -8,-1.6 -0.933 55.9 96.4-112.9 140.6 -50.4 100.6 21.3 73 107 A G E -DE 62 83A 0 10,-2.4 10,-2.6 -2,-0.4 2,-0.3 -0.979 55.0 -95.3 173.6-164.2 -50.9 104.3 21.8 74 108 A R E -D 61 0A 17 -13,-2.0 -13,-2.9 -2,-0.3 2,-0.3 -0.941 26.9-108.2-142.4 162.3 -52.5 107.5 20.5 75 109 A L E -D 60 0A 33 6,-0.4 2,-1.8 -2,-0.3 -15,-0.2 -0.668 41.4-114.8 -84.6 145.0 -51.7 110.5 18.4 76 110 A V S S+ 0 0 24 -17,-2.2 2,-0.3 -2,-0.3 -17,-0.2 -0.587 76.7 111.9 -85.5 81.3 -51.5 113.6 20.5 77 111 A K S > S- 0 0 43 -2,-1.8 3,-2.5 213,-0.5 -2,-0.1 -0.974 77.8 -89.5-151.8 136.4 -54.5 115.4 19.0 78 112 A E T 3 S+ 0 0 111 -2,-0.3 212,-0.2 1,-0.3 3,-0.1 -0.153 113.0 15.5 -48.1 133.1 -57.9 116.3 20.5 79 113 A G T 3 S+ 0 0 75 210,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.178 90.8 129.8 87.7 -18.5 -60.4 113.5 20.0 80 114 A C < - 0 0 30 -3,-2.5 -1,-0.3 -5,-0.1 -3,-0.2 -0.595 38.3-169.2 -76.3 122.7 -57.8 110.9 19.1 81 115 A E - 0 0 63 -2,-0.5 -6,-0.4 1,-0.2 -8,-0.1 -0.426 36.3 -56.0-101.9 177.7 -58.2 107.7 21.1 82 116 A I + 0 0 11 -2,-0.1 2,-0.3 -8,-0.1 -8,-0.2 -0.079 65.4 151.2 -52.7 152.3 -56.0 104.7 21.5 83 117 A G E - E 0 73A 2 -10,-2.6 -10,-2.4 -3,-0.1 2,-0.4 -0.966 47.3 -72.3-169.3 176.0 -54.9 102.8 18.4 84 118 A F E -cE 51 72A 0 -34,-2.6 -32,-3.3 -2,-0.3 -12,-0.2 -0.699 41.0-166.3 -89.0 135.9 -52.3 100.6 16.9 85 119 A I E - E 0 71A 0 -14,-2.9 -14,-3.4 -2,-0.4 -32,-0.1 -0.977 24.9-114.0-121.9 130.9 -49.0 102.2 16.0 86 120 A P E - E 0 70A 0 0, 0.0 -16,-0.2 0, 0.0 2,-0.1 -0.326 32.6-126.1 -64.1 145.3 -46.4 100.6 13.8 87 121 A S > - 0 0 3 -18,-2.2 4,-2.7 1,-0.1 5,-0.2 -0.407 25.2-103.8 -84.6 168.2 -43.1 99.8 15.6 88 122 A R H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 123.2 50.2 -56.8 -48.9 -39.7 101.0 14.4 89 123 A V H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 110.5 50.5 -57.4 -43.5 -38.9 97.5 13.0 90 124 A K H > S+ 0 0 20 -22,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.935 111.4 46.8 -61.3 -49.5 -42.2 97.4 11.2 91 125 A L H X S+ 0 0 17 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.931 112.2 50.9 -60.8 -43.5 -41.7 100.8 9.6 92 126 A E H X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.869 108.8 51.3 -61.3 -39.3 -38.1 99.9 8.5 93 127 A N H X S+ 0 0 65 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.866 108.3 52.1 -67.2 -34.9 -39.3 96.6 7.0 94 128 A M H X S+ 0 0 51 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.869 106.7 54.0 -68.2 -33.6 -41.9 98.6 5.0 95 129 A R H X S+ 0 0 132 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.938 110.4 46.4 -64.1 -44.7 -39.1 100.8 3.9 96 130 A L H X S+ 0 0 107 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 110.9 51.5 -62.5 -46.3 -37.2 97.7 2.6 97 131 A Q H X S+ 0 0 105 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.886 109.9 49.5 -58.1 -41.6 -40.3 96.3 0.9 98 132 A H H X S+ 0 0 97 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.840 109.5 52.1 -68.1 -34.7 -41.0 99.5 -1.0 99 133 A E H X S+ 0 0 111 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.897 108.5 50.7 -70.0 -38.9 -37.3 99.7 -2.1 100 134 A Q H X S+ 0 0 111 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.974 110.0 49.9 -60.5 -52.4 -37.5 96.1 -3.5 101 135 A R H X S+ 0 0 130 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.886 106.5 57.1 -51.1 -43.6 -40.7 97.0 -5.4 102 136 A A H >< S+ 0 0 53 -4,-2.0 3,-1.0 1,-0.2 5,-0.4 0.895 107.4 46.8 -57.4 -43.2 -38.9 100.1 -6.8 103 137 A K H >< S+ 0 0 88 -4,-1.8 3,-1.7 -3,-0.4 -1,-0.2 0.857 101.5 66.5 -69.7 -32.8 -36.2 98.0 -8.3 104 138 A E H 3< S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.638 86.4 69.5 -65.5 -12.4 -38.7 95.6 -9.7 105 139 A F T << S- 0 0 160 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.786 87.4-153.9 -73.3 -26.4 -40.0 98.3 -12.1 106 140 A K < 0 0 87 -3,-1.7 -2,-0.1 -4,-0.4 -3,-0.1 0.951 360.0 360.0 49.8 53.0 -36.6 98.0 -13.9 107 141 A L 0 0 205 -5,-0.4 -1,-0.1 -4,-0.1 -4,-0.1 0.953 360.0 360.0 -76.8 360.0 -37.1 101.6 -15.1 108 ! 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 0.0 109 218 A T 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.8 -33.8 107.0 9.4 110 219 A P - 0 0 61 0, 0.0 -76,-0.0 0, 0.0 -22,-0.0 0.665 360.0-156.2 -98.0 161.0 -34.9 106.6 12.1 111 220 A P S S+ 0 0 10 0, 0.0 -77,-2.9 0, 0.0 -76,-0.6 0.782 77.9 40.9 -62.3 -30.4 -38.7 106.9 12.0 112 221 A Y E -B 33 0A 21 -79,-0.2 2,-0.5 -78,-0.1 -79,-0.2 -0.957 58.9-164.0-127.5 143.4 -39.1 107.9 15.6 113 222 A D E -B 32 0A 28 -81,-2.0 -81,-2.4 -2,-0.4 2,-0.1 -0.990 31.2-121.0-121.0 125.4 -37.3 110.2 18.0 114 223 A V E +B 31 0A 80 -2,-0.5 -83,-0.3 -83,-0.2 -85,-0.0 -0.410 41.7 175.3 -62.8 142.9 -38.0 109.7 21.7 115 224 A V E -B 30 0A 1 -85,-2.7 -85,-0.9 -2,-0.1 101,-0.1 -0.944 38.3 -79.4-146.1 163.1 -39.3 113.0 23.1 116 225 A P - 0 0 2 0, 0.0 73,-0.1 0, 0.0 74,-0.1 -0.426 40.9-121.7 -66.3 146.3 -40.7 114.2 26.4 117 226 A S S S+ 0 0 11 72,-0.3 2,-0.4 1,-0.1 -86,-0.1 0.682 103.8 37.9 -63.0 -19.9 -44.3 113.2 27.0 118 227 A M S S- 0 0 1 71,-0.1 74,-0.1 -88,-0.1 -1,-0.1 -0.999 96.3-118.8-129.7 130.4 -45.3 116.9 27.3 119 228 A R - 0 0 25 -2,-0.4 79,-0.4 99,-0.1 2,-0.2 -0.537 33.8-120.5 -68.7 123.1 -43.5 119.4 25.1 120 229 A P - 0 0 0 0, 0.0 99,-2.6 0, 0.0 2,-0.4 -0.485 23.0-126.7 -68.0 135.4 -41.7 121.7 27.4 121 230 A V E -gh 199 219C 0 77,-3.0 79,-3.3 97,-0.2 2,-0.4 -0.700 29.4-174.5 -82.5 130.5 -42.8 125.3 27.0 122 231 A V E -gh 200 220C 1 97,-3.1 99,-3.8 -2,-0.4 2,-0.4 -0.993 11.3-148.2-128.6 134.7 -39.9 127.7 26.3 123 232 A L E + h 0 221C 0 77,-0.6 2,-0.4 -2,-0.4 99,-0.2 -0.860 16.0 177.5-105.6 134.5 -40.2 131.5 26.0 124 233 A V E + h 0 222C 0 97,-2.9 99,-2.5 -2,-0.4 82,-0.1 -0.993 30.0 3.3-134.6 143.2 -38.1 133.7 23.8 125 234 A G + 0 0 0 2,-0.7 99,-0.2 -2,-0.4 2,-0.1 -0.249 38.1 132.8 97.8 170.5 -38.3 137.4 23.4 126 235 A P S S- 0 0 5 0, 0.0 2,-0.2 0, 0.0 99,-0.2 -0.905 108.9 -48.2 -64.5 -34.8 -39.0 140.3 23.4 127 236 A S S S- 0 0 2 1,-0.2 -2,-0.7 -2,-0.1 122,-0.1 -0.465 92.7 -18.3-135.9-147.6 -35.2 140.5 23.6 128 237 A L > - 0 0 42 120,-0.2 3,-0.6 -2,-0.2 6,-0.4 -0.341 57.9-131.3 -67.2 142.1 -32.3 139.0 25.5 129 238 A K T 3 S+ 0 0 8 74,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.303 87.0 56.5 -82.2 174.6 -32.9 137.2 28.8 130 239 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.192 99.1 77.6 86.2 -19.6 -30.7 138.1 31.9 131 240 A Y S < S- 0 0 63 -3,-0.6 -1,-0.2 1,-0.0 -2,-0.1 0.362 89.5-105.1 -94.5-131.2 -31.8 141.7 31.5 132 241 A E S > S+ 0 0 66 3,-0.1 4,-3.0 -4,-0.1 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293 412 A P - 0 0 44 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.677 62.7 -0.6 32.4 159.7 -59.3 114.1 27.4 294 413 A P S S+ 0 0 103 0, 0.0 -215,-0.0 0, 0.0 0, 0.0 0.585 116.0 25.8 -2.5 128.5 -62.0 111.3 27.7 295 414 A S 0 0 61 -214,-0.1 0, 0.0 -271,-0.0 0, 0.0 0.861 360.0 360.0 76.9 41.8 -61.2 107.7 28.7 296 415 A S 0 0 90 -272,-0.1 -272,-0.1 0, 0.0 -274,-0.0 -0.059 360.0 360.0-172.8 360.0 -58.0 108.3 30.7