==== 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 SIGNALING PROTEIN 09-JUL-08 3DQB . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.SCHEERER,J.H.PARK,P.W.HILDEBRAND,Y.J.KIM,N.KRAUSS,H.-W.CHO . 337 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.2 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 0 1 0 1 0 0 2 0 0 0 0 1 0 1 0 0 0 0 2 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 182 0, 0.0 15,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 90.7 -67.3 -23.2 39.2 2 2 A N + 0 0 64 278,-0.1 2,-0.2 12,-0.1 14,-0.1 0.637 360.0 55.3-117.8 -25.9 -64.8 -21.2 41.2 3 3 A G - 0 0 6 9,-0.2 2,-0.4 11,-0.1 12,-0.4 -0.474 67.6-133.7-102.6 176.0 -64.4 -18.0 39.2 4 4 A T E -A 11 0A 19 7,-1.9 7,-2.4 10,-0.2 2,-0.1 -0.972 25.5-151.8-126.8 114.8 -66.6 -15.3 37.8 5 5 A E E +A 10 0A 143 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.482 16.9 176.9 -84.1 160.6 -65.7 -14.5 34.2 6 6 A G E > -A 9 0A 19 3,-1.5 3,-0.9 -2,-0.1 -2,-0.0 -0.947 48.8 -91.8-153.2 161.3 -66.3 -11.1 32.7 7 7 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.912 124.5 14.5 -46.1 -44.3 -65.6 -9.5 29.4 8 8 A N T 3 S+ 0 0 74 -3,-0.1 2,-0.3 171,-0.0 -3,-0.0 0.142 123.7 37.9-122.0 23.7 -62.3 -8.2 30.7 9 9 A F E < -A 6 0A 19 -3,-0.9 -3,-1.5 170,-0.1 2,-0.3 -0.970 54.9-134.9-163.0 167.4 -61.5 -10.0 33.9 10 10 A Y E -A 5 0A 52 170,-0.5 -5,-0.2 -2,-0.3 174,-0.1 -0.886 18.1-159.9-137.2 103.1 -61.5 -13.1 36.0 11 11 A V E -A 4 0A 0 -7,-2.4 2,-2.2 -2,-0.3 -7,-1.9 -0.781 15.4-143.1 -84.0 116.8 -62.6 -12.7 39.6 12 12 A P S S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.217 75.1 83.6 -75.9 48.5 -61.3 -15.7 41.5 13 13 A F S S- 0 0 70 -2,-2.2 2,-0.5 271,-0.1 -2,-0.1 -0.977 85.8-104.9-148.0 151.8 -64.4 -15.9 43.7 14 14 A S > - 0 0 15 -2,-0.3 3,-0.9 1,-0.1 5,-0.3 -0.688 13.1-154.9 -94.1 125.0 -67.7 -17.6 42.9 15 15 A N G > + 0 0 63 -2,-0.5 3,-0.5 -12,-0.4 -1,-0.1 0.093 66.1 111.3 -82.2 28.4 -70.7 -15.4 42.0 16 16 A K G 3 S+ 0 0 179 1,-0.3 -1,-0.2 -15,-0.1 -14,-0.0 0.780 81.5 48.0 -71.6 -25.3 -73.0 -18.1 43.2 17 17 A T G < S- 0 0 89 -3,-0.9 -1,-0.3 0, 0.0 -2,-0.1 0.527 114.6-126.6 -84.9 -8.9 -74.0 -15.8 46.0 18 18 A G S < S+ 0 0 36 -3,-0.5 -3,-0.1 -4,-0.1 -2,-0.1 0.813 79.0 113.3 70.0 33.9 -74.3 -13.1 43.3 19 19 A V + 0 0 52 -5,-0.3 2,-0.2 11,-0.1 11,-0.1 0.602 38.5 110.6-109.2 -19.3 -72.0 -10.7 45.1 20 20 A V - 0 0 8 -6,-0.1 2,-0.3 10,-0.1 8,-0.1 -0.400 45.6-174.1 -64.7 125.7 -69.1 -10.6 42.6 21 21 A R - 0 0 119 -2,-0.2 -2,-0.1 6,-0.1 -17,-0.1 -0.833 39.6 -80.9-115.1 157.6 -68.8 -7.3 40.8 22 22 A S >> - 0 0 29 -2,-0.3 3,-2.2 1,-0.2 4,-1.9 -0.305 36.3-131.4 -50.4 133.6 -66.5 -6.3 37.9 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-2.1 0, 0.0 83,-0.2 0.538 109.6 58.2 -72.4 0.8 -63.1 -5.5 39.5 24 24 A F T 34 S+ 0 0 13 78,-0.2 -2,-0.1 81,-0.1 78,-0.1 0.421 112.9 36.3 -99.0 -3.1 -63.3 -2.4 37.3 25 25 A E T <4 S+ 0 0 134 -3,-2.2 77,-0.1 1,-0.3 79,-0.0 0.696 118.1 13.9-119.4 -34.2 -66.6 -1.2 38.9 26 26 A A S < S- 0 0 22 -4,-1.9 -1,-0.3 75,-0.1 77,-0.2 -0.984 84.0 -77.8-153.0 155.5 -66.7 -2.0 42.5 27 27 A P - 0 0 48 0, 0.0 2,-0.8 0, 0.0 3,-0.3 -0.265 31.6-139.8 -60.0 134.0 -64.6 -3.0 45.5 28 28 A Q > + 0 0 0 73,-3.6 3,-1.8 155,-0.2 73,-0.1 -0.247 53.7 138.2 -86.8 44.4 -63.8 -6.7 45.7 29 29 A Y G > + 0 0 91 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.612 61.4 68.6 -69.8 -7.2 -64.3 -6.9 49.4 30 30 A Y G 3 S+ 0 0 44 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.486 98.6 49.1 -89.7 -5.8 -66.1 -10.2 49.0 31 31 A L G < S+ 0 0 10 -3,-1.8 -1,-0.2 1,-0.4 2,-0.2 0.013 129.2 0.5-117.8 30.1 -62.9 -12.0 48.0 32 32 A A S < S- 0 0 14 -3,-0.7 -1,-0.4 253,-0.1 5,-0.1 -0.466 87.9 -86.1 151.1 131.5 -60.8 -10.7 50.8 33 33 A E > - 0 0 100 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.080 34.6-118.1 -51.9 149.1 -61.3 -8.5 53.9 34 34 A P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.880 116.8 59.0 -54.0 -35.8 -60.9 -4.7 53.5 35 35 A W H > S+ 0 0 148 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.944 100.3 52.4 -62.4 -46.0 -58.1 -5.1 56.0 36 36 A Q H > S+ 0 0 55 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.856 106.0 56.4 -59.6 -32.7 -56.2 -7.4 53.8 37 37 A F H X S+ 0 0 2 -4,-1.7 4,-3.5 2,-0.2 -1,-0.3 0.941 108.2 47.2 -58.5 -45.1 -56.6 -4.8 51.1 38 38 A S H X S+ 0 0 65 -4,-1.9 4,-4.2 2,-0.3 -2,-0.2 0.905 108.7 53.2 -63.2 -42.6 -54.9 -2.3 53.4 39 39 A M H X S+ 0 0 99 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.914 110.1 49.1 -57.3 -40.3 -52.2 -4.8 54.2 40 40 A L H X S+ 0 0 28 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.982 111.6 48.2 -59.4 -54.8 -51.8 -5.0 50.4 41 41 A A H X S+ 0 0 8 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.909 110.2 53.7 -47.9 -48.2 -51.7 -1.2 50.4 42 42 A A H X S+ 0 0 42 -4,-4.2 4,-2.6 1,-0.2 -1,-0.2 0.938 108.6 47.4 -53.4 -51.5 -49.2 -1.3 53.2 43 43 A Y H X S+ 0 0 52 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.882 110.6 51.3 -63.7 -37.8 -46.9 -3.6 51.3 44 44 A M H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.917 109.2 52.5 -63.6 -40.0 -47.1 -1.4 48.2 45 45 A F H X S+ 0 0 107 -4,-2.6 4,-3.4 -5,-0.3 -2,-0.2 0.945 109.4 48.8 -58.9 -47.1 -46.2 1.5 50.4 46 46 A L H X S+ 0 0 81 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.923 110.6 49.8 -56.4 -51.2 -43.2 -0.5 51.7 47 47 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 5,-0.4 0.894 114.1 46.1 -57.7 -41.7 -42.0 -1.3 48.2 48 48 A I H X S+ 0 0 19 -4,-2.7 4,-2.2 3,-0.2 -2,-0.2 0.969 111.9 49.9 -66.3 -52.0 -42.4 2.3 47.2 49 49 A M H < S+ 0 0 88 -4,-3.4 -2,-0.2 -5,-0.2 5,-0.2 0.948 127.1 25.9 -48.3 -56.2 -40.6 3.7 50.3 50 50 A L H X S+ 0 0 75 -4,-2.9 4,-2.0 -5,-0.2 5,-0.3 0.977 122.8 51.0 -74.4 -57.7 -37.7 1.3 49.8 51 51 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.4 5,-0.3 0.865 108.2 51.6 -43.1 -52.6 -37.8 0.7 46.0 52 52 A F H X S+ 0 0 70 -4,-2.2 4,-3.7 -5,-0.4 5,-0.4 0.986 113.4 40.7 -57.5 -67.9 -37.9 4.3 45.0 53 53 A P H > S+ 0 0 60 0, 0.0 4,-4.2 0, 0.0 5,-0.5 0.940 116.0 48.9 -43.5 -64.4 -34.9 5.6 46.9 54 54 A I H X S+ 0 0 30 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.894 120.4 37.5 -45.9 -51.5 -32.7 2.6 46.2 55 55 A N H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.896 121.0 44.1 -71.3 -41.7 -33.4 2.6 42.5 56 56 A F H X S+ 0 0 91 -4,-3.7 4,-3.1 -5,-0.3 5,-0.2 0.967 110.8 54.5 -65.5 -52.4 -33.5 6.4 42.2 57 57 A L H X S+ 0 0 22 -4,-4.2 4,-3.0 -5,-0.4 5,-0.2 0.844 103.8 59.3 -50.3 -34.7 -30.4 6.9 44.3 58 58 A T H X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.5 -1,-0.2 0.972 110.3 38.5 -59.6 -56.1 -28.7 4.5 41.9 59 59 A L H X S+ 0 0 44 -4,-1.5 4,-2.0 -3,-0.2 5,-0.2 0.944 115.7 54.8 -54.9 -49.8 -29.3 6.6 38.9 60 60 A Y H X S+ 0 0 89 -4,-3.1 4,-0.9 1,-0.3 3,-0.3 0.924 107.2 48.7 -55.6 -51.1 -28.6 9.8 40.9 61 61 A V H >X S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 4,-0.9 0.896 108.0 54.9 -53.1 -44.4 -25.3 8.5 42.0 62 62 A T H 3< S+ 0 0 10 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.852 103.7 55.1 -63.0 -33.6 -24.3 7.6 38.5 63 63 A V H 3< S+ 0 0 111 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.757 117.3 37.9 -67.9 -20.5 -25.1 11.1 37.3 64 64 A Q H << S+ 0 0 99 -3,-1.1 2,-0.5 -4,-0.9 -2,-0.2 0.396 105.2 66.7-114.8 2.9 -22.6 12.3 40.0 65 65 A H >X - 0 0 36 -4,-0.9 3,-1.6 -3,-0.5 4,-0.8 -0.894 57.7-163.2-130.5 101.7 -19.8 9.8 40.0 66 66 A K G >4 S+ 0 0 158 -2,-0.5 3,-2.0 1,-0.3 -1,-0.2 0.909 89.9 59.9 -43.0 -51.7 -17.6 9.7 36.9 67 67 A K G 34 S+ 0 0 172 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.731 98.7 57.4 -58.0 -26.3 -16.2 6.3 37.9 68 68 A L G <4 S+ 0 0 1 -3,-1.6 2,-1.3 1,-0.2 -1,-0.3 0.745 85.5 81.2 -75.1 -24.6 -19.7 4.7 37.8 69 69 A R << + 0 0 102 -3,-2.0 -1,-0.2 -4,-0.8 -2,-0.1 -0.093 61.6 131.0 -81.2 41.4 -20.4 5.6 34.2 70 70 A T > - 0 0 56 -2,-1.3 3,-1.3 -3,-0.4 4,-0.4 -0.564 68.8-118.7 -82.7 161.0 -18.3 2.7 32.8 71 71 A P G > S+ 0 0 35 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.756 110.9 67.5 -79.2 -21.1 -20.1 0.7 30.1 72 72 A L G 3 S+ 0 0 19 1,-0.2 4,-0.1 2,-0.1 -3,-0.1 0.329 101.9 52.5 -69.5 4.9 -19.9 -2.5 32.2 73 73 A N G X> S+ 0 0 5 -3,-1.3 4,-2.3 2,-0.1 3,-0.6 0.524 79.4 90.1-117.2 -14.2 -22.4 -0.7 34.5 74 74 A Y H <> S+ 0 0 61 -3,-0.7 4,-3.5 -4,-0.4 5,-0.2 0.907 85.0 56.1 -48.4 -47.9 -25.0 0.3 32.0 75 75 A I H 3> S+ 0 0 2 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.870 106.6 50.8 -60.9 -34.3 -27.0 -2.9 32.6 76 76 A L H <> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.957 110.9 47.4 -64.8 -50.1 -27.1 -2.1 36.3 77 77 A L H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.970 110.7 52.9 -49.4 -55.0 -28.5 1.4 35.5 78 78 A N H X S+ 0 0 10 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.911 106.5 54.6 -44.2 -50.1 -30.9 -0.3 33.1 79 79 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.930 108.0 46.8 -51.1 -54.4 -31.9 -2.5 36.0 80 80 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.906 110.4 52.7 -57.7 -44.3 -32.7 0.4 38.3 81 81 A V H X S+ 0 0 47 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.942 110.4 49.2 -57.2 -46.1 -34.7 2.1 35.5 82 82 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.944 108.0 52.3 -57.0 -51.7 -36.6 -1.1 35.2 83 83 A D H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.855 107.6 55.3 -51.9 -32.6 -37.2 -1.3 38.9 84 84 A L H X S+ 0 0 22 -4,-2.0 4,-2.6 2,-0.2 5,-0.5 0.904 102.9 52.1 -74.7 -38.1 -38.5 2.3 38.6 85 85 A F H X>S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 5,-0.9 0.947 110.2 51.7 -54.5 -46.7 -41.1 1.3 36.0 86 86 A M H X>S+ 0 0 14 -4,-2.4 5,-2.3 3,-0.2 4,-0.5 0.848 112.7 46.1 -58.2 -35.0 -42.1 -1.3 38.5 87 87 A V H <>S+ 0 0 0 -4,-1.6 5,-2.4 3,-0.2 6,-0.3 0.993 124.7 26.7 -72.8 -64.3 -42.4 1.3 41.2 88 88 A F H <>S+ 0 0 103 -4,-2.6 5,-0.6 1,-0.2 -3,-0.2 0.880 130.1 41.0 -71.4 -36.7 -44.3 4.0 39.4 89 89 A G H <5S+ 0 0 15 -4,-2.7 28,-0.3 -5,-0.5 -3,-0.2 0.914 134.0 15.2 -73.8 -44.9 -46.1 1.7 36.9 90 90 A G T XX>S+ 0 0 0 -4,-3.4 3,-1.6 1,-0.2 4,-1.6 0.881 110.4 59.9 -69.3 -39.0 -56.2 0.9 43.5 98 98 A S H 3<5S+ 0 0 1 -4,-4.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 100.7 57.2 -59.6 -31.8 -55.8 -1.3 46.5 99 99 A L T 3<5S+ 0 0 101 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.602 107.0 47.1 -78.3 -14.5 -57.2 1.5 48.6 100 100 A H T <45S- 0 0 64 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.662 112.2-122.5 -90.1 -25.4 -60.3 1.6 46.6 101 101 A G T <5S+ 0 0 0 -4,-1.6 -73,-3.6 1,-0.2 2,-0.3 0.549 82.9 43.9 92.2 9.6 -60.6 -2.2 46.8 102 102 A Y S - 0 0 0 -80,-2.1 3,-1.9 81,-0.5 7,-0.1 -0.524 46.3-179.1 -83.0 83.3 -59.0 -1.6 39.9 104 104 A V T 3 S+ 0 0 38 -2,-1.9 -1,-0.2 1,-0.3 -80,-0.1 0.551 70.4 68.8 -61.2 -8.6 -60.4 2.0 39.7 105 105 A F T 3> S- 0 0 95 1,-0.2 4,-1.1 -3,-0.1 -1,-0.3 0.471 92.5-143.9 -93.9 -0.1 -58.7 2.7 36.4 106 106 A G H <> - 0 0 13 -3,-1.9 4,-3.2 3,-0.2 -1,-0.2 0.057 43.3 -40.1 66.9 177.9 -60.7 0.3 34.2 107 107 A P H > S+ 0 0 49 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.857 137.3 43.9 -44.1 -58.8 -59.6 -1.9 31.2 108 108 A T H > S+ 0 0 110 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.902 114.7 51.2 -64.4 -37.4 -57.3 0.6 29.5 109 109 A G H X S+ 0 0 10 -4,-1.1 4,-3.5 2,-0.2 5,-0.3 0.962 108.2 52.9 -57.3 -51.7 -55.8 1.5 32.9 110 110 A a H X S+ 0 0 1 -4,-3.2 4,-3.8 1,-0.2 5,-0.3 0.945 110.6 47.9 -44.2 -54.5 -55.4 -2.2 33.4 111 111 A N H X S+ 0 0 52 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.918 113.5 45.2 -57.8 -48.5 -53.5 -2.4 30.1 112 112 A L H X S+ 0 0 106 -4,-3.0 4,-2.8 2,-0.2 5,-0.4 0.982 118.3 43.8 -56.5 -57.1 -51.3 0.6 30.8 113 113 A E H X S+ 0 0 8 -4,-3.5 4,-3.4 1,-0.2 5,-0.3 0.971 115.5 47.0 -56.1 -58.5 -50.5 -0.7 34.3 114 114 A G H X S+ 0 0 0 -4,-3.8 4,-3.3 -5,-0.3 5,-0.3 0.896 113.6 50.5 -49.1 -45.3 -50.0 -4.3 33.2 115 115 A F H X S+ 0 0 30 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.972 116.8 36.6 -61.9 -56.9 -47.8 -3.2 30.4 116 116 A F H X S+ 0 0 74 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.933 118.0 52.9 -63.4 -43.8 -45.5 -1.0 32.3 117 117 A A H X S+ 0 0 15 -4,-3.4 4,-1.9 -5,-0.4 -2,-0.2 0.961 118.2 35.2 -51.7 -56.4 -45.6 -3.3 35.3 118 118 A T H X S+ 0 0 29 -4,-3.3 4,-2.6 -5,-0.3 5,-0.2 0.842 113.3 60.6 -74.3 -26.5 -44.6 -6.3 33.3 119 119 A L H X S+ 0 0 5 -4,-2.9 4,-2.9 -5,-0.3 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