==== 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 23-MAR-02 1L9H . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.OKADA,Y.FUJIYOSHI,M.SILOW,J.NAVARRO,E.M.LANDAU,Y.SHICHIDA . 641 6 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 74.4 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 . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 24 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 339 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 0 0 0 2 2 6 0 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 1 1 4 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 0 189 0, 0.0 14,-0.4 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 146.4 43.3 -4.0 35.2 2 2 A N + 0 0 68 274,-0.4 2,-0.3 12,-0.1 12,-0.1 0.359 360.0 41.8 -99.7 2.2 43.8 -4.3 31.4 3 3 A G S S- 0 0 7 9,-0.1 2,-0.6 273,-0.1 12,-0.3 -0.899 81.4-121.7-138.7 167.1 47.4 -3.5 31.4 4 4 A T E -A 11 0A 25 7,-2.8 7,-1.8 -2,-0.3 2,-0.2 -0.933 25.2-155.2-115.3 105.3 50.3 -4.4 33.7 5 5 A E E +A 10 0A 113 -2,-0.6 5,-0.3 5,-0.2 -2,-0.0 -0.584 14.7 179.9 -79.9 144.9 51.9 -1.4 35.2 6 6 A G - 0 0 9 3,-2.6 -2,-0.0 -2,-0.2 0, 0.0 -0.757 43.9-107.0-129.5 175.2 55.5 -1.8 36.3 7 7 A P S S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.619 123.7 26.0 -83.7 -4.6 57.7 0.9 37.8 8 8 A N S S+ 0 0 63 1,-0.0 2,-0.2 172,-0.0 -3,-0.0 0.483 130.4 15.2-126.2 -19.2 59.5 1.1 34.6 9 9 A F - 0 0 22 170,-0.1 -3,-2.6 2,-0.0 2,-0.1 -0.711 51.3-138.8-144.2-168.1 56.9 -0.0 32.1 10 10 A Y E -A 5 0A 12 -5,-0.3 -5,-0.2 -2,-0.2 182,-0.0 -0.573 18.9-156.6-166.6 88.8 53.3 -0.7 31.2 11 11 A V E -A 4 0A 0 -7,-1.8 -7,-2.8 1,-0.1 2,-1.4 -0.597 18.9-135.0 -75.6 131.6 52.6 -3.8 29.1 12 12 A P S S+ 0 0 9 0, 0.0 2,-0.4 0, 0.0 -9,-0.1 -0.179 77.8 97.3 -79.1 46.7 49.2 -3.5 27.3 13 13 A F S S- 0 0 56 -2,-1.4 -2,-0.1 267,-0.1 2,-0.1 -0.997 77.1-118.0-136.8 134.4 48.4 -7.1 28.4 14 14 A S - 0 0 50 -2,-0.4 5,-0.2 -12,-0.1 6,-0.2 -0.407 14.0-153.3 -72.1 151.8 46.3 -8.2 31.3 15 15 A N > + 0 0 71 -14,-0.4 3,-1.4 -12,-0.3 -1,-0.1 -0.104 59.6 117.7-119.3 37.0 48.0 -10.3 33.9 16 16 A K T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -15,-0.1 -2,-0.1 0.179 85.9 49.3 -82.7 17.0 45.1 -12.2 35.3 17 17 A T T 3 S- 0 0 100 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.161 104.7-128.5-137.8 11.7 47.1 -15.1 34.0 18 18 A G S < S+ 0 0 58 -3,-1.4 -3,-0.1 1,-0.2 -2,-0.1 0.704 78.9 116.0 43.1 25.8 50.5 -14.3 35.5 19 19 A V + 0 0 52 -5,-0.2 -1,-0.2 11,-0.1 11,-0.1 0.711 45.9 98.9 -92.8 -22.6 52.0 -14.7 32.0 20 20 A V + 0 0 12 -6,-0.2 2,-0.3 10,-0.1 8,-0.1 -0.300 50.4 174.6 -66.2 147.1 53.0 -11.0 31.7 21 21 A R - 0 0 170 5,-0.1 5,-0.1 -17,-0.0 4,-0.1 -0.980 40.4 -73.9-157.7 146.7 56.7 -10.2 32.5 22 22 A S >> - 0 0 15 -2,-0.3 3,-2.8 1,-0.2 4,-1.6 -0.060 32.5-139.7 -41.9 121.7 59.0 -7.1 32.3 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-2.6 0, 0.0 -1,-0.2 0.551 105.4 59.4 -65.4 -2.0 59.9 -6.2 28.8 24 24 A F T 34 S+ 0 0 18 78,-0.2 82,-0.2 80,-0.1 -2,-0.1 0.324 113.4 33.2-104.0 4.4 63.4 -5.6 30.2 25 25 A E T <4 S+ 0 0 150 -3,-2.8 -3,-0.1 1,-0.3 -1,-0.1 0.553 117.1 18.2-135.9 -16.2 63.8 -9.2 31.5 26 26 A A S < S- 0 0 12 -4,-1.6 -1,-0.3 -5,-0.1 77,-0.2 -0.991 84.0 -77.5-159.3 154.5 62.1 -11.7 29.2 27 27 A P - 0 0 55 0, 0.0 3,-0.3 0, 0.0 75,-0.2 -0.178 30.5-142.3 -52.2 141.1 60.6 -12.3 25.7 28 28 A Q > + 0 0 0 73,-2.0 3,-2.5 155,-0.2 4,-0.4 -0.026 57.9 131.9 -95.6 29.9 57.2 -10.8 25.1 29 29 A Y T 3 + 0 0 84 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.539 60.4 66.3 -62.2 -9.6 56.1 -13.7 23.0 30 30 A Y T 3 S+ 0 0 50 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.521 93.0 63.3 -89.9 -2.6 52.8 -14.1 24.9 31 31 A L S < S- 0 0 14 -3,-2.5 2,-0.3 1,-0.1 251,-0.2 0.630 126.9 -23.3 -87.4 -23.5 51.8 -10.7 23.4 32 32 A A S S- 0 0 8 -4,-0.4 -1,-0.1 -3,-0.2 0, 0.0 -0.888 91.6 -58.8-166.6-169.6 51.9 -12.1 19.9 33 33 A E >> - 0 0 111 -2,-0.3 3,-1.2 -3,-0.1 4,-0.9 -0.649 46.1-115.4 -91.2 148.3 53.6 -15.0 18.0 34 34 A P H 3> S+ 0 0 68 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.636 112.9 59.5 -53.6 -18.3 57.4 -15.3 17.8 35 35 A W H 3> S+ 0 0 155 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.816 93.5 60.7 -83.8 -33.2 57.3 -14.8 14.1 36 36 A Q H <> S+ 0 0 45 -3,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.829 106.9 50.0 -62.1 -30.1 55.7 -11.3 14.2 37 37 A F H X S+ 0 0 1 -4,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.877 106.6 53.0 -72.5 -39.9 58.8 -10.4 16.2 38 38 A S H X S+ 0 0 56 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.776 107.6 54.3 -64.8 -25.7 61.0 -12.0 13.4 39 39 A M H X S+ 0 0 81 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.935 108.4 45.9 -70.9 -48.8 59.0 -9.7 11.1 40 40 A L H X S+ 0 0 17 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.893 114.1 50.1 -60.5 -40.5 59.9 -6.7 13.1 41 41 A A H X S+ 0 0 6 -4,-2.6 4,-2.2 57,-0.3 -1,-0.2 0.893 114.0 43.4 -66.1 -41.9 63.5 -7.8 13.2 42 42 A A H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.952 114.6 51.4 -66.7 -47.2 63.6 -8.5 9.4 43 43 A Y H X S+ 0 0 67 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.899 112.7 43.4 -55.5 -47.7 61.8 -5.2 8.8 44 44 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.897 109.2 58.9 -66.9 -39.6 64.3 -3.2 11.0 45 45 A F H X S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.884 109.6 43.7 -56.0 -39.9 67.2 -5.1 9.5 46 46 A L H X S+ 0 0 43 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.870 110.0 55.7 -73.5 -38.5 66.0 -3.8 6.1 47 47 A L H X S+ 0 0 13 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.880 111.7 43.9 -60.0 -38.8 65.5 -0.3 7.4 48 48 A I H X S+ 0 0 32 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.913 111.2 53.6 -71.8 -41.2 69.0 -0.2 8.7 49 49 A M H < S+ 0 0 33 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.661 120.9 33.2 -66.9 -16.5 70.4 -1.7 5.4 50 50 A L H X S+ 0 0 17 -4,-1.0 4,-1.8 -3,-0.2 5,-0.3 0.843 114.6 50.2-107.7 -50.8 68.6 1.0 3.5 51 51 A G H X S+ 0 0 1 -4,-2.9 4,-1.5 -5,-0.2 5,-0.2 0.743 106.1 61.6 -64.3 -24.2 68.6 4.2 5.6 52 52 A F H X S+ 0 0 85 -4,-1.3 4,-3.4 -5,-0.3 5,-0.3 1.000 109.9 33.4 -66.7 -70.0 72.3 3.8 6.2 53 53 A P H > S+ 0 0 34 0, 0.0 4,-4.0 0, 0.0 5,-0.4 0.942 118.7 52.9 -52.6 -52.9 73.6 4.1 2.6 54 54 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.900 118.4 37.4 -47.2 -49.3 70.8 6.6 1.4 55 55 A N H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.846 118.4 47.6 -76.9 -34.8 71.7 8.8 4.3 56 56 A F H X S+ 0 0 88 -4,-3.4 4,-3.2 -5,-0.2 -2,-0.2 0.926 112.4 48.9 -71.1 -44.2 75.4 8.3 4.3 57 57 A L H X S+ 0 0 28 -4,-4.0 4,-3.4 -5,-0.3 5,-0.3 0.953 110.4 52.9 -56.6 -51.2 75.6 8.8 0.5 58 58 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.4 -1,-0.2 0.941 111.4 45.8 -48.0 -55.9 73.5 12.0 0.9 59 59 A L H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.959 115.0 47.9 -52.2 -55.9 75.9 13.3 3.6 60 60 A Y H X S+ 0 0 107 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.945 111.9 46.9 -52.6 -58.4 78.9 12.3 1.5 61 61 A V H X S+ 0 0 2 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.936 109.9 55.1 -52.7 -48.8 77.8 13.9 -1.7 62 62 A T H < S+ 0 0 3 -4,-2.7 6,-0.4 -5,-0.3 -1,-0.2 0.921 114.5 38.5 -50.3 -53.3 76.7 17.2 0.0 63 63 A V H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.4 53.9 -68.7 -42.9 80.1 17.7 1.5 64 64 A Q H < S+ 0 0 38 -4,-2.6 2,-1.1 -5,-0.2 -1,-0.2 0.850 99.9 65.5 -62.4 -37.5 82.3 16.5 -1.4 65 65 A H S >< S- 0 0 0 -4,-2.3 3,-1.8 -5,-0.2 268,-0.2 -0.767 75.9-161.1 -89.9 99.7 80.5 18.9 -3.9 66 66 A K T 3 S+ 0 0 109 266,-1.6 -1,-0.1 -2,-1.1 267,-0.1 0.385 81.2 59.1 -64.4 1.3 81.6 22.3 -2.5 67 67 A K T 3 S+ 0 0 66 265,-0.1 2,-1.8 1,-0.1 -1,-0.3 0.436 74.2 96.9-109.6 -0.3 78.8 24.4 -4.2 68 68 A L < + 0 0 2 -3,-1.8 -1,-0.1 -6,-0.4 -3,-0.1 -0.535 48.8 119.9 -84.5 69.3 75.9 22.5 -2.6 69 69 A R + 0 0 57 -2,-1.8 -1,-0.2 4,-0.0 84,-0.1 0.047 26.3 128.6-124.9 24.5 75.5 25.2 0.2 70 70 A T S > S- 0 0 50 -3,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.330 76.4-106.0 -72.0 162.5 72.0 26.6 -0.3 71 71 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.917 124.0 52.9 -57.8 -36.7 70.0 26.6 3.0 72 72 A L H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.895 107.3 48.4 -61.6 -45.7 68.1 23.6 1.5 73 73 A N H > S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.811 112.3 53.7 -64.1 -28.4 71.2 21.6 0.8 74 74 A Y H >X S+ 0 0 41 -4,-1.8 4,-2.0 2,-0.2 3,-0.9 0.965 105.6 49.4 -67.5 -55.4 72.1 22.5 4.4 75 75 A I H 3X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.836 110.6 51.5 -53.4 -40.4 69.0 21.2 5.9 76 76 A L H 3X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.731 103.9 55.1 -75.8 -21.2 69.3 17.9 4.1 77 77 A L H S+ 0 0 82 -4,-1.7 4,-3.6 -3,-0.3 5,-0.6 0.945 107.7 47.1 -69.5 -47.7 71.9 8.7 14.3 86 86 A M H X>S+ 0 0 1 -4,-2.2 5,-2.5 3,-0.2 4,-2.1 0.973 109.8 54.5 -54.6 -55.2 68.6 6.9 14.3 87 87 A V H <5S+ 0 0 0 -4,-2.6 5,-0.4 3,-0.2 -1,-0.2 0.882 128.9 16.3 -45.9 -51.6 70.1 4.1 12.2 88 88 A F H <5S+ 0 0 108 -4,-2.0 4,-0.4 3,-0.2 5,-0.3 0.887 126.7 53.7 -92.7 -45.6 72.8 3.4 14.7 89 89 A G H <5S- 0 0 13 -4,-3.6 4,-0.3 -5,-0.4 -3,-0.2 0.947 133.7 -1.8 -55.4 -53.5 71.6 5.3 17.8 90 90 A G T >X S+ 0 0 69 -6,-0.5 4,-2.1 -5,-0.4 3,-0.4 0.979 111.4 36.6 -62.1 -55.2 70.5 -0.9 16.3 93 93 A T H <> S+ 0 0 5 -3,-0.6 4,-2.0 -5,-0.3 -2,-0.2 0.847 114.8 55.4 -67.3 -37.1 68.9 -1.4 19.7 94 94 A T H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.747 110.6 46.9 -70.8 -21.2 65.3 -1.8 18.2 95 95 A L H X S+ 0 0 31 -4,-1.4 4,-2.0 -3,-0.4 -2,-0.2 0.921 112.1 47.0 -82.1 -48.3 66.6 -4.6 15.9 96 96 A Y H X S+ 0 0 100 -4,-2.1 4,-2.8 -5,-0.2 6,-0.2 0.851 115.4 50.0 -59.5 -35.6 68.5 -6.5 18.6 97 97 A T H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 5,-0.5 0.996 106.7 49.9 -65.7 -65.9 65.4 -6.1 20.7 98 98 A S H < S+ 0 0 0 -4,-1.7 -57,-0.3 87,-0.4 -1,-0.2 0.824 116.7 48.6 -42.0 -36.2 62.8 -7.3 18.2 99 99 A L H < S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.993 114.5 37.6 -71.1 -65.2 65.2 -10.3 17.8 100 100 A H H < S- 0 0 108 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.427 113.9-117.3 -71.8 6.6 65.9 -11.4 21.3 101 101 A G S < S+ 0 0 0 -4,-1.5 -73,-2.0 -5,-0.1 2,-0.3 0.246 80.0 32.2 82.9 -11.1 62.2 -10.6 22.1 102 102 A Y S S- 0 0 49 -5,-0.5 2,-2.7 -75,-0.2 -78,-0.2 -0.939 104.5 -68.0-161.7 174.2 62.5 -7.8 24.7 103 103 A F > + 0 0 0 -80,-2.6 3,-2.7 -2,-0.3 7,-0.2 -0.413 54.0 175.9 -76.7 68.9 64.6 -4.8 25.7 104 104 A V T 3 S+ 0 0 43 -2,-2.7 -1,-0.2 1,-0.3 -80,-0.1 0.626 74.5 59.5 -50.3 -17.2 67.4 -7.1 26.7 105 105 A F T >> S- 0 0 94 1,-0.3 4,-1.3 -3,-0.1 3,-0.8 0.176 105.0-135.7-100.1 18.3 69.6 -4.0 27.4 106 106 A G H <> - 0 0 12 -3,-2.7 4,-1.5 1,-0.2 -1,-0.3 -0.099 58.4 -26.1 61.5-165.1 67.1 -2.7 30.0 107 107 A P H 3> S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.717 134.9 62.5 -53.5 -27.9 66.0 0.9 30.1 108 108 A T H <> S+ 0 0 87 -3,-0.8 4,-2.8 2,-0.3 3,-0.3 0.984 104.8 44.2 -65.5 -55.6 69.2 2.0 28.5 109 109 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.3 -1,-0.2 0.836 115.7 52.9 -54.7 -30.4 68.5 0.1 25.3 110 110 A a H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 -1,-0.3 0.875 109.5 44.9 -72.6 -40.2 65.1 1.6 25.7 111 111 A N H X S+ 0 0 43 -4,-2.7 4,-2.5 -3,-0.3 5,-0.3 0.778 114.7 50.0 -75.2 -27.9 66.3 5.2 26.0 112 112 A L H X S+ 0 0 66 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.967 116.1 41.9 -67.7 -54.2 68.7 4.6 23.1 113 113 A E H X S+ 0 0 1 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.938 124.4 36.6 -54.9 -57.3 65.8 3.2 21.1 114 114 A G H X S+ 0 0 0 -4,-3.2 4,-1.7 2,-0.2 3,-0.3 0.903 117.5 50.4 -67.9 -42.1 63.3 5.8 22.2 115 115 A F H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.923 108.9 48.5 -64.6 -49.9 65.7 8.8 22.4 116 116 A F H X S+ 0 0 40 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.698 110.3 52.1 -68.5 -18.0 67.2 8.6 19.0 117 117 A A H X S+ 0 0 15 -4,-0.8 4,-2.2 -3,-0.3 -1,-0.2 0.893 112.7 43.9 -81.6 -41.6 63.9 8.2 17.3 118 118 A T H X S+ 0 0 26 -4,-1.7 4,-3.0 2,-0.2 5,-0.4 0.947 114.0 51.3 -64.3 -48.2 62.4 11.3 19.0 119 119 A L H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.919 113.3 46.7 -53.2 -47.5 65.7 13.2 18.2 120 120 A G H X S+ 0 0 1 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.2 0.841 115.1 43.3 -67.3 -35.9 65.4 12.1 14.7 121 121 A G H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.851 114.9 47.7 -79.5 -34.9 61.7 13.0 14.2 122 122 A E H X S+ 0 0 24 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.842 107.6 56.1 -73.8 -34.4 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