==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-MAY-02 1GZM . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.LI . 656 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 77.4 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 . 18 2.7 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 . 59 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.5 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 0 0 0 0 0 2 4 2 2 0 0 0 0 1 0 4 1 0 0 0 0 0 0 0 0 0 6 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 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 0 197 0, 0.0 14,-0.3 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 122.6 19.1 42.7 10.7 2 2 A N + 0 0 68 278,-0.5 2,-0.2 12,-0.1 12,-0.1 0.778 360.0 19.1 -69.9 -26.4 20.9 39.8 12.2 3 3 A G S S- 0 0 4 9,-0.1 2,-0.4 277,-0.1 12,-0.4 -0.598 84.3-109.4-128.0-170.0 24.0 40.8 10.3 4 4 A T E -A 11 0A 23 7,-2.3 7,-2.0 -2,-0.2 2,-0.2 -0.919 26.1-159.3-132.9 107.1 25.3 44.0 8.7 5 5 A E E +A 10 0A 106 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.580 13.5 179.4 -84.3 148.1 25.5 44.0 4.9 6 6 A G E > -A 9 0A 13 3,-2.3 3,-0.8 -2,-0.2 -2,-0.0 -0.846 50.1 -83.4-137.2 172.7 27.9 46.6 3.2 7 7 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.887 126.9 4.6 -49.3 -37.5 28.7 47.3 -0.4 8 8 A N T 3 S+ 0 0 50 -3,-0.0 2,-0.3 169,-0.0 -3,-0.0 -0.033 124.3 55.3-139.1 34.5 31.2 44.5 -0.3 9 9 A F E < -A 6 0A 20 -3,-0.8 -3,-2.3 170,-0.1 2,-0.2 -0.977 51.3-151.1-158.6 167.5 31.0 42.7 3.1 10 10 A Y E -A 5 0A 17 170,-0.3 -5,-0.2 -2,-0.3 174,-0.1 -0.747 13.5-163.1-149.6 94.5 28.7 40.9 5.5 11 11 A V E -A 4 0A 0 -7,-2.0 -7,-2.3 -2,-0.2 2,-2.0 -0.666 19.6-137.6 -79.4 125.2 29.6 41.2 9.2 12 12 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.347 74.8 91.5 -82.6 61.3 27.8 38.5 11.1 13 13 A F S S- 0 0 72 -2,-2.0 -2,-0.1 271,-0.1 2,-0.1 -0.973 80.8-109.0-152.7 136.2 27.0 40.9 14.0 14 14 A S - 0 0 45 -2,-0.3 3,-0.4 1,-0.1 6,-0.2 -0.400 16.7-151.8 -67.9 141.0 23.9 43.1 14.6 15 15 A N > + 0 0 70 -12,-0.4 3,-1.4 -14,-0.3 -1,-0.1 0.040 63.5 113.7-102.7 28.9 24.5 46.9 14.2 16 16 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.2 -15,-0.2 -2,-0.0 0.767 83.3 47.2 -68.2 -22.3 21.8 48.0 16.6 17 17 A T T 3 S- 0 0 102 -3,-0.4 -1,-0.3 0, 0.0 -2,-0.1 0.298 109.7-126.5 -99.4 7.7 24.7 49.3 18.8 18 18 A G S < S+ 0 0 34 -3,-1.4 -3,-0.1 1,-0.1 -2,-0.1 0.561 78.0 116.4 60.5 11.1 26.4 51.0 15.9 19 19 A V + 0 0 42 -5,-0.2 11,-0.1 11,-0.1 -1,-0.1 0.822 39.8 107.5 -80.0 -30.2 29.7 49.3 16.6 20 20 A V + 0 0 9 -6,-0.2 2,-0.3 10,-0.1 8,-0.1 -0.170 45.8 177.6 -51.4 138.3 29.9 47.3 13.4 21 21 A R - 0 0 111 5,-0.1 -17,-0.1 6,-0.1 -2,-0.0 -0.885 38.2 -81.9-136.3 165.1 32.6 48.6 10.9 22 22 A S >> - 0 0 15 -2,-0.3 4,-2.4 1,-0.1 3,-2.1 -0.538 28.7-134.9 -74.5 131.0 33.8 47.4 7.5 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-2.7 0, 0.0 83,-0.1 0.526 109.5 53.4 -63.1 -0.1 36.3 44.6 7.6 24 24 A F T 34 S+ 0 0 30 78,-0.2 82,-0.2 80,-0.1 78,-0.1 0.564 114.7 37.1-106.1 -15.6 38.2 46.6 5.0 25 25 A E T <4 S+ 0 0 116 -3,-2.1 77,-0.1 1,-0.3 79,-0.0 0.777 118.8 11.2-107.4 -36.2 38.3 49.9 7.1 26 26 A A S < S- 0 0 24 -4,-2.4 -1,-0.3 75,-0.1 77,-0.2 -0.979 81.0 -77.8-149.0 160.8 38.8 48.9 10.7 27 27 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 75,-0.2 -0.085 31.9-142.5 -50.1 150.3 39.7 46.2 13.3 28 28 A Q >> + 0 0 0 73,-1.7 3,-2.8 1,-0.2 4,-0.5 0.037 56.1 130.3-108.5 26.3 36.9 43.7 14.1 29 29 A Y T 34 + 0 0 92 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.633 63.9 68.7 -55.5 -16.1 37.6 43.4 17.8 30 30 A Y T 34 S+ 0 0 49 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.712 92.8 62.8 -76.0 -16.7 34.0 44.0 18.7 31 31 A L T <4 S- 0 0 15 -3,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.842 122.7 -22.1 -74.1 -38.9 33.3 40.6 17.1 32 32 A A S < S- 0 0 11 -4,-0.5 -1,-0.2 -3,-0.2 5,-0.1 -0.928 88.8 -58.5-159.5 178.5 35.3 38.6 19.5 33 33 A E >> - 0 0 111 -2,-0.3 3,-1.8 1,-0.1 4,-0.9 -0.435 42.7-126.3 -71.3 141.9 38.2 38.8 22.0 34 34 A P H 3> S+ 0 0 60 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.754 110.4 64.0 -58.8 -24.1 41.5 40.1 20.7 35 35 A W H 3> S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.810 97.7 56.5 -71.0 -24.1 43.2 37.0 22.1 36 36 A Q H <> S+ 0 0 41 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.833 104.5 51.0 -72.5 -32.5 41.1 35.0 19.7 37 37 A F H X S+ 0 0 2 -4,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.794 108.2 53.6 -72.7 -26.9 42.5 37.0 16.8 38 38 A S H X S+ 0 0 72 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.857 105.2 53.7 -73.8 -34.3 45.9 36.2 18.3 39 39 A M H X S+ 0 0 109 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.935 109.4 47.1 -64.9 -46.3 45.0 32.5 18.2 40 40 A L H X S+ 0 0 16 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.957 113.9 48.6 -58.9 -49.1 44.1 32.7 14.5 41 41 A A H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.943 112.6 47.1 -54.0 -52.6 47.4 34.6 13.9 42 42 A A H X S+ 0 0 47 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.902 112.9 51.5 -56.2 -44.0 49.4 32.0 15.8 43 43 A Y H X S+ 0 0 66 -4,-3.0 4,-2.2 2,-0.2 3,-0.3 0.951 109.8 46.5 -58.3 -54.6 47.5 29.3 13.9 44 44 A M H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.887 108.5 58.0 -58.4 -38.3 48.3 30.7 10.5 45 45 A F H X S+ 0 0 110 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.917 106.7 47.3 -58.3 -44.7 51.9 31.2 11.5 46 46 A L H X S+ 0 0 110 -4,-1.9 4,-2.0 -3,-0.3 5,-0.3 0.899 110.3 52.6 -64.2 -41.2 52.2 27.4 12.3 47 47 A L H X S+ 0 0 11 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.904 112.5 45.6 -62.1 -39.1 50.5 26.6 9.0 48 48 A I H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.949 114.3 46.5 -69.7 -47.5 53.0 28.7 7.2 49 49 A M H < S+ 0 0 90 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.742 122.2 37.4 -68.4 -21.5 56.0 27.4 9.1 50 50 A L H X S+ 0 0 92 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.878 118.8 47.6 -91.4 -48.0 54.9 23.8 8.6 51 51 A G H X S+ 0 0 0 -4,-3.2 4,-1.7 -5,-0.3 5,-0.4 0.848 105.6 57.6 -61.8 -41.5 53.5 24.2 5.1 52 52 A F H X S+ 0 0 88 -4,-2.6 4,-2.1 -5,-0.3 5,-0.3 0.982 114.3 35.4 -56.5 -60.0 56.5 26.0 3.6 53 53 A P H > S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.884 116.6 50.2 -66.9 -38.7 59.1 23.3 4.4 54 54 A I H X S+ 0 0 27 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.867 116.5 41.4 -69.8 -33.0 57.0 20.1 3.9 55 55 A N H X S+ 0 0 0 -4,-1.7 4,-3.3 -5,-0.2 5,-0.2 0.951 116.4 46.9 -76.4 -50.5 55.7 21.2 0.5 56 56 A F H X S+ 0 0 100 -4,-2.1 4,-4.2 -5,-0.4 5,-0.2 0.945 112.9 51.4 -53.7 -49.3 59.0 22.6 -0.7 57 57 A L H X S+ 0 0 30 -4,-2.3 4,-3.3 -5,-0.3 5,-0.3 0.926 110.5 48.4 -54.1 -48.0 60.8 19.5 0.6 58 58 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.968 115.6 44.2 -56.5 -54.0 58.2 17.3 -1.3 59 59 A L H X S+ 0 0 41 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.950 116.5 46.7 -55.7 -52.4 58.8 19.4 -4.5 60 60 A Y H X S+ 0 0 117 -4,-4.2 4,-2.5 1,-0.2 5,-0.2 0.960 111.9 48.4 -55.8 -58.1 62.6 19.4 -4.0 61 61 A V H X S+ 0 0 0 -4,-3.3 4,-1.3 -5,-0.2 -1,-0.2 0.827 112.2 51.2 -53.5 -34.7 62.9 15.6 -3.3 62 62 A T H < S+ 0 0 3 -4,-2.0 3,-0.3 -5,-0.3 6,-0.3 0.948 110.5 45.8 -70.2 -49.7 60.7 14.8 -6.3 63 63 A V H < S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.914 112.2 53.4 -58.6 -44.2 62.7 16.9 -8.8 64 64 A Q H < S+ 0 0 87 -4,-2.5 2,-0.8 -5,-0.2 -1,-0.2 0.800 101.6 63.9 -62.8 -33.4 66.0 15.5 -7.5 65 65 A H >< - 0 0 4 -4,-1.3 3,-1.6 -3,-0.3 -1,-0.2 -0.831 62.2-168.5-102.3 106.1 65.0 11.9 -7.9 66 66 A K T 3 S+ 0 0 140 -2,-0.8 -1,-0.2 1,-0.3 263,-0.1 0.797 84.2 66.0 -59.7 -32.4 64.4 10.9 -11.5 67 67 A K T 3 S+ 0 0 104 1,-0.2 2,-1.9 2,-0.1 -1,-0.3 0.725 81.6 85.1 -65.3 -16.4 62.8 7.5 -10.6 68 68 A L < + 0 0 1 -3,-1.6 -1,-0.2 -6,-0.3 -3,-0.1 -0.392 55.4 115.0 -82.7 62.7 59.9 9.5 -9.1 69 69 A R + 0 0 49 -2,-1.9 -1,-0.2 4,-0.1 84,-0.1 -0.116 36.7 115.4-126.0 38.3 58.0 9.9 -12.4 70 70 A T S > S- 0 0 60 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.517 81.4 -97.5 -98.2 170.3 54.8 8.0 -11.9 71 71 A P H > S+ 0 0 17 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.917 125.7 49.5 -54.4 -44.7 51.3 9.5 -11.9 72 72 A L H > S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.961 109.7 50.3 -58.1 -53.1 51.2 9.6 -8.1 73 73 A N H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 113.8 47.6 -50.9 -44.5 54.7 11.2 -7.9 74 74 A Y H X S+ 0 0 39 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.922 110.9 49.4 -64.5 -46.9 53.3 13.8 -10.4 75 75 A I H X S+ 0 0 3 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.910 112.5 47.3 -63.8 -40.9 50.1 14.4 -8.6 76 76 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.869 108.6 53.2 -71.3 -31.5 51.8 15.0 -5.3 77 77 A L H X S+ 0 0 43 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.936 109.1 53.4 -62.9 -41.4 54.4 17.3 -6.8 78 78 A N H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.923 107.9 47.6 -56.9 -49.2 51.4 19.2 -8.1 79 79 A L H X S+ 0 0 2 -4,-2.1 4,-3.5 1,-0.2 5,-0.2 0.894 106.5 59.2 -60.5 -39.9 49.8 19.5 -4.7 80 80 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 109.5 43.2 -56.3 -42.6 53.2 20.6 -3.3 81 81 A V H X S+ 0 0 44 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.927 112.7 52.1 -70.1 -43.0 53.1 23.5 -5.8 82 82 A A H X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.923 110.4 49.4 -56.8 -45.5 49.4 24.2 -5.0 83 83 A D H X S+ 0 0 1 -4,-3.5 4,-3.3 1,-0.2 -1,-0.2 0.848 106.1 54.3 -64.0 -36.6 50.2 24.3 -1.3 84 84 A L H X S+ 0 0 27 -4,-1.7 4,-2.3 -5,-0.2 5,-0.4 0.854 108.5 51.4 -67.5 -29.9 53.1 26.7 -1.8 85 85 A F H X>S+ 0 0 89 -4,-1.7 4,-1.6 2,-0.2 5,-0.6 0.844 111.2 47.2 -71.9 -35.6 50.6 29.0 -3.6 86 86 A M H X>S+ 0 0 1 -4,-1.6 5,-2.6 3,-0.2 4,-1.6 0.956 115.6 45.3 -69.3 -49.0 48.2 28.7 -0.6 87 87 A V H <>S+ 0 0 0 -4,-3.3 5,-1.6 3,-0.2 4,-0.4 0.988 127.5 25.1 -55.1 -67.9 50.9 29.4 1.9 88 88 A F H <5S+ 0 0 101 -4,-2.3 -3,-0.2 1,-0.2 -1,-0.2 0.801 126.8 44.6 -72.5 -32.0 52.6 32.3 0.1 89 89 A G H <5S+ 0 0 14 -4,-1.6 -3,-0.2 -5,-0.4 -1,-0.2 0.844 134.7 6.5 -83.1 -31.3 49.7 33.6 -2.0 90 90 A G T >X S+ 0 0 9 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.895 112.7 48.4 -76.0 -42.3 47.7 37.7 4.0 94 94 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.892 112.8 51.0 -67.6 -33.9 45.4 35.9 6.4 95 95 A L H X S+ 0 0 27 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.992 113.4 43.1 -62.3 -59.7 48.1 35.9 9.0 96 96 A Y H X S+ 0 0 88 -4,-2.1 4,-1.8 1,-0.2 6,-0.2 0.859 113.6 52.8 -54.2 -39.1 48.7 39.6 8.6 97 97 A T H X>S+ 0 0 0 -4,-2.9 5,-1.5 1,-0.2 4,-1.4 0.929 107.8 50.9 -65.0 -42.5 44.9 40.2 8.5 98 98 A S H <5S+ 0 0 1 -4,-2.6 -2,-0.2 87,-0.2 -1,-0.2 0.856 107.2 54.8 -62.3 -35.7 44.5 38.3 11.8 99 99 A L H <5S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.5 35.6 -65.6 -42.5 47.2 40.4 13.4 100 100 A H H <5S- 0 0 72 -4,-1.8 -1,-0.2 2,-0.3 -2,-0.2 0.556 108.3-125.0 -87.5 -8.6 45.5 43.7 12.5 101 101 A G T <5S+ 0 0 0 -4,-1.4 -73,-1.7 -5,-0.2 2,-0.3 0.665 81.7 42.2 75.1 14.6 42.1 42.2 13.1 102 102 A Y S + 0 0 0 -80,-2.7 3,-2.3 -2,-0.3 6,-0.1 -0.564 43.4 169.3 -82.0 82.1 41.8 43.4 5.9 104 104 A V T 3 S+ 0 0 41 -2,-1.7 -1,-0.2 1,-0.3 -80,-0.1 0.698 79.6 62.1 -65.2 -17.6 44.2 46.4 5.9 105 105 A F T >> S- 0 0 96 1,-0.2 4,-1.3 -3,-0.1 3,-0.5 0.288 103.9-146.1 -88.3 8.9 45.0 45.3 2.3 106 106 A G H X> - 0 0 11 -3,-2.3 4,-1.7 1,-0.2 3,-1.0 -0.015 53.3 -27.1 57.1-162.4 41.4 46.0 1.5 107 107 A P H 3> S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.803 135.8 62.8 -54.1 -31.4 39.5 43.9 -1.1 108 108 A T H <> S+ 0 0 95 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.925 104.7 47.1 -64.2 -37.9 42.7 43.1 -2.9 109 109 A G H S+ 0 0 38 -4,-2.4 4,-1.9 -5,-0.2 5,-0.6 0.978 113.8 41.8 -62.1 -58.1 40.9 2.7 -12.0 137 137 A V H X5S+ 0 0 26 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.907 120.0 43.9 -57.5 -44.5 42.8 2.4 -15.2 138 138 A V H <5S+ 0 0 48 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.747 119.8 39.2 -76.2 -24.3 45.9 0.8 -13.6 139 139 A V H <5S+ 0 0 7 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.605 134.2 18.9-102.1 -12.9 44.0 -1.7 -11.4 140 140 A C H <5S- 0 0 18 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.476 81.0-154.2-130.0 -13.7 41.2 -2.7 -13.7 141 141 A K << + 0 0 95 -4,-1.3 -4,-0.2 -5,-0.6 -3,-0.1 0.828 26.7 166.5 32.0 59.2 42.6 -1.7 -17.1 142 142 A P + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.976 52.5 68.0 -62.0 -61.0 39.1 -1.3 -18.7 143 143 A M S S- 0 0 119 2,-0.0 3,-0.4 1,-0.0 -3,-0.0 -0.086 100.2 -87.0 -56.1 164.5 40.1 0.6 -21.8 144 144 A S S S- 0 0 95 1,-0.2 2,-2.6 0, 0.0 -1,-0.0 0.461 81.6 -34.0 -55.5-157.3 42.2 -1.4 -24.4 145 145 A N S S+ 0 0 171 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.429 92.5 153.4 -67.9 78.6 46.0 -1.8 -24.5 146 146 A F - 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0 0 7 -4,-1.9 4,-2.7 -5,-0.2 3,-0.4 -0.852 57.2-168.8-123.5 96.0 -2.7 24.2 0.4 641 311 B K H > S+ 0 0 118 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.819 86.0 55.1 -49.5 -41.1 -5.9 26.0 1.3 642 312 B Q H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 111.5 43.1 -63.5 -45.2 -7.6 25.1 -1.9 643 313 B F H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.913 114.6 51.8 -67.6 -38.9 -7.0 21.4 -1.4 644 314 B R H X S+ 0 0 74 -4,-2.7 4,-2.6 -8,-0.2 5,-0.2 0.965 110.5 46.6 -60.5 -52.6 -7.9 21.6 2.2 645 315 B N H X S+ 0 0 56 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.888 111.0 52.0 -57.1 -43.3 -11.3 23.4 1.6 646 316 B C H X S+ 0 0 1 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.913 109.9 51.4 -60.3 -40.6 -12.2 20.9 -1.2 647 317 B M H X S+ 0 0 29 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.954 109.0 47.4 -60.6 -53.6 -11.5 18.1 1.3 648 318 B V H X S+ 0 0 37 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.891 114.0 50.8 -54.4 -40.2 -13.7 19.5 4.0 649 319 B T H X S+ 0 0 20 -4,-2.4 4,-1.2 -5,-0.2 5,-0.5 0.947 110.2 47.4 -64.0 -51.0 -16.3 20.0 1.3 650 320 B T H >< S+ 0 0 15 -4,-3.2 3,-0.5 1,-0.2 -2,-0.2 0.940 116.8 44.4 -55.6 -47.6 -16.0 16.4 0.1 651 321 B L H 3< S+ 0 0 107 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.700 118.0 42.9 -72.2 -21.6 -16.2 15.1 3.7 652 322 B C H 3< S- 0 0 68 -4,-1.7 3,-0.4 -3,-0.3 -1,-0.2 0.460 109.0-124.5-102.9 -1.3 -19.1 17.4 4.7 653 323 B C S << S+ 0 0 114 -4,-1.2 2,-0.6 -3,-0.5 -3,-0.2 0.969 83.4 3.6 56.5 91.6 -21.0 16.8 1.5 654 324 B G S S+ 0 0 60 -5,-0.5 2,-0.3 2,-0.0 -1,-0.2 -0.540 124.1 11.9 110.1 -68.7 -21.7 20.1 -0.1 655 325 B K 0 0 174 -2,-0.6 -9,-0.0 -3,-0.4 -10,-0.0 -0.989 360.0 360.0-150.7 159.6 -20.0 22.8 2.0 656 326 B N 0 0 142 -2,-0.3 -1,-0.1 -5,-0.0 -2,-0.0 0.800 360.0 360.0 -47.0 360.0 -17.6 23.6 4.8 657 ! 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 0.0 658 330 B D 0 0 70 0, 0.0 -263,-0.1 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 145.5 -16.2 22.5 -4.6 659 331 B D 0 0 62 -265,-0.2 -264,-0.2 -263,-0.1 -265,-0.0 0.060 360.0 360.0 178.6 360.0 -15.2 21.9 -8.3