==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-AUG-10 3AM6 . COMPND 2 MOLECULE: RHODOPSIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETABULARIA ACETABULUM; . AUTHOR T.WADA,S.YOKOYAMA . 896 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 782 87.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 4 0.4 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 600 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 4 0 0 0 0 0 0 8 0 0 8 0 0 0 4 4 4 0 0 4 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 222 0, 0.0 2,-0.3 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 179.9 18.7 -31.4 22.6 2 2 A A - 0 0 35 67,-0.0 2,-0.8 69,-0.0 69,-0.2 -0.712 360.0-132.4 -96.5 144.4 16.7 -28.1 22.7 3 3 A D B +a 71 0A 45 67,-2.2 69,-2.2 -2,-0.3 2,-0.3 -0.839 38.3 164.0 -95.4 108.3 17.9 -24.9 24.4 4 4 A V - 0 0 47 -2,-0.8 191,-0.2 67,-0.2 190,-0.1 -0.869 41.6 -93.6-125.2 157.6 15.0 -23.5 26.6 5 5 A E - 0 0 5 57,-0.3 2,-0.2 -2,-0.3 60,-0.0 -0.343 46.1-167.4 -67.0 152.0 14.9 -20.9 29.4 6 6 A T > - 0 0 53 -2,-0.0 4,-2.9 1,-0.0 5,-0.2 -0.634 43.2 -75.2-129.3-173.4 15.1 -22.2 33.0 7 7 A E H > S+ 0 0 132 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.903 128.8 57.5 -51.3 -41.8 14.7 -21.2 36.6 8 8 A T H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.981 106.2 43.7 -53.6 -68.7 17.9 -19.3 36.1 9 9 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 113.8 54.6 -42.2 -53.7 16.8 -17.1 33.3 10 10 A M H X S+ 0 0 34 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.909 106.1 51.0 -45.1 -55.5 13.5 -16.6 35.2 11 11 A I H X S+ 0 0 77 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.962 109.2 49.6 -44.9 -69.1 15.4 -15.4 38.3 12 12 A A H X S+ 0 0 21 -4,-1.8 4,-2.5 1,-0.2 3,-0.3 0.877 113.0 46.7 -36.5 -60.0 17.4 -12.9 36.3 13 13 A Q H X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.944 108.9 54.2 -51.8 -55.1 14.3 -11.5 34.7 14 14 A W H X S+ 0 0 88 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.870 108.3 51.5 -46.9 -42.4 12.4 -11.4 38.0 15 15 A I H X S+ 0 0 97 -4,-2.5 4,-2.0 -3,-0.3 -1,-0.2 0.967 108.8 48.6 -61.0 -53.6 15.3 -9.3 39.3 16 16 A V H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.905 105.7 61.6 -53.2 -40.8 15.1 -6.9 36.4 17 17 A F H X S+ 0 0 63 -4,-3.2 4,-3.4 1,-0.2 -1,-0.2 0.957 103.9 46.7 -48.2 -60.5 11.4 -6.7 37.0 18 18 A A H X S+ 0 0 55 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.913 112.4 49.7 -48.3 -54.0 11.9 -5.3 40.5 19 19 A I H X S+ 0 0 69 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.973 114.2 43.9 -51.2 -61.3 14.5 -2.8 39.4 20 20 A M H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.940 113.1 53.0 -48.2 -55.3 12.3 -1.5 36.5 21 21 A A H X S+ 0 0 23 -4,-3.4 4,-3.1 -5,-0.3 -1,-0.2 0.877 110.6 47.1 -47.6 -48.0 9.3 -1.5 38.8 22 22 A A H X S+ 0 0 55 -4,-3.0 4,-4.6 2,-0.2 -1,-0.2 0.970 111.4 48.5 -60.4 -58.3 11.1 0.6 41.4 23 23 A A H X>S+ 0 0 14 -4,-2.6 4,-3.2 2,-0.2 5,-0.5 0.923 112.5 52.1 -48.1 -47.2 12.4 3.1 38.9 24 24 A A H X5S+ 0 0 10 -4,-3.2 4,-3.8 -5,-0.3 -2,-0.2 0.980 114.1 40.3 -53.2 -62.0 8.9 3.3 37.6 25 25 A I H X5S+ 0 0 108 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.919 115.9 53.5 -53.3 -48.3 7.4 3.9 41.1 26 26 A A H X5S+ 0 0 53 -4,-4.6 4,-2.3 2,-0.2 3,-0.4 0.957 118.1 32.3 -51.2 -62.6 10.3 6.3 41.9 27 27 A F H X5S+ 0 0 21 -4,-3.2 4,-2.2 1,-0.2 5,-0.3 0.954 113.3 65.2 -61.5 -47.8 9.9 8.5 38.9 28 28 A G H << S+ 0 0 72 -4,-2.4 3,-3.0 -3,-0.4 4,-0.3 0.964 113.6 60.3 -80.5 -65.8 6.0 9.7 42.3 30 30 A A H >< S+ 0 0 34 -4,-2.3 3,-4.0 1,-0.3 -2,-0.2 0.782 93.7 66.7 -23.8 -65.4 8.9 12.2 42.0 31 31 A V G >< S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.738 88.2 66.6 -32.1 -43.0 7.3 13.8 38.9 32 32 A H G < S+ 0 0 120 -3,-3.0 -1,-0.3 -4,-0.3 -2,-0.2 0.583 100.6 52.2 -62.3 -7.0 4.4 15.1 41.1 33 33 A F G < S+ 0 0 143 -3,-4.0 -1,-0.3 -4,-0.3 -2,-0.2 -0.015 99.0 76.1-119.7 29.3 6.9 17.3 42.8 34 34 A R < 0 0 92 -3,-1.8 4,-0.0 -4,-0.0 -3,-0.0 -0.635 360.0 360.0-126.5-178.2 8.5 19.0 39.8 35 35 A P 0 0 83 0, 0.0 4,-0.2 0, 0.0 -3,-0.1 -0.317 360.0 360.0 -92.5 360.0 7.5 21.8 37.3 36 ! 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 37 38 A L >> 0 0 46 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -28.6 9.8 19.9 33.5 38 39 A K H 3> + 0 0 70 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.822 360.0 67.9 -49.6 -37.1 7.3 17.1 34.3 39 40 A S H 3> S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 91.0 56.9 -51.9 -53.6 7.6 15.6 30.7 40 41 A A H <> S+ 0 0 6 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.883 109.4 50.3 -47.1 -41.1 11.1 14.4 31.0 41 42 A Y H X S+ 0 0 23 -4,-0.9 4,-2.1 -3,-0.5 -1,-0.2 0.970 106.1 53.5 -61.6 -56.1 9.9 12.4 33.9 42 43 A Y H X S+ 0 0 119 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.893 104.0 57.3 -45.8 -49.4 6.9 10.9 32.1 43 44 A I H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.962 112.3 39.2 -49.6 -58.0 9.2 9.7 29.3 44 45 A N H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.729 111.0 59.2 -68.9 -20.5 11.3 7.6 31.7 45 46 A I H X S+ 0 0 29 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.965 109.2 44.9 -67.8 -49.8 8.3 6.6 33.7 46 47 A A H X S+ 0 0 36 -4,-2.9 4,-3.6 2,-0.2 -2,-0.2 0.959 110.0 55.0 -54.5 -58.0 6.8 5.0 30.5 47 48 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 114.9 37.7 -41.8 -60.1 10.1 3.4 29.6 48 49 A C H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.844 114.5 54.2 -66.4 -34.7 10.5 1.6 32.9 49 50 A T H X S+ 0 0 60 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.946 110.6 48.6 -64.2 -43.2 6.9 0.8 33.2 50 51 A I H >X S+ 0 0 49 -4,-3.6 4,-2.5 -5,-0.2 3,-0.5 0.989 114.6 43.2 -55.7 -65.4 7.0 -0.8 29.8 51 52 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.3 5,-0.4 0.939 110.0 56.5 -44.1 -62.4 10.1 -2.8 30.6 52 53 A A H 3X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.3 -1,-0.3 0.856 110.7 45.9 -37.1 -49.4 8.8 -3.8 34.0 53 54 A T H < S+ 0 0 1 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.913 109.6 45.8 -61.3 -49.5 9.3 -14.3 33.8 60 61 A V H 3< S+ 0 0 65 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.730 121.5 40.5 -70.3 -18.2 6.0 -15.8 34.5 61 62 A N T >< + 0 0 38 -4,-1.8 3,-0.8 -3,-0.3 -1,-0.2 0.153 64.4 123.9-117.8 21.2 6.1 -17.6 31.1 62 63 A Y T < S+ 0 0 44 -3,-1.0 -57,-0.3 1,-0.2 -1,-0.1 0.675 83.7 52.6 -55.3 -10.3 9.6 -18.8 30.8 63 64 A Q T 3 S+ 0 0 133 -3,-0.2 2,-1.9 1,-0.1 -1,-0.2 0.796 84.1 82.2 -93.8 -36.1 7.9 -22.2 30.4 64 65 A D S < S- 0 0 100 -3,-0.8 2,-0.5 -4,-0.1 -1,-0.1 -0.558 75.9-166.2 -74.8 86.9 5.3 -21.5 27.6 65 66 A L - 0 0 81 -2,-1.9 2,-0.5 7,-0.0 9,-0.1 -0.679 25.6-177.2 -91.1 122.4 7.8 -21.9 24.8 66 67 A T - 0 0 40 -2,-0.5 7,-2.1 7,-0.4 2,-0.4 -0.923 27.8-156.2-106.6 135.6 7.4 -20.9 21.2 67 68 A M B -B 72 0B 68 -2,-0.5 2,-0.8 5,-0.2 5,-0.2 -0.955 31.2-159.4-133.0 142.5 10.5 -22.0 19.2 68 69 A N S S- 0 0 21 3,-1.5 2,-0.3 -2,-0.4 3,-0.3 -0.918 86.0 -33.5-108.5 100.8 12.5 -21.2 16.1 69 70 A G S S- 0 0 52 -2,-0.8 -67,-0.0 1,-0.2 55,-0.0 -0.671 120.4 -34.7 84.5-140.8 14.4 -24.4 15.5 70 71 A E S S+ 0 0 128 -2,-0.3 -67,-2.2 -69,-0.1 2,-0.3 -0.274 122.4 83.5-110.9 44.0 15.4 -26.2 18.7 71 72 A R B S-a 3 0A 24 -3,-0.3 -3,-1.5 -69,-0.2 -67,-0.2 -0.932 78.7-124.0-148.3 120.1 15.9 -23.0 20.7 72 73 A Q B -B 67 0B 8 -69,-2.2 2,-0.6 -2,-0.3 -5,-0.2 -0.332 19.0-143.0 -64.2 140.9 13.1 -21.0 22.4 73 74 A V - 0 0 9 -7,-2.1 2,-1.5 -2,-0.1 -7,-0.4 -0.935 2.8-155.2-111.6 120.1 12.7 -17.4 21.5 74 75 A V > + 0 0 15 -2,-0.6 3,-0.9 1,-0.2 4,-0.2 -0.675 25.5 168.6 -91.7 81.3 11.8 -15.0 24.3 75 76 A Y T >> + 0 0 26 -2,-1.5 3,-2.6 1,-0.2 4,-1.0 0.751 51.9 89.7 -68.6 -29.3 10.2 -12.4 22.0 76 77 A A H 3> S+ 0 0 19 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.805 82.0 65.2 -39.3 -33.6 8.5 -10.3 24.6 77 78 A R H <> S+ 0 0 4 -3,-0.9 4,-3.0 1,-0.2 -1,-0.3 0.852 93.7 56.7 -61.2 -36.9 11.8 -8.3 24.6 78 79 A Y H <> S+ 0 0 4 -3,-2.6 4,-3.4 2,-0.2 -1,-0.2 0.910 105.9 51.6 -62.5 -40.0 11.4 -7.1 21.1 79 80 A I H X S+ 0 0 28 -4,-1.0 4,-2.0 2,-0.2 5,-0.3 0.981 111.1 46.9 -57.9 -58.2 8.1 -5.6 22.0 80 81 A D H >X S+ 0 0 2 -4,-2.1 4,-3.1 1,-0.2 3,-1.5 0.963 115.1 46.8 -43.0 -69.1 9.7 -3.9 24.9 81 82 A W H 3X S+ 0 0 18 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.823 107.1 56.1 -43.1 -48.2 12.5 -2.7 22.7 82 83 A V H 3< S+ 0 0 6 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.862 118.5 34.4 -58.8 -33.8 10.2 -1.5 19.9 83 84 A L H S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.963 111.2 50.1 -59.6 -43.5 12.1 5.1 20.4 87 88 A L H X S+ 0 0 49 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.799 107.4 55.4 -61.3 -28.7 11.4 6.7 23.8 88 89 A L H X S+ 0 0 3 -4,-2.0 4,-0.6 -3,-0.2 -1,-0.2 0.901 106.3 48.6 -72.5 -40.8 15.1 6.5 24.7 89 90 A L H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-1.9 0.942 109.3 55.1 -61.4 -46.1 16.2 8.4 21.6 90 91 A L H 3X S+ 0 0 55 -4,-2.2 4,-2.3 1,-0.3 5,-0.3 0.897 93.7 67.8 -52.3 -45.8 13.5 11.0 22.4 91 92 A D H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.789 113.4 32.9 -46.7 -28.7 15.1 11.4 25.9 92 93 A L H X< S+ 0 0 0 -3,-1.9 3,-2.4 -4,-0.6 4,-0.4 0.835 108.1 66.1 -95.5 -42.4 18.0 12.9 24.0 93 94 A I H >< S+ 0 0 11 -4,-2.7 3,-1.5 1,-0.3 5,-0.4 0.804 95.3 60.5 -48.9 -34.9 16.1 14.5 21.2 94 95 A V T 3< S+ 0 0 51 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.767 95.9 60.4 -67.4 -24.9 14.5 16.9 23.7 95 96 A M T < S+ 0 0 1 -3,-2.4 -1,-0.3 -5,-0.3 2,-0.2 0.559 107.1 60.8 -78.3 -6.1 17.9 18.2 24.6 96 97 A T S < S- 0 0 13 -3,-1.5 62,-0.1 -4,-0.4 54,-0.0 -0.698 80.1-129.8-116.5 169.5 18.2 19.2 20.9 97 98 A K + 0 0 136 58,-1.5 -3,-0.1 -2,-0.2 -4,-0.1 0.062 53.1 156.8-103.3 22.6 16.4 21.6 18.5 98 99 A M - 0 0 26 -5,-0.4 2,-0.2 57,-0.1 -2,-0.1 -0.093 43.7-108.9 -49.6 142.7 16.2 18.7 15.9 99 100 A G >> - 0 0 37 1,-0.1 4,-2.5 4,-0.0 3,-1.2 -0.531 16.8-119.2 -83.2 143.7 13.4 19.1 13.4 100 101 A G H 3> S+ 0 0 54 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.898 114.1 56.2 -39.6 -59.0 10.2 17.0 13.3 101 102 A V H 3> S+ 0 0 66 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.856 111.9 43.8 -43.2 -44.1 11.1 15.7 9.8 102 103 A M H <> S+ 0 0 60 -3,-1.2 4,-2.5 2,-0.2 -1,-0.3 0.878 108.8 56.9 -72.9 -38.1 14.4 14.5 11.2 103 104 A I H X S+ 0 0 33 -4,-2.5 4,-3.0 1,-0.3 5,-0.3 0.985 104.5 52.4 -54.3 -59.1 12.9 13.0 14.3 104 105 A S H X S+ 0 0 48 -4,-2.6 4,-3.4 1,-0.2 -1,-0.3 0.826 108.9 52.9 -46.4 -36.4 10.6 10.9 12.3 105 106 A W H X S+ 0 0 110 -4,-1.0 4,-2.7 -5,-0.3 -1,-0.2 0.962 110.6 42.6 -70.0 -50.2 13.6 9.6 10.4 106 107 A V H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.954 119.9 46.3 -60.0 -45.6 15.7 8.6 13.3 107 108 A I H X S+ 0 0 37 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.959 111.4 49.3 -60.1 -54.9 12.6 7.1 14.9 108 109 A G H X S+ 0 0 24 -4,-3.4 4,-2.0 -5,-0.3 5,-0.2 0.939 112.3 49.7 -49.7 -50.7 11.4 5.3 11.8 109 110 A A H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.944 110.0 51.6 -51.4 -54.8 14.9 3.8 11.4 110 111 A D H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 3,-0.5 0.953 105.9 53.1 -46.7 -64.3 14.9 2.7 15.0 111 112 A I H X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.850 110.6 47.1 -41.9 -49.9 11.6 0.9 14.8 112 113 A F H X S+ 0 0 74 -4,-2.0 4,-3.5 1,-0.2 5,-0.3 0.897 103.0 63.5 -62.6 -40.9 12.7 -1.2 11.7 113 114 A M H X S+ 0 0 23 -4,-2.3 4,-1.9 -3,-0.5 -1,-0.2 0.949 109.1 42.0 -48.2 -49.5 15.9 -2.0 13.4 114 115 A I H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.989 113.0 50.2 -62.2 -60.5 13.9 -3.8 16.0 115 116 A V H X S+ 0 0 20 -4,-2.5 4,-3.5 1,-0.3 -2,-0.2 0.868 107.4 54.7 -46.5 -45.3 11.4 -5.4 13.6 116 117 A F H X S+ 0 0 47 -4,-3.5 4,-3.3 1,-0.2 5,-0.3 0.966 107.8 51.0 -53.6 -50.3 14.3 -6.8 11.5 117 118 A G H X S+ 0 0 17 -4,-1.9 4,-3.3 -5,-0.3 -2,-0.2 0.935 110.5 47.9 -50.4 -51.4 15.6 -8.3 14.7 118 119 A I H X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 -1,-0.3 0.913 110.9 52.4 -56.4 -43.9 12.3 -9.8 15.4 119 120 A L H >< S+ 0 0 29 -4,-3.5 3,-0.9 -5,-0.2 -2,-0.2 0.952 112.8 43.3 -56.7 -51.6 12.2 -11.1 11.8 120 121 A G H >< S+ 0 0 0 -4,-3.3 3,-2.2 1,-0.2 -2,-0.2 0.909 105.5 64.3 -60.4 -42.6 15.5 -12.7 12.1 121 122 A A H 3< S+ 0 0 3 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.742 111.2 36.9 -52.4 -28.2 14.6 -14.1 15.6 122 123 A F T << S+ 0 0 24 -4,-1.1 2,-0.3 -3,-0.9 -1,-0.3 0.251 92.8 113.3-110.9 11.6 11.9 -16.2 13.9 123 124 A E < 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