==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-MAY-00 1EYS . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCHROMATIUM TEPIDUM; . AUTHOR T.NOGI,I.FATHIR,M.KOBAYASHI,T.NOZAWA,K.MIKI . 1146 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 776 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.2 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 . 41 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 411 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.2 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 5 2 3 2 0 0 2 0 2 0 1 1 0 3 1 2 0 0 1 3 1 0 3 1 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 10 3 4 1 1 0 0 1 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 2 0 0 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 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 C C 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.6 9.1 13.3 20.6 2 2 C E + 0 0 152 1,-0.1 0, 0.0 572,-0.1 0, 0.0 0.627 360.0 110.8 39.3 167.3 9.8 14.7 17.1 3 3 C G - 0 0 44 1,-0.2 570,-0.2 571,-0.1 -1,-0.1 -0.521 25.4-178.2 153.6 -87.9 8.4 17.6 15.1 4 4 C P S S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 454,-0.1 0.491 79.4 34.5 -6.6 114.4 9.8 21.0 14.0 5 5 C P S S- 0 0 74 0, 0.0 19,-0.3 0, 0.0 453,-0.2 0.537 80.2-170.5-103.0 144.3 8.0 22.7 12.6 6 6 C P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 17,-0.2 -0.337 32.4-102.1 -82.2 164.7 4.5 22.1 14.0 7 7 C G E -A 22 0A 3 15,-3.6 15,-1.8 564,-0.1 2,-0.3 -0.641 46.3-170.2 -82.3 148.6 1.2 23.4 12.5 8 8 C T E -A 21 0A 43 -2,-0.2 2,-0.4 13,-0.2 13,-0.2 -0.999 17.5-170.6-144.5 150.8 -0.1 26.4 14.4 9 9 C E E -A 20 0A 92 11,-2.2 11,-3.2 -2,-0.3 2,-0.5 -0.999 20.1-135.0-141.6 134.8 -3.2 28.6 14.5 10 10 C Q E +A 19 0A 63 -2,-0.4 9,-0.3 9,-0.3 4,-0.1 -0.789 26.9 169.1 -91.5 129.8 -3.8 31.8 16.3 11 11 C I + 0 0 36 7,-3.2 8,-0.2 -2,-0.5 -1,-0.2 0.849 57.0 24.9-103.3 -60.0 -7.1 32.0 18.1 12 12 C G S S- 0 0 4 6,-2.2 3,-0.1 1,-0.2 5,-0.1 0.033 101.6 -47.8 -95.6-161.8 -7.1 35.0 20.4 13 13 C Y S > S- 0 0 32 1,-0.1 3,-2.1 886,-0.1 5,-0.4 -0.359 74.7 -84.6 -66.9 148.9 -5.5 38.4 20.5 14 14 C R T 3 S+ 0 0 25 1,-0.3 -1,-0.1 2,-0.1 375,-0.1 -0.296 116.2 18.3 -56.7 135.9 -1.7 38.5 20.1 15 15 C G T 3 S+ 0 0 8 447,-0.4 -1,-0.3 373,-0.2 -2,-0.1 0.165 96.2 100.3 88.9 -17.8 0.1 37.8 23.3 16 16 C V S < S- 0 0 2 -3,-2.1 462,-0.3 2,-0.1 -2,-0.1 0.653 88.0-125.5 -77.9 -12.2 -2.9 36.3 25.0 17 17 C G + 0 0 3 -4,-0.3 2,-1.3 1,-0.2 465,-0.1 0.506 62.7 138.6 84.3 3.9 -1.7 32.7 24.4 18 18 C M + 0 0 5 -5,-0.4 -7,-3.2 207,-0.0 -6,-2.2 -0.683 32.0 116.7 -88.2 91.5 -4.8 31.5 22.6 19 19 C E E -A 10 0A 9 -2,-1.3 2,-0.4 459,-0.3 -9,-0.3 -0.895 53.2-126.4-146.4 171.1 -3.5 29.5 19.7 20 20 C N E -A 9 0A 12 -11,-3.2 -11,-2.2 -2,-0.3 2,-0.3 -0.990 13.9-163.2-133.2 137.9 -3.5 25.8 18.5 21 21 C Y E +A 8 0A 5 -2,-0.4 2,-0.3 554,-0.3 -13,-0.2 -0.896 16.4 159.4-117.6 148.9 -0.7 23.4 17.6 22 22 C Y E -A 7 0A 52 -15,-1.8 -15,-3.6 -2,-0.3 2,-0.5 -0.987 43.3 -97.7-162.0 157.5 -0.8 20.1 15.6 23 23 C V > - 0 0 42 -2,-0.3 4,-1.6 -17,-0.2 5,-0.1 -0.725 23.8-156.2 -83.4 122.6 1.3 17.7 13.6 24 24 C K H > S+ 0 0 115 -2,-0.5 4,-2.1 -19,-0.3 5,-0.2 0.927 92.0 59.8 -62.3 -46.4 1.0 18.4 9.9 25 25 C R H >> S+ 0 0 155 1,-0.3 4,-1.6 2,-0.2 3,-1.2 0.951 113.2 36.5 -44.6 -64.3 2.0 14.8 9.0 26 26 C Q H 3> S+ 0 0 73 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.687 109.6 62.4 -65.4 -24.2 -1.0 13.4 11.0 27 27 C R H 3X S+ 0 0 71 -4,-1.6 4,-1.7 -3,-0.2 -1,-0.3 0.835 107.4 46.0 -69.4 -31.0 -3.3 16.2 10.0 28 28 C A H < S+ 0 0 69 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.915 110.2 48.6 -56.1 -38.6 -7.8 14.2 6.4 32 32 C Q H 3< S+ 0 0 132 -4,-1.7 3,-0.4 1,-0.2 -1,-0.3 0.704 109.8 52.0 -72.2 -24.8 -7.3 11.1 4.3 33 33 C A H 3< S+ 0 0 78 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.557 105.6 56.3 -87.3 -11.9 -9.1 9.0 6.9 34 34 C N S << S+ 0 0 15 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 -0.370 71.5 145.5-118.4 53.7 -12.1 11.2 7.0 35 35 C Q - 0 0 92 -3,-0.4 2,-0.2 -2,-0.1 261,-0.1 -0.646 44.2-128.8 -88.4 144.8 -13.2 11.2 3.4 36 36 C P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 264,-0.0 -0.644 23.4-111.1 -92.1 151.2 -16.9 11.4 2.6 37 37 C V - 0 0 55 -2,-0.2 94,-0.1 1,-0.1 98,-0.0 -0.704 44.4-109.3 -79.5 130.9 -18.5 8.9 0.3 38 38 C E - 0 0 177 -2,-0.4 -1,-0.1 1,-0.1 263,-0.0 -0.230 37.5 -97.2 -60.8 155.5 -19.5 10.8 -2.9 39 39 C S - 0 0 38 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.097 31.6-111.3 -72.6 165.6 -23.1 11.4 -3.7 40 40 C L - 0 0 55 1,-0.1 -1,-0.1 264,-0.1 3,-0.1 -0.707 47.0 -83.9 -94.8 150.7 -25.4 9.4 -5.9 41 41 C P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 -0.159 60.1 -87.5 -52.1 147.2 -26.7 10.9 -9.2 42 42 C A - 0 0 94 1,-0.1 2,-0.4 -3,-0.1 263,-0.0 -0.056 48.4-116.2 -50.1 159.3 -29.7 13.1 -8.8 43 43 C A - 0 0 21 -3,-0.1 24,-0.1 2,-0.0 -1,-0.1 -0.844 22.0-104.8-111.5 140.3 -33.0 11.3 -8.9 44 44 C D - 0 0 118 -2,-0.4 23,-0.3 1,-0.2 22,-0.2 -0.450 39.7-159.9 -52.7 116.1 -35.8 11.7 -11.5 45 45 C S + 0 0 86 21,-0.1 2,-0.2 22,-0.1 -1,-0.2 0.059 49.4 107.5 -97.0 26.2 -38.0 13.6 -9.1 46 46 C T + 0 0 85 18,-0.1 20,-0.5 3,-0.0 19,-0.3 -0.562 49.2 41.7-101.6 165.0 -41.3 13.0 -10.8 47 47 C G S S- 0 0 51 -2,-0.2 2,-0.0 17,-0.1 -2,-0.0 -0.523 90.5 -24.1 104.4-171.9 -44.3 10.8 -10.0 48 48 C P S S- 0 0 57 0, 0.0 17,-1.1 0, 0.0 2,-0.3 -0.249 71.7 -94.6 -73.6 167.3 -46.3 10.0 -7.0 49 49 C K B >> -B 64 0B 80 15,-0.2 3,-3.4 1,-0.1 4,-1.0 -0.621 31.1-114.4 -83.9 146.9 -45.0 10.3 -3.4 50 50 C A H >> S+ 0 0 0 13,-3.2 4,-2.2 11,-0.3 3,-1.4 0.880 117.2 59.5 -44.9 -47.1 -43.5 7.2 -1.7 51 51 C S H 34 S+ 0 0 48 10,-1.2 -1,-0.3 1,-0.3 6,-0.1 0.548 103.3 54.5 -62.9 -7.9 -46.4 7.3 0.8 52 52 C E H <4 S+ 0 0 141 -3,-3.4 -1,-0.3 9,-0.2 -2,-0.2 0.713 116.8 32.6 -95.6 -26.9 -48.8 6.9 -2.1 53 53 C V H << S+ 0 0 70 -3,-1.4 2,-0.2 -4,-1.0 -2,-0.2 0.568 116.2 58.6-106.0 -11.1 -47.2 3.8 -3.6 54 54 C Y < - 0 0 109 -4,-2.2 3,-0.2 -5,-0.3 -5,-0.0 -0.709 68.0-140.4-116.0 169.4 -46.0 2.2 -0.4 55 55 C Q S S+ 0 0 185 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.782 88.2 31.1-103.7 -32.6 -47.7 1.0 2.8 56 56 C S S S+ 0 0 34 40,-0.0 2,-0.8 2,-0.0 -1,-0.1 -0.398 71.2 135.0-127.9 57.7 -45.7 1.7 5.9 57 57 C V + 0 0 23 -3,-0.2 -3,-0.1 1,-0.1 38,-0.0 -0.868 14.4 159.8-106.0 96.3 -43.8 4.9 5.1 58 58 C Q S S+ 0 0 110 -2,-0.8 -1,-0.1 2,-0.1 -2,-0.0 0.458 72.9 21.8 -97.9 -3.0 -44.1 7.1 8.1 59 59 C V S S+ 0 0 14 2,-0.1 2,-1.3 251,-0.0 3,-0.3 0.660 115.0 51.2-126.4 -62.5 -41.2 9.4 7.6 60 60 C L S > S+ 0 0 8 1,-0.2 3,-1.1 2,-0.1 -10,-0.2 -0.051 78.3 135.7 -75.2 37.9 -39.9 9.8 4.0 61 61 C K T 3 + 0 0 101 -2,-1.3 -10,-1.2 1,-0.2 2,-1.1 0.963 61.5 41.5 -48.9 -81.3 -43.5 10.4 3.1 62 62 C D T 3 S+ 0 0 127 -3,-0.3 2,-0.3 -13,-0.1 -1,-0.2 0.164 90.5 112.3 -61.3 18.5 -43.4 13.4 0.8 63 63 C L S < S- 0 0 15 -3,-1.1 -13,-3.2 -2,-1.1 -12,-0.2 -0.665 72.2-111.2 -92.4 154.2 -40.4 12.1 -1.2 64 64 C S B > -B 49 0B 9 -2,-0.3 4,-3.2 -15,-0.2 -15,-0.2 -0.376 28.5-112.0 -75.6 164.4 -40.7 11.0 -4.7 65 65 C V H > S+ 0 0 39 -17,-1.1 4,-3.8 -19,-0.3 5,-0.3 0.984 118.9 49.6 -59.5 -56.0 -40.2 7.3 -5.4 66 66 C G H > S+ 0 0 26 -20,-0.5 4,-3.0 1,-0.3 5,-0.2 0.916 114.8 42.2 -48.1 -55.0 -37.0 8.0 -7.3 67 67 C E H > S+ 0 0 22 -23,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.916 115.3 53.5 -60.9 -37.4 -35.6 10.1 -4.4 68 68 C F H X S+ 0 0 26 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.929 110.2 44.6 -62.4 -50.1 -37.0 7.5 -2.0 69 69 C T H >X S+ 0 0 65 -4,-3.8 4,-2.4 1,-0.2 3,-0.7 0.970 113.6 52.0 -58.8 -49.1 -35.2 4.7 -3.7 70 70 C R H 3X S+ 0 0 21 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.883 106.1 53.6 -53.0 -45.0 -32.1 6.8 -3.9 71 71 C T H 3X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.862 109.4 49.9 -60.6 -33.9 -32.3 7.5 -0.2 72 72 C M H X + 0 0 3 -4,-2.8 4,-2.4 -5,-0.4 3,-0.8 -0.373 57.9 157.0-150.5 70.1 -24.5 -1.7 6.0 81 81 C P T 34 S+ 0 0 60 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 0.730 80.8 54.8 -64.6 -27.3 -23.0 -2.0 2.5 82 82 C K T 34 S+ 0 0 175 54,-0.3 -5,-0.1 -6,-0.2 -2,-0.0 0.713 116.2 37.0 -79.8 -22.5 -21.9 -5.6 3.2 83 83 C E T <4 S- 0 0 87 -3,-0.8 3,-0.5 -7,-0.2 -1,-0.1 0.687 95.4-166.6-100.8 -26.5 -25.5 -6.6 4.2 84 84 C G >< - 0 0 20 -4,-2.4 3,-3.3 1,-0.2 4,-0.2 0.063 53.5 -22.5 67.2-178.1 -27.4 -4.6 1.7 85 85 C C G > S+ 0 0 80 1,-0.3 3,-1.1 2,-0.1 4,-0.4 0.740 128.0 69.0 -31.4 -43.4 -31.1 -3.8 1.7 86 86 C N G 3 S+ 0 0 86 -3,-0.5 3,-0.3 1,-0.2 -1,-0.3 0.563 77.1 83.9 -62.6 -5.5 -31.8 -6.9 3.8 87 87 C Y G < S+ 0 0 48 -3,-3.3 -1,-0.2 1,-0.2 14,-0.2 0.921 106.0 22.3 -64.4 -46.0 -30.1 -5.3 6.9 88 88 C C S < S+ 0 0 20 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.230 118.2 76.3-104.0 12.5 -33.1 -3.4 8.0 89 89 C H S S- 0 0 31 -4,-0.4 5,-0.1 -3,-0.3 8,-0.1 -0.900 72.7-126.0-131.4 155.8 -35.8 -5.5 6.2 90 90 C V B > -C 93 0C 39 3,-0.7 3,-2.2 -2,-0.3 6,-0.2 -0.858 50.3-107.0 -92.1 119.9 -37.7 -8.8 6.5 91 91 C P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.132 101.8 11.4 -49.0 142.9 -37.1 -10.5 3.1 92 92 C G T 3 S+ 0 0 74 1,-0.1 2,-0.2 -3,-0.0 3,-0.1 0.262 121.7 72.9 72.4 -16.6 -40.2 -10.5 0.9 93 93 C N B X +C 90 0C 85 -3,-2.2 3,-1.6 1,-0.1 -3,-0.7 -0.511 50.1 165.2-131.6 71.3 -41.9 -8.0 3.3 94 94 C W T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.1 0.814 77.9 54.1 -53.6 -32.2 -40.3 -4.6 2.8 95 95 C A T 3 S+ 0 0 36 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.0 0.652 83.9 103.9 -80.9 -16.7 -43.1 -2.9 4.7 96 96 C S < - 0 0 27 -3,-1.6 -6,-0.3 -6,-0.2 -3,-0.1 -0.337 55.5-158.7 -66.7 146.9 -42.9 -5.1 7.8 97 97 C D + 0 0 57 -8,-0.1 2,-1.6 1,-0.1 6,-0.2 -0.053 54.2 126.8-110.4 25.9 -41.3 -3.5 10.9 98 98 C D + 0 0 128 4,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.354 57.6 59.1 -85.4 59.7 -40.8 -7.1 12.2 99 99 C I S >> S- 0 0 56 -2,-1.6 3,-2.1 -11,-0.1 4,-1.0 -0.720 83.7-123.9 178.4 124.3 -37.0 -6.7 12.9 100 100 C Y H 3> S+ 0 0 70 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.796 103.3 68.8 -50.6 -34.3 -35.4 -4.2 15.2 101 101 C T H 3> S+ 0 0 11 1,-0.2 4,-0.8 -14,-0.2 -1,-0.3 0.553 101.3 47.5 -65.4 -8.2 -33.1 -2.8 12.5 102 102 C K H <> S+ 0 0 21 -3,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.785 110.0 50.1 -97.8 -39.0 -36.1 -1.2 10.7 103 103 C V H X S+ 0 0 52 -4,-1.0 4,-1.1 -6,-0.2 -2,-0.2 0.813 116.4 44.3 -67.9 -29.6 -37.7 0.3 13.8 104 104 C V H X S+ 0 0 21 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.945 112.0 50.8 -79.5 -49.4 -34.3 1.8 14.7 105 105 C S H X S+ 0 0 29 -4,-0.8 4,-0.7 1,-0.2 -2,-0.2 0.893 108.4 52.8 -54.0 -44.9 -33.5 3.0 11.1 106 106 C R H >X S+ 0 0 38 -4,-2.6 3,-1.3 1,-0.2 4,-1.1 0.949 111.1 47.4 -56.5 -44.4 -36.9 4.7 11.0 107 107 C R H 3X S+ 0 0 61 -4,-1.1 4,-0.7 1,-0.3 -1,-0.2 0.803 108.7 55.2 -68.0 -28.4 -36.0 6.4 14.2 108 108 C M H 3X S+ 0 0 48 -4,-2.2 4,-0.8 2,-0.2 -1,-0.3 0.507 99.3 59.4 -82.5 -8.5 -32.6 7.3 12.9 109 109 C F H S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 5,-0.8 0.922 109.8 53.4 -62.1 -46.5 -34.1 16.8 13.2 115 115 C A H X5S+ 0 0 1 -4,-1.7 4,-1.6 1,-0.2 8,-0.3 0.960 113.4 42.3 -52.3 -54.7 -30.3 17.5 13.2 116 116 C N H <5S+ 0 0 2 -4,-2.7 -1,-0.2 192,-0.3 -2,-0.2 0.665 124.0 32.4 -68.2 -26.5 -30.4 19.1 9.8 117 117 C S H <5S+ 0 0 34 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.723 129.5 26.7-105.8 -26.0 -33.6 21.2 10.1 118 118 C D H <5S+ 0 0 92 -4,-2.7 3,-0.2 -5,-0.3 -3,-0.2 0.603 116.9 52.3-113.1 -15.3 -33.8 22.1 13.8 119 119 C W >X< + 0 0 47 -4,-1.6 4,-2.5 -5,-0.8 3,-1.8 -0.137 60.3 128.2-115.8 40.0 -30.2 22.2 15.0 120 120 C K H 3> + 0 0 88 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.745 62.0 74.9 -64.5 -25.1 -28.6 24.4 12.5 121 121 C A H 34 S+ 0 0 57 -3,-0.2 -1,-0.3 2,-0.2 128,-0.2 0.671 115.6 23.6 -61.1 -13.7 -27.2 26.6 15.3 122 122 C H H <4 S+ 0 0 43 -3,-1.8 -2,-0.2 -7,-0.2 -1,-0.1 0.734 134.8 31.4-112.7 -62.2 -24.9 23.6 15.7 123 123 C V H >X S- 0 0 17 -4,-2.5 3,-1.8 -8,-0.3 4,-1.6 0.492 85.7-171.2 -80.7 -4.3 -24.7 21.7 12.4 124 124 C A T 3< - 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