==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-DEC-08 3FK4 . COMPND 2 MOLECULE: RUBISCO-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,H.J.IMKER,S.K.BURLEY,J.A.GERLT, . 779 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 564 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 6.9 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 . 0 0.0 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 . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.0 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 6 2 2 3 2 7 1 6 0 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 10 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 2 0 2 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 2 0 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 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 3 A G 0 0 23 0, 0.0 102,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-105.0 -26.6 47.3 4.9 2 4 A I E -AB 69 102A 1 67,-1.9 67,-2.9 100,-0.2 2,-0.6 -1.000 360.0-145.9-144.1 142.2 -23.5 49.0 6.3 3 5 A I E -AB 68 101A 40 98,-2.2 98,-2.9 -2,-0.3 2,-0.5 -0.933 13.4-159.2-110.7 119.5 -22.9 51.9 8.6 4 6 A A E -AB 67 100A 0 63,-2.8 63,-2.4 -2,-0.6 2,-0.6 -0.847 4.4-153.7 -99.1 132.1 -19.9 54.1 7.9 5 7 A T E -AB 66 99A 6 94,-3.0 93,-2.6 -2,-0.5 94,-1.5 -0.929 16.3-170.0-107.4 118.9 -18.5 56.1 10.8 6 8 A Y E -AB 65 97A 1 59,-3.3 59,-2.5 -2,-0.6 2,-0.6 -0.843 20.2-148.1-112.2 147.1 -16.7 59.3 9.8 7 9 A L E -AB 64 96A 19 89,-2.7 89,-2.1 -2,-0.3 2,-0.4 -0.959 31.1-173.4-110.4 114.3 -14.5 61.7 11.7 8 10 A I E -AB 63 95A 10 55,-2.6 55,-1.5 -2,-0.6 2,-0.7 -0.887 32.4-155.4-119.9 144.7 -15.0 65.1 10.2 9 11 A H E -A 62 0A 5 85,-2.3 2,-0.4 -2,-0.4 85,-0.3 -0.763 30.6-159.4-111.2 80.0 -13.5 68.6 10.6 10 12 A D E > -A 61 0A 2 51,-2.2 51,-3.7 -2,-0.7 3,-0.5 -0.482 19.0-171.6 -68.6 116.6 -16.4 70.6 9.3 11 13 A D T 3 S+ 0 0 88 -2,-0.4 -1,-0.1 49,-0.3 48,-0.1 0.568 86.1 60.9 -83.3 -9.9 -15.5 74.1 8.2 12 14 A S T 3 S- 0 0 56 49,-0.1 -1,-0.2 2,-0.0 48,-0.1 0.498 99.3-136.7 -92.8 -7.8 -19.2 75.0 7.8 13 15 A H S < S+ 0 0 80 -3,-0.5 2,-0.3 48,-0.1 -2,-0.1 0.722 71.7 108.7 59.2 26.0 -19.9 74.4 11.5 14 16 A N > + 0 0 65 1,-0.1 4,-2.8 47,-0.1 5,-0.3 -0.664 36.7 172.8-132.8 79.1 -23.1 72.5 10.9 15 17 A L H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.856 80.2 54.5 -53.3 -40.8 -22.6 68.8 11.6 16 18 A E H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.968 112.9 40.6 -58.9 -55.8 -26.3 68.1 11.1 17 19 A K H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 116.2 49.4 -60.0 -49.0 -26.5 69.6 7.7 18 20 A K H X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.934 109.0 53.5 -57.4 -47.1 -23.2 68.3 6.5 19 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.916 110.6 47.1 -54.3 -45.0 -24.2 64.8 7.7 20 22 A E H X S+ 0 0 76 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.815 108.6 54.3 -68.5 -31.0 -27.4 65.0 5.7 21 23 A Q H X S+ 0 0 94 -4,-2.0 4,-3.2 -3,-0.2 -1,-0.2 0.875 110.8 45.9 -70.6 -36.7 -25.6 66.2 2.6 22 24 A I H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.944 109.9 54.4 -69.5 -46.2 -23.2 63.3 2.7 23 25 A A H < S+ 0 0 0 -4,-2.4 15,-0.7 -5,-0.2 5,-0.3 0.856 119.8 33.1 -55.4 -38.2 -26.1 60.9 3.3 24 26 A L H ><>S+ 0 0 58 -4,-1.7 5,-2.9 3,-0.1 3,-1.8 0.912 115.5 55.3 -84.1 -48.4 -27.8 62.2 0.1 25 27 A G H 3<5S+ 0 0 43 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.788 109.9 46.8 -56.5 -31.7 -24.8 63.0 -2.0 26 28 A L T 3<5S+ 0 0 17 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.370 125.5 24.8 -93.9 4.9 -23.5 59.5 -1.7 27 29 A T T < 5S- 0 0 2 -3,-1.8 10,-0.2 -5,-0.1 -3,-0.1 0.270 133.0 -11.3-127.4-103.7 -26.8 57.8 -2.5 28 30 A I T 5 0 0 31 -5,-0.3 -3,-0.2 8,-0.1 -4,-0.1 0.527 360.0 360.0 -85.3 -6.5 -29.8 59.2 -4.4 29 31 A G < 0 0 73 -5,-2.9 -4,-0.2 -6,-0.2 -1,-0.1 0.466 360.0 360.0 78.1 360.0 -28.5 62.7 -4.5 30 ! 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 31 42 A E > 0 0 160 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -63.6 -40.7 56.9 -4.3 32 43 A Q T 3 + 0 0 140 1,-0.3 506,-0.0 2,-0.2 3,-0.0 0.490 360.0 68.0 -65.9 -0.1 -38.8 53.9 -5.5 33 44 A L T >> S+ 0 0 60 1,-0.2 3,-2.6 2,-0.1 4,-0.5 0.759 78.4 72.6 -90.3 -29.5 -35.8 55.9 -4.7 34 45 A K G X4 S+ 0 0 126 -3,-1.5 3,-0.9 1,-0.3 -1,-0.2 0.776 85.0 73.0 -55.6 -24.8 -36.2 56.0 -0.9 35 46 A Q G 34 S+ 0 0 104 -4,-0.4 -1,-0.3 1,-0.3 37,-0.2 0.698 105.4 34.5 -63.5 -20.9 -35.1 52.3 -1.2 36 47 A H G <4 S+ 0 0 26 -3,-2.6 -1,-0.3 36,-0.1 -2,-0.2 0.344 90.0 127.4-114.8 2.5 -31.5 53.5 -1.9 37 48 A K << - 0 0 53 -3,-0.9 2,-0.2 -4,-0.5 -13,-0.1 -0.369 58.4-126.1 -67.0 136.2 -31.5 56.6 0.3 38 49 A G - 0 0 0 -15,-0.7 2,-0.5 31,-0.1 31,-0.2 -0.563 22.8-143.8 -80.2 146.7 -28.7 56.9 2.8 39 50 A N E -C 68 0A 71 29,-2.4 29,-3.3 -2,-0.2 2,-0.8 -0.949 9.4-133.3-120.1 130.0 -29.7 57.5 6.4 40 51 A V E +C 67 0A 42 -2,-0.5 27,-0.2 27,-0.2 3,-0.1 -0.680 27.5 177.2 -77.4 112.7 -28.0 59.6 9.0 41 52 A I E - 0 0 78 25,-2.8 2,-0.3 -2,-0.8 26,-0.2 0.815 58.7 -5.3 -87.9 -33.5 -27.8 57.4 12.1 42 53 A H E -C 66 0A 80 24,-1.5 24,-2.7 2,-0.0 2,-0.4 -0.986 46.6-160.4-163.9 149.9 -25.9 59.6 14.5 43 54 A V E -C 65 0A 24 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -1.000 13.9-171.4-132.8 131.0 -24.1 62.9 14.9 44 55 A E E -C 64 0A 92 20,-2.4 20,-2.6 -2,-0.4 2,-0.2 -0.961 15.5-141.7-130.5 115.6 -21.6 63.4 17.7 45 56 A E E -C 63 0A 127 -2,-0.5 2,-0.3 18,-0.2 18,-0.3 -0.498 23.2-163.3 -73.2 142.4 -20.1 66.8 18.5 46 57 A L - 0 0 54 16,-2.3 16,-0.4 -2,-0.2 -1,-0.0 -0.833 28.1 -78.5-125.2 163.6 -16.4 66.7 19.6 47 58 A A - 0 0 71 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.227 50.2-110.1 -60.7 146.9 -14.0 69.0 21.3 48 59 A E - 0 0 121 13,-0.1 2,-0.5 14,-0.0 -1,-0.1 -0.516 22.3-150.0 -80.7 146.4 -12.5 71.9 19.3 49 60 A H > - 0 0 68 11,-0.4 4,-1.9 -2,-0.2 3,-0.3 -0.923 11.1-173.1-122.0 105.7 -8.8 71.8 18.4 50 61 A E H > S+ 0 0 149 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.821 86.6 60.1 -65.2 -33.1 -7.1 75.2 18.0 51 62 A H H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 108.0 45.3 -63.7 -35.6 -3.9 73.6 16.8 52 63 A T H > S+ 0 0 6 -3,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.889 109.3 54.7 -73.8 -39.8 -5.8 72.1 13.9 53 64 A N H X>S+ 0 0 16 -4,-1.9 5,-2.2 1,-0.2 4,-0.5 0.916 111.7 46.0 -58.0 -42.0 -7.6 75.4 13.2 54 65 A S H ><5S+ 0 0 53 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.923 112.2 49.6 -66.4 -45.4 -4.2 77.0 13.0 55 66 A Y H 3<5S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 118.1 39.7 -61.4 -40.0 -2.8 74.3 10.8 56 67 A L H 3<5S- 0 0 24 -4,-3.0 -1,-0.2 2,-0.3 -2,-0.2 0.446 103.3-131.5 -89.3 -0.9 -5.8 74.5 8.4 57 68 A R T <<5S+ 0 0 177 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.912 79.4 80.0 49.0 47.1 -5.9 78.3 8.6 58 69 A K S - 0 0 24 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.228 17.9-124.3 -55.7 143.1 -28.7 50.3 2.1 71 82 A L G > S+ 0 0 44 1,-0.3 3,-1.4 2,-0.2 -35,-0.1 0.814 109.6 66.2 -57.1 -33.5 -27.4 46.8 1.1 72 83 A L G 3 S+ 0 0 103 1,-0.2 -1,-0.3 -37,-0.2 -36,-0.1 0.609 88.7 70.3 -66.6 -10.4 -29.0 47.3 -2.3 73 84 A N G < S+ 0 0 6 -3,-2.1 2,-0.3 -38,-0.1 -1,-0.2 0.515 103.4 24.2 -87.7 -4.8 -26.6 50.1 -3.1 74 85 A F S < S- 0 0 19 -3,-1.4 -1,-0.1 -4,-0.2 7,-0.1 -0.998 78.8-101.1-158.5 154.6 -23.4 48.1 -3.5 75 86 A S - 0 0 53 -2,-0.3 2,-2.2 1,-0.1 6,-0.1 -0.498 49.6-107.0 -72.5 144.9 -22.0 44.7 -4.4 76 87 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.314 84.3 95.2 -75.3 62.0 -20.9 42.9 -1.2 77 88 A D S > S- 0 0 8 -2,-2.2 4,-2.4 1,-0.1 5,-0.2 -0.949 82.1-107.0-143.1 162.3 -17.1 43.2 -1.5 78 89 A L H > S+ 0 0 1 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.850 113.1 54.5 -63.1 -37.7 -14.5 45.5 -0.1 79 90 A P H > S+ 0 0 3 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.940 114.8 41.5 -62.8 -41.8 -13.7 47.4 -3.3 80 91 A A H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 115.8 50.6 -69.0 -41.4 -17.4 48.3 -3.8 81 92 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.926 112.9 44.8 -63.1 -45.7 -17.8 49.0 -0.1 82 93 A L H X S+ 0 0 28 -4,-2.9 4,-2.2 1,-0.2 5,-0.4 0.891 114.2 50.5 -66.5 -37.9 -14.8 51.4 0.1 83 94 A T H X S+ 0 0 31 -4,-2.0 4,-1.6 -5,-0.3 5,-0.5 0.919 114.2 43.8 -64.9 -44.6 -15.9 53.1 -3.2 84 95 A T H < S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.931 122.9 35.4 -67.5 -46.5 -19.4 53.6 -1.9 85 96 A T H < S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.709 139.9 7.5 -84.1 -20.4 -18.5 54.8 1.6 86 97 A F H X S+ 0 0 3 -4,-2.2 4,-1.6 -5,-0.3 566,-0.3 0.375 92.2 101.8-144.4 6.6 -15.3 56.7 0.8 87 98 A G T < S+ 0 0 2 -4,-1.6 565,-1.9 -5,-0.4 567,-0.3 0.969 101.5 24.0 -58.6 -55.5 -14.7 57.0 -3.0 88 99 A K T >4 S+ 0 0 107 -5,-0.5 3,-2.1 -4,-0.2 4,-0.3 0.933 121.1 56.2 -76.1 -49.1 -15.9 60.6 -3.2 89 100 A L G >4 S+ 0 0 9 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.750 91.7 73.3 -57.0 -24.9 -15.3 61.7 0.4 90 101 A S G 3< S+ 0 0 4 -4,-1.6 -1,-0.3 1,-0.3 178,-0.2 0.720 109.4 31.9 -63.4 -19.4 -11.6 60.6 0.2 91 102 A L G < S+ 0 0 68 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.260 98.5 86.9-118.9 9.0 -11.1 63.8 -2.0 92 103 A D S < S- 0 0 72 -3,-1.1 2,-0.4 -4,-0.3 -2,-0.1 0.488 96.0-103.7 -90.5 -2.1 -13.7 66.0 -0.4 93 104 A G S S+ 0 0 26 -4,-0.4 2,-2.1 2,-0.2 -1,-0.2 -0.933 82.3 15.8 125.8-147.1 -11.5 67.4 2.4 94 105 A E S S+ 0 0 32 -2,-0.4 -85,-2.3 -85,-0.3 2,-0.3 -0.473 86.4 119.1 -73.4 79.8 -11.0 66.9 6.2 95 106 A V E -B 8 0A 6 -2,-2.1 173,-0.4 -87,-0.2 2,-0.4 -0.988 38.8-170.9-145.7 132.4 -12.9 63.6 6.5 96 107 A K E -B 7 0A 13 -89,-2.1 -89,-2.7 -2,-0.3 2,-0.7 -0.989 24.2-128.0-129.6 136.6 -11.6 60.3 7.7 97 108 A L E +Bd 6 269A 0 171,-2.5 173,-2.8 -2,-0.4 -91,-0.2 -0.741 32.9 169.5 -83.0 116.4 -13.2 56.8 7.6 98 109 A I E - 0 0 54 -93,-2.6 2,-0.3 -2,-0.7 175,-0.2 0.802 56.6 -2.7 -98.4 -36.6 -13.0 55.5 11.2 99 110 A D E -B 5 0A 20 -94,-1.5 -94,-3.0 174,-0.1 2,-0.4 -0.988 46.9-151.5-155.7 161.9 -15.2 52.4 11.2 100 111 A L E -B 4 0A 0 -2,-0.3 2,-0.7 -96,-0.2 -96,-0.2 -0.987 13.0-155.5-138.3 122.1 -17.6 50.3 9.1 101 112 A T E -B 3 0A 58 -98,-2.9 -98,-2.2 -2,-0.4 2,-0.4 -0.901 12.7-155.2-105.3 109.1 -20.3 48.3 10.8 102 113 A F E -B 2 0A 6 -2,-0.7 -100,-0.2 -100,-0.2 -2,-0.0 -0.671 15.4-125.0 -85.2 134.3 -21.4 45.3 8.7 103 114 A S > - 0 0 36 -102,-1.7 4,-2.3 -2,-0.4 5,-0.2 -0.305 28.9-107.9 -70.1 162.3 -24.9 44.0 9.2 104 115 A D H > S+ 0 0 118 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.840 122.4 54.1 -61.5 -31.8 -25.1 40.2 10.0 105 116 A E H >4 S+ 0 0 107 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.931 109.2 46.5 -67.2 -45.4 -26.4 39.7 6.4 106 117 A L H >4 S+ 0 0 0 -105,-0.3 3,-2.0 1,-0.2 -2,-0.2 0.878 104.0 61.7 -65.9 -37.8 -23.5 41.5 4.9 107 118 A K H >< S+ 0 0 27 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.766 88.6 73.5 -60.0 -26.2 -20.9 39.6 7.0 108 119 A K T << S+ 0 0 165 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.691 88.1 61.7 -61.8 -19.0 -22.1 36.4 5.4 109 120 A H T < S+ 0 0 81 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.440 94.5 74.1 -88.1 -0.9 -20.3 37.4 2.2 110 121 A F < - 0 0 13 -3,-1.8 172,-0.1 -4,-0.1 173,-0.1 -0.871 69.4-144.1-115.1 148.5 -16.9 37.4 3.8 111 122 A P - 0 0 46 0, 0.0 171,-0.2 0, 0.0 -1,-0.1 0.838 22.9-156.8 -78.6 -35.6 -14.8 34.4 4.8 112 123 A G - 0 0 1 169,-2.3 169,-0.2 200,-0.1 202,-0.1 -0.138 54.5 -29.0 73.4 174.6 -13.0 35.5 8.0 113 124 A P - 0 0 5 0, 0.0 200,-0.4 0, 0.0 171,-0.1 -0.246 49.8-143.4 -60.8 146.8 -9.7 33.6 8.8 114 125 A K S S+ 0 0 52 169,-0.6 170,-0.1 135,-0.1 169,-0.0 0.900 99.2 12.8 -74.3 -41.0 -9.4 30.0 7.7 115 126 A F S > S+ 0 0 43 168,-0.2 4,-2.0 136,-0.1 5,-0.1 0.836 85.8 179.2-102.6 -49.2 -7.5 29.1 10.9 116 127 A G H > - 0 0 1 3,-0.2 4,-2.3 2,-0.2 199,-0.2 -0.082 59.8 -46.6 68.1-175.7 -7.9 31.9 13.4 117 128 A I H > S+ 0 0 10 197,-1.5 4,-2.4 1,-0.2 5,-0.2 0.928 142.3 45.5 -57.2 -48.4 -6.3 31.7 16.8 118 129 A D H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 112.4 50.9 -65.4 -38.4 -7.5 28.2 17.5 119 130 A G H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.879 112.1 47.1 -66.5 -38.3 -6.5 26.9 14.1 120 131 A I H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.929 111.9 49.5 -68.6 -45.9 -3.0 28.3 14.5 121 132 A R H X>S+ 0 0 10 -4,-2.4 4,-2.4 -5,-0.2 5,-1.5 0.901 113.5 46.6 -60.6 -40.7 -2.6 27.0 18.1 122 133 A N H <5S+ 0 0 92 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.910 111.2 52.5 -67.1 -40.8 -3.7 23.5 16.9 123 134 A L H 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