==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHETASE 10-JUN-03 1OI7 . COMPND 2 MOLECULE: SUCCINYL-COA SYNTHETASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.TAKAHASHI,Y.TOKUNAGA,C.KUROISHI,N.BABAYEVA,S.KURAMITSU, . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 21 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 0 1 0 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 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 PARALLEL BRIDGES PER LADDER . 0 1 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 . 1 0 0 0 1 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 A M 0 0 29 0, 0.0 2,-0.3 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0 159.2 21.0 14.8 35.5 2 2 A I - 0 0 10 2,-0.2 2,-2.8 195,-0.1 172,-0.1 -0.945 360.0 -8.7-129.3 152.5 17.5 14.5 34.2 3 3 A L S S+ 0 0 66 -2,-0.3 2,-0.3 170,-0.1 125,-0.0 -0.214 120.1 33.3 64.7 -51.0 15.8 11.8 32.0 4 4 A V + 0 0 4 -2,-2.8 2,-0.2 128,-0.1 -2,-0.2 -0.951 54.2 157.8-138.6 155.3 18.8 9.9 30.9 5 5 A N > - 0 0 59 -2,-0.3 3,-2.0 126,-0.1 126,-0.1 -0.853 63.0 -59.9-154.7-170.7 22.2 8.7 32.1 6 6 A R T 3 S+ 0 0 100 1,-0.3 27,-0.3 -2,-0.2 127,-0.1 0.793 127.9 58.4 -51.9 -32.0 24.8 6.0 31.4 7 7 A E T 3 S+ 0 0 144 25,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.659 76.6 118.8 -74.4 -16.0 22.3 3.2 32.2 8 8 A T < - 0 0 11 -3,-2.0 25,-0.7 1,-0.1 2,-0.6 -0.333 59.1-142.8 -58.8 120.1 19.9 4.4 29.6 9 9 A R E -a 33 0A 90 -2,-0.2 57,-2.5 23,-0.1 58,-2.0 -0.762 22.4-155.4 -88.7 121.5 19.3 1.6 27.0 10 10 A V E -ab 34 67A 0 23,-2.9 25,-2.4 -2,-0.6 26,-1.2 -0.807 17.4-162.0-112.0 141.6 18.9 3.1 23.5 11 11 A L E -ab 36 68A 0 56,-2.3 58,-2.4 -2,-0.4 2,-0.6 -0.938 14.5-148.7-113.4 133.8 17.3 2.0 20.3 12 12 A V E > -ab 37 69A 0 24,-2.2 26,-2.5 -2,-0.4 3,-0.7 -0.919 6.1-160.8-109.7 116.8 18.3 3.6 17.0 13 13 A Q E 3 S+ab 38 70A 3 56,-2.8 58,-2.7 -2,-0.6 59,-0.3 -0.827 83.5 23.7 -94.4 128.5 15.6 3.9 14.3 14 14 A G T > S+ 0 0 14 24,-3.3 3,-1.1 -2,-0.5 6,-0.4 0.755 79.3 153.9 86.1 29.5 17.0 4.5 10.8 15 15 A I T < + 0 0 0 23,-0.8 9,-0.2 -3,-0.7 24,-0.1 0.727 61.7 57.7 -63.9 -26.4 20.3 3.0 12.0 16 16 A T T 3 S+ 0 0 28 22,-0.2 -1,-0.2 4,-0.1 23,-0.1 0.605 86.2 96.6 -83.9 -11.8 21.4 1.8 8.5 17 17 A G S <> S- 0 0 35 -3,-1.1 4,-2.8 1,-0.1 5,-0.3 -0.207 91.3-103.5 -71.2 169.5 21.3 5.3 6.9 18 18 A R H > S+ 0 0 148 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 123.2 41.5 -58.6 -50.1 24.4 7.4 6.6 19 19 A E H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.922 114.4 52.1 -63.8 -46.5 23.4 9.7 9.5 20 20 A G H > S+ 0 0 0 -6,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.915 112.7 44.5 -57.6 -45.7 22.2 6.7 11.6 21 21 A Q H X S+ 0 0 75 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.924 112.9 50.8 -66.6 -44.6 25.5 4.9 11.2 22 22 A F H X S+ 0 0 94 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.934 116.2 40.1 -59.8 -47.4 27.7 7.9 11.8 23 23 A H H X S+ 0 0 16 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.781 108.1 59.9 -76.7 -25.0 25.9 8.8 15.0 24 24 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.927 109.2 47.2 -64.6 -39.6 25.5 5.3 16.2 25 25 A K H X S+ 0 0 109 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.938 112.8 47.4 -64.7 -47.1 29.4 5.2 16.1 26 26 A Q H X S+ 0 0 52 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.919 114.7 46.6 -61.7 -43.5 29.7 8.5 17.9 27 27 A M H X>S+ 0 0 0 -4,-3.0 5,-2.4 2,-0.2 4,-1.4 0.911 110.7 51.2 -66.7 -42.6 27.2 7.5 20.6 28 28 A L H <5S+ 0 0 59 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.925 110.7 49.8 -60.6 -42.5 28.8 4.1 21.1 29 29 A T H <5S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.853 107.6 54.6 -63.6 -34.2 32.2 5.8 21.5 30 30 A Y H <5S- 0 0 52 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.768 124.9-102.4 -70.8 -25.8 30.7 8.2 24.0 31 31 A G T <5 + 0 0 22 -4,-1.4 -3,-0.2 -3,-0.5 2,-0.1 0.407 66.4 154.6 117.0 1.3 29.4 5.4 26.1 32 32 A T < - 0 0 4 -5,-2.4 2,-1.8 -6,-0.2 -1,-0.3 -0.420 47.5-126.4 -63.0 132.4 25.8 5.4 25.1 33 33 A K E +a 9 0A 87 -25,-0.7 -23,-2.9 -27,-0.3 2,-0.7 -0.542 33.7 179.0 -83.9 76.4 24.2 1.9 25.6 34 34 A I E +a 10 0A 15 -2,-1.8 -23,-0.2 -25,-0.2 3,-0.1 -0.706 5.6 171.3 -79.5 116.9 22.8 1.3 22.1 35 35 A V E + 0 0 39 -25,-2.4 2,-0.3 -2,-0.7 -24,-0.2 0.611 56.6 2.1-103.6 -16.6 21.2 -2.1 22.3 36 36 A A E -a 11 0A 0 -26,-1.2 -24,-2.2 14,-0.1 2,-0.3 -0.990 54.1-147.1-163.9 166.0 19.3 -2.4 19.0 37 37 A G E -ac 12 52A 0 14,-2.2 16,-2.3 -2,-0.3 2,-0.4 -0.939 8.7-151.7-138.3 159.8 18.5 -0.7 15.8 38 38 A V E +ac 13 53A 2 -26,-2.5 -24,-3.3 -2,-0.3 -23,-0.8 -0.995 23.6 151.7-140.3 131.6 15.5 -0.7 13.4 39 39 A T > - 0 0 19 14,-2.2 3,-2.7 -2,-0.4 4,-0.3 -0.828 47.4-114.2-157.1 112.8 15.1 -0.1 9.7 40 40 A P T 3 S+ 0 0 100 0, 0.0 14,-0.1 0, 0.0 15,-0.1 -0.277 104.1 16.9 -51.7 121.9 12.3 -1.7 7.7 41 41 A G T 3 S+ 0 0 66 -2,-0.0 13,-0.1 0, 0.0 0, 0.0 0.328 111.0 80.2 96.5 -6.8 13.8 -4.2 5.3 42 42 A K X + 0 0 94 -3,-2.7 3,-2.1 11,-0.2 10,-0.2 0.288 54.7 137.9-113.9 7.8 17.1 -4.5 7.1 43 43 A G T 3 + 0 0 30 -4,-0.3 10,-0.3 1,-0.3 3,-0.1 -0.304 67.0 35.1 -56.7 133.3 16.1 -6.8 9.9 44 44 A G T 3 S+ 0 0 75 8,-2.8 -1,-0.3 1,-0.4 9,-0.1 0.127 95.1 109.4 108.1 -20.1 18.8 -9.4 10.5 45 45 A M < - 0 0 95 -3,-2.1 7,-2.5 7,-0.1 -1,-0.4 -0.206 58.4-138.8 -80.3 176.5 21.7 -7.1 9.7 46 46 A E E -F 51 0B 137 5,-0.2 2,-0.5 -3,-0.1 -10,-0.0 -0.996 8.5-162.7-142.6 133.4 24.1 -5.7 12.2 47 47 A V E > S-F 50 0B 9 3,-2.6 3,-2.5 -2,-0.4 -31,-0.0 -0.964 78.6 -26.2-120.8 114.8 25.6 -2.2 12.5 48 48 A L T 3 S- 0 0 92 -2,-0.5 -1,-0.1 1,-0.3 -20,-0.0 0.869 128.0 -48.3 51.2 40.7 28.7 -1.7 14.5 49 49 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.371 112.5 125.1 83.9 -5.8 27.8 -4.8 16.6 50 50 A V E < -F 47 0B 5 -3,-2.5 -3,-2.6 -14,-0.1 -1,-0.3 -0.763 62.7-124.7 -90.7 125.4 24.2 -3.5 17.1 51 51 A P E -F 46 0B 37 0, 0.0 -14,-2.2 0, 0.0 2,-0.4 -0.479 23.8-145.7 -70.8 137.0 21.5 -6.0 16.0 52 52 A V E -c 37 0A 4 -7,-2.5 -8,-2.8 -16,-0.2 2,-0.3 -0.857 15.3-172.3-107.6 139.4 19.0 -4.6 13.5 53 53 A Y E -c 38 0A 43 -16,-2.3 -14,-2.2 -2,-0.4 -11,-0.2 -0.848 31.4-124.7-125.3 161.6 15.3 -5.4 13.3 54 54 A D S S+ 0 0 58 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.796 92.6 20.9 -75.6 -30.0 12.5 -4.6 10.9 55 55 A T S > S- 0 0 47 -18,-0.1 4,-1.9 -16,-0.1 5,-0.1 -0.942 71.8-120.8-139.1 160.2 10.2 -3.1 13.5 56 56 A V H > S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.883 113.4 58.9 -65.6 -38.4 10.4 -1.6 17.0 57 57 A K H > S+ 0 0 113 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.913 107.8 45.4 -57.0 -44.1 8.0 -4.3 18.3 58 58 A E H > S+ 0 0 87 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.900 113.1 50.9 -66.9 -40.9 10.5 -7.0 17.2 59 59 A A H >X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-1.5 0.936 110.2 47.6 -62.8 -48.2 13.4 -5.1 18.7 60 60 A V H 3< S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 100.6 67.8 -68.8 -16.4 11.8 -4.6 22.1 61 61 A A H 3< S+ 0 0 78 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.705 115.0 28.3 -74.3 -18.5 10.8 -8.2 22.1 62 62 A H H << S+ 0 0 127 -3,-1.5 2,-0.4 -4,-0.5 -2,-0.2 0.555 125.1 43.2-115.5 -15.5 14.5 -9.0 22.4 63 63 A H S < S- 0 0 48 -4,-1.6 2,-0.4 -5,-0.1 -1,-0.2 -0.995 72.0-127.4-139.9 136.5 15.8 -5.9 24.2 64 64 A E - 0 0 133 -2,-0.4 2,-0.4 -3,-0.1 -29,-0.1 -0.666 36.2-166.2 -76.7 129.3 14.7 -3.7 27.1 65 65 A V + 0 0 19 -2,-0.4 -55,-0.2 1,-0.1 3,-0.1 -0.981 27.1 178.3-126.8 131.0 14.7 -0.2 25.8 66 66 A D S S+ 0 0 49 -57,-2.5 25,-1.1 -2,-0.4 2,-0.3 0.722 74.8 6.7 -97.0 -29.0 14.5 3.1 27.7 67 67 A A E -bd 10 91A 0 -58,-2.0 -56,-2.3 23,-0.2 2,-0.3 -0.996 58.4-150.5-154.2 154.4 14.7 5.5 24.8 68 68 A S E -bd 11 92A 0 23,-2.2 25,-3.3 -2,-0.3 2,-0.4 -0.942 5.9-155.7-126.9 148.7 14.8 5.6 21.0 69 69 A I E -bd 12 93A 0 -58,-2.4 -56,-2.8 -2,-0.3 2,-0.5 -0.995 15.7-146.0-125.4 132.9 16.5 8.1 18.7 70 70 A I E +bd 13 94A 0 23,-2.9 25,-1.5 -2,-0.4 26,-1.0 -0.886 32.4 161.9-111.5 125.7 15.1 8.6 15.2 71 71 A F + 0 0 27 -58,-2.7 -51,-0.2 -2,-0.5 -57,-0.2 0.134 37.2 139.3-117.9 13.2 17.1 9.3 12.0 72 72 A V - 0 0 21 -59,-0.3 5,-0.2 1,-0.1 24,-0.1 -0.271 64.4 -87.6 -61.9 142.6 14.3 8.2 9.6 73 73 A P >> - 0 0 93 0, 0.0 3,-1.9 0, 0.0 4,-1.3 -0.151 42.3-106.6 -52.1 145.4 13.6 10.3 6.5 74 74 A A H 3> S+ 0 0 22 23,-0.3 4,-0.6 1,-0.3 3,-0.4 0.811 115.3 58.0 -42.4 -49.0 11.2 13.2 7.0 75 75 A P H 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.773 122.4 25.6 -58.5 -26.1 8.2 11.7 5.1 76 76 A A H <> S+ 0 0 45 -3,-1.9 4,-1.8 2,-0.1 -2,-0.2 0.407 96.0 95.0-117.8 0.6 8.2 8.7 7.5 77 77 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.4 5,-0.2 0.869 82.8 52.7 -61.9 -41.8 9.8 10.1 10.6 78 78 A A H X S+ 0 0 5 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.922 110.4 48.6 -61.8 -42.8 6.5 11.0 12.3 79 79 A D H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 107.3 56.0 -64.9 -34.9 5.3 7.4 11.9 80 80 A A H X S+ 0 0 7 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.899 107.4 49.1 -63.3 -40.0 8.6 6.1 13.2 81 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.912 111.4 49.0 -65.4 -41.9 8.0 8.2 16.4 82 82 A L H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.889 107.2 56.1 -64.2 -38.0 4.5 6.8 16.7 83 83 A E H X S+ 0 0 58 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.908 107.3 48.7 -60.4 -42.8 5.9 3.2 16.2 84 84 A A H <>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 3,-0.3 0.913 111.5 49.8 -63.7 -42.7 8.2 3.7 19.1 85 85 A A H ><5S+ 0 0 5 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.892 107.5 52.6 -64.3 -41.2 5.3 5.0 21.3 86 86 A H H 3<5S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 105.4 57.1 -66.7 -22.1 3.1 2.1 20.4 87 87 A A T 3<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.506 120.8-110.5 -84.9 -6.5 5.9 -0.2 21.5 88 88 A G T < 5 + 0 0 52 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.523 58.1 160.9 91.4 6.1 5.9 1.4 24.9 89 89 A I < - 0 0 3 -5,-1.9 -1,-0.3 1,-0.1 -23,-0.1 -0.489 30.8-150.6 -65.7 118.0 9.3 3.2 24.7 90 90 A P S S+ 0 0 73 0, 0.0 27,-3.2 0, 0.0 2,-0.4 0.813 76.8 36.9 -57.9 -40.3 9.2 6.0 27.4 91 91 A L E -de 67 117A 11 -25,-1.1 -23,-2.2 25,-0.2 2,-0.5 -0.979 64.5-173.4-125.4 129.1 11.4 8.5 25.7 92 92 A I E -de 68 118A 0 25,-3.1 27,-3.1 -2,-0.4 2,-0.7 -0.975 6.8-163.2-126.1 120.6 11.6 9.3 22.0 93 93 A V E -de 69 119A 0 -25,-3.3 -23,-2.9 -2,-0.5 2,-0.8 -0.900 6.6-165.1-106.8 109.8 14.2 11.6 20.5 94 94 A L E +de 70 120A 0 25,-3.1 27,-0.6 -2,-0.7 29,-0.5 -0.828 15.7 168.6-100.5 102.3 13.2 12.7 17.0 95 95 A I + 0 0 16 -25,-1.5 28,-0.6 -2,-0.8 -1,-0.2 0.907 36.1 115.2 -77.3 -46.4 16.2 14.3 15.2 96 96 A T - 0 0 19 -26,-1.0 26,-2.1 26,-0.2 3,-0.4 0.113 52.0-148.7 -37.0 128.0 14.8 14.5 11.6 97 97 A E S S+ 0 0 128 1,-0.2 -23,-0.3 24,-0.2 -1,-0.1 -0.639 71.9 40.4 -97.2 153.3 14.3 18.0 10.1 98 98 A G + 0 0 36 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.598 66.7 158.6 87.6 11.5 11.6 18.8 7.5 99 99 A I - 0 0 21 -3,-0.4 -1,-0.3 1,-0.1 5,-0.1 -0.518 52.0-103.3 -70.2 129.8 8.7 16.9 9.0 100 100 A P > - 0 0 62 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.276 25.8-125.0 -54.0 136.1 5.4 18.3 7.7 101 101 A T H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 111.1 51.9 -50.4 -43.7 3.8 20.4 10.4 102 102 A L H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 110.3 48.1 -61.7 -43.4 0.6 18.3 10.2 103 103 A D H > S+ 0 0 46 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.924 113.1 49.9 -60.9 -45.3 2.5 15.1 10.6 104 104 A M H X S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.915 109.7 47.9 -62.1 -47.8 4.4 16.6 13.6 105 105 A V H X S+ 0 0 51 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.898 111.7 50.9 -63.4 -39.6 1.3 17.9 15.4 106 106 A R H X S+ 0 0 155 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.913 111.8 47.4 -64.1 -41.2 -0.5 14.5 15.0 107 107 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.926 111.0 51.7 -65.5 -45.1 2.6 12.7 16.4 108 108 A V H X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.949 113.2 44.3 -56.6 -51.2 2.9 15.0 19.3 109 109 A E H X S+ 0 0 104 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.923 117.3 42.9 -62.0 -47.4 -0.7 14.6 20.4 110 110 A E H X S+ 0 0 79 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.915 114.9 48.6 -67.8 -43.5 -0.9 10.8 20.0 111 111 A I H X>S+ 0 0 0 -4,-2.7 5,-1.7 -5,-0.2 4,-1.1 0.893 110.6 52.2 -63.7 -39.0 2.4 10.1 21.6 112 112 A K H ><5S+ 0 0 151 -4,-2.1 3,-0.5 -5,-0.3 -1,-0.2 0.917 110.5 48.2 -62.1 -42.8 1.5 12.4 24.5 113 113 A A H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.806 107.3 56.3 -67.9 -30.0 -1.8 10.5 24.9 114 114 A L H 3<5S- 0 0 79 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.711 118.1-110.7 -75.3 -20.8 0.1 7.1 24.8 115 115 A G T <<5S+ 0 0 65 -4,-1.1 2,-0.2 -3,-0.5 -3,-0.2 0.484 74.6 124.2 105.9 3.0 2.3 8.2 27.7 116 116 A S < - 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0 0 30 -4,-1.7 4,-0.1 -5,-0.5 -34,-0.0 -0.348 33.7-174.7 -65.6 138.4 11.7 27.5 40.7 226 226 A K + 0 0 145 2,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 0.166 67.8 46.8-115.5 13.4 14.0 26.9 43.7 227 227 A K S S- 0 0 36 -24,-0.0 -25,-0.1 0, 0.0 -26,-0.1 -0.963 98.3 -70.0-149.0 161.9 17.3 27.5 42.0 228 228 A P - 0 0 42 0, 0.0 -25,-2.2 0, 0.0 2,-0.4 -0.223 40.3-167.9 -59.6 141.5 18.8 30.1 39.6 229 229 A V E -k 203 0C 8 -27,-0.2 2,-0.4 23,-0.2 -25,-0.2 -0.991 1.0-168.0-130.3 135.8 17.6 30.4 36.0 230 230 A V E -k 204 0C 2 -27,-2.5 -25,-2.8 -2,-0.4 2,-0.3 -0.986 10.8-153.4-125.4 135.8 19.4 32.5 33.4 231 231 A G E -kl 205 255C 0 23,-2.9 25,-2.9 -2,-0.4 2,-0.3 -0.732 14.1-176.8-113.2 161.2 17.9 33.3 30.0 232 232 A F E -k 206 0C 19 -27,-1.8 -25,-3.0 -2,-0.3 2,-0.5 -0.961 10.0-158.1-152.1 133.0 19.2 34.1 26.5 233 233 A I E -k 207 0C 1 23,-0.4 3,-0.3 -2,-0.3 -25,-0.2 -0.972 16.7-141.0-119.0 121.6 17.1 35.0 23.4 234 234 A G S S+ 0 0 9 -27,-3.0 -25,-0.3 -2,-0.5 -2,-0.0 -0.291 75.4 40.0 -77.0 163.6 18.6 34.5 20.0 235 235 A G 0 0 79 -27,-0.1 -1,-0.2 -2,-0.0 -27,-0.1 0.815 360.0 360.0 71.2 32.9 18.3 36.8 17.0 236 236 A R 0 0 159 -3,-0.3 -2,-0.1 21,-0.1 21,-0.0 0.812 360.0 360.0 -95.5 360.0 18.6 40.1 18.9 237 ! 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 0.0 238 255 A V 0 0 124 0, 0.0 -27,-0.2 0, 0.0 -26,-0.1 0.000 360.0 360.0 360.0 141.2 3.6 37.2 22.3 239 256 A G + 0 0 10 1,-0.4 -29,-3.7 -29,-0.2 -27,-0.1 0.244 360.0 108.5 103.3 -12.9 6.1 35.5 20.0 240 257 A T S > S- 0 0 63 -31,-0.2 4,-2.0 1,-0.1 -1,-0.4 -0.618 78.7-119.2 -96.8 157.0 8.4 38.5 19.7 241 258 A P H > S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.904 117.3 54.8 -58.9 -38.4 11.9 38.9 21.2 242 259 A E H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 106.4 50.5 -60.4 -43.5 10.6 41.9 23.1 243 260 A S H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 113.2 45.4 -63.2 -40.0 7.8 39.8 24.6 244 261 A K H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.881 112.7 49.3 -73.3 -38.1 10.1 37.1 25.7 245 262 A L H X S+ 0 0 42 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.908 112.9 48.5 -66.2 -40.9 12.7 39.5 27.2 246 263 A R H X S+ 0 0 111 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.906 110.8 50.9 -64.9 -41.4 9.9 41.3 29.0 247 264 A A H X S+ 0 0 16 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.928 112.4 45.4 -62.5 -46.6 8.5 38.0 30.3 248 265 A F H X>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.5 0.947 113.8 50.4 -61.5 -47.7 11.9 36.9 31.6 249 266 A A H ><5S+ 0 0 68 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.917 110.9 47.2 -56.5 -48.7 12.5 40.3 33.2 250 267 A E H 3<5S+ 0 0 132 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.746 109.9 54.9 -67.2 -22.3 9.2 40.4 35.0 251 268 A A H 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.502 117.5-113.2 -87.7 -5.3 9.8 36.9 36.2 252 269 A G T <<5 + 0 0 59 -3,-1.3 -3,-0.2 -4,-0.5 -23,-0.2 0.645 67.7 146.1 82.7 14.8 13.1 37.9 37.7 253 270 A I < - 0 0 6 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.2 -0.771 48.4-130.3 -89.0 112.2 15.1 35.8 35.3 254 271 A P - 0 0 63 0, 0.0 -23,-2.9 0, 0.0 2,-0.5 -0.344 21.2-143.6 -60.8 140.2 18.4 37.6 34.5 255 272 A V B -l 231 0C 36 -25,-0.2 2,-0.4 -23,-0.0 -23,-0.2 -0.923 1.6-144.7-112.7 131.0 19.0 37.7 30.7 256 273 A A - 0 0 0 -25,-2.9 -23,-0.4 -2,-0.5 3,-0.1 -0.768 5.5-164.2 -91.3 135.2 22.5 37.4 29.1 257 274 A D S S+ 0 0 90 -2,-0.4 2,-0.3 -25,-0.1 -1,-0.1 0.656 78.3 25.5 -90.4 -18.8 23.1 39.5 26.0 258 275 A T S > S- 0 0 64 1,-0.1 4,-0.9 -26,-0.0 3,-0.1 -0.887 86.3-107.1-137.0 167.2 26.2 37.5 25.1 259 276 A I H >> S+ 0 0 24 -2,-0.3 4,-1.3 1,-0.2 3,-1.0 0.911 119.9 55.4 -63.4 -41.6 27.4 33.9 25.7 260 277 A D H 3> S+ 0 0 116 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.860 102.0 57.7 -60.1 -34.6 30.0 35.2 28.1 261 278 A E H 3> S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.765 97.2 61.9 -68.5 -23.8 27.3 36.9 30.1 262 279 A I H