==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAY-11 3RZP . COMPND 2 MOLECULE: NADPH-DEPENDENT 7-CYANO-7-DEAZAGUANINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR Y.KIM,M.ZHOU,M.GU,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STRUC . 1024 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 660 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 242 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 58 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 2 0 2 0 0 6 0 1 1 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 PARALLEL BRIDGES PER LADDER . 6 0 12 0 3 5 0 8 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 0 0 0 4 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 29 A N 0 0 183 0, 0.0 78,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.8 36.6 9.2 -4.3 2 30 A Q - 0 0 111 1,-0.2 75,-0.2 77,-0.1 74,-0.1 -0.270 360.0 -23.8-103.2-172.2 36.7 7.8 -0.8 3 31 A Y + 0 0 61 73,-0.4 -1,-0.2 74,-0.1 74,-0.1 0.099 64.0 165.3 -49.1 126.3 36.6 9.2 2.7 4 32 A D > + 0 0 51 69,-0.4 3,-1.9 -3,-0.1 4,-0.3 -0.683 20.2 178.1-146.3 80.9 37.7 12.8 2.6 5 33 A P G > S+ 0 0 51 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.711 79.5 73.0 -60.2 -17.4 37.0 15.1 5.6 6 34 A S G 3 S+ 0 0 99 1,-0.3 67,-0.0 67,-0.1 -2,-0.0 0.583 79.8 75.7 -75.4 -6.0 38.8 18.0 3.8 7 35 A L G < S+ 0 0 57 -3,-1.9 -1,-0.3 65,-0.1 66,-0.1 0.766 73.6 101.0 -69.6 -24.6 35.8 18.2 1.5 8 36 A L < - 0 0 16 -3,-1.4 62,-0.1 -4,-0.3 59,-0.1 -0.398 62.6-153.6 -67.2 136.6 33.8 19.9 4.3 9 37 A Q - 0 0 102 57,-0.4 57,-2.9 -2,-0.1 2,-0.2 -0.931 2.8-152.8-115.1 108.3 33.6 23.7 4.0 10 38 A P E -A 65 0A 47 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.548 6.2-164.3 -73.1 139.7 33.1 25.7 7.2 11 39 A V E -A 64 0A 24 53,-2.6 53,-2.8 -2,-0.2 2,-0.1 -0.978 25.8-121.2-120.1 117.4 31.3 29.1 6.9 12 40 A P E > -A 63 0A 53 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.379 12.8-144.2 -57.6 129.3 31.8 31.4 9.8 13 41 A R T >> S+ 0 0 9 49,-2.8 4,-1.4 1,-0.3 3,-0.5 0.841 96.3 66.1 -61.4 -34.7 28.4 32.2 11.3 14 42 A S H 3> S+ 0 0 82 48,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.717 84.8 76.0 -61.5 -23.0 29.5 35.7 12.1 15 43 A L H <4 S+ 0 0 104 -3,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.952 109.1 23.3 -57.9 -57.3 29.9 36.5 8.4 16 44 A N H <4 S+ 0 0 41 -3,-0.5 3,-0.4 -4,-0.5 4,-0.3 0.681 115.5 66.7 -86.5 -16.2 26.2 36.9 7.6 17 45 A R H ><>S+ 0 0 27 -4,-1.4 3,-1.4 1,-0.2 5,-1.1 0.803 89.5 67.7 -69.5 -28.3 25.3 37.7 11.2 18 46 A N G ><5S+ 0 0 121 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.878 97.7 52.4 -56.2 -36.7 27.3 40.9 10.8 19 47 A D G 3 5S+ 0 0 87 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.539 100.8 59.7 -79.1 -9.0 24.6 42.1 8.3 20 48 A L G < 5S- 0 0 23 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.358 105.8-134.3 -93.8 1.5 21.9 41.4 10.9 21 49 A H T < 5 - 0 0 159 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.868 38.6-176.7 49.0 49.2 23.7 43.9 13.0 22 50 A L < - 0 0 46 -5,-1.1 2,-0.1 1,-0.1 4,-0.1 0.035 24.1-101.4 -71.8 179.0 23.5 41.7 16.1 23 51 A S - 0 0 75 2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.318 42.5 -90.8 -89.9-180.0 24.6 42.4 19.6 24 52 A A S S+ 0 0 111 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.974 117.7 38.5 -54.8 -56.4 27.8 41.2 21.2 25 53 A T S S- 0 0 113 1,-0.1 -2,-0.4 2,-0.0 -1,-0.0 -0.733 105.0 -96.0 -96.4 143.9 26.0 38.1 22.5 26 54 A L - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.294 17.3-145.9 -61.6 137.7 23.3 36.3 20.4 27 55 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.581 83.3 44.0 -71.4 -16.7 19.6 37.2 21.0 28 56 A F - 0 0 11 31,-0.1 2,-0.3 214,-0.1 213,-0.2 -0.829 61.8-157.8-128.3 164.9 18.7 33.6 20.3 29 57 A Q E +B 240 0B 74 211,-2.8 211,-3.1 -2,-0.3 2,-0.3 -0.793 38.8 106.6-126.5 176.7 19.8 30.0 21.0 30 58 A G E -B 239 0B 14 -2,-0.3 29,-2.5 209,-0.2 30,-0.4 -0.978 48.6-109.1 147.6-163.7 19.0 27.0 18.9 31 59 A C E -BC 238 58B 5 207,-1.4 207,-2.9 -2,-0.3 2,-0.6 -0.973 20.3-114.6-159.5 161.1 20.5 24.5 16.6 32 60 A D E -BC 237 57B 0 25,-3.1 25,-2.8 -2,-0.3 2,-0.6 -0.967 28.8-155.7-106.6 121.3 20.5 23.5 12.9 33 61 A I E -BC 236 56B 19 203,-2.0 203,-1.5 -2,-0.6 2,-0.4 -0.870 10.6-168.1 -99.4 120.3 19.0 20.0 12.4 34 62 A W E -BC 235 55B 1 21,-2.9 21,-2.7 -2,-0.6 2,-0.5 -0.872 9.6-153.7-108.1 140.3 20.2 18.3 9.3 35 63 A T E -BC 234 54B 4 199,-1.7 199,-1.8 -2,-0.4 2,-0.8 -0.969 4.4-158.9-110.9 128.6 18.6 15.1 7.9 36 64 A L E > +BC 233 53B 0 17,-3.8 17,-2.7 -2,-0.5 3,-0.6 -0.848 16.7 171.7-110.9 103.5 20.9 13.0 5.8 37 65 A Y T 3 S+ 0 0 2 195,-2.3 -1,-0.2 -2,-0.8 196,-0.1 0.653 73.1 51.1 -83.6 -21.6 18.7 10.8 3.7 38 66 A E T 3 + 0 0 17 194,-0.6 -1,-0.2 193,-0.1 14,-0.1 0.267 68.0 146.1-101.0 5.1 21.4 9.4 1.5 39 67 A L < + 0 0 2 -3,-0.6 12,-2.4 12,-0.3 2,-0.3 -0.242 21.2 149.3 -55.8 122.4 24.0 8.1 4.1 40 68 A S E +J 50 0C 0 34,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.985 11.0 153.0-155.5 147.5 25.6 5.0 2.7 41 69 A W E -J 49 0C 1 8,-1.6 8,-3.0 -2,-0.3 2,-0.4 -0.851 41.9 -89.9-157.3-174.8 29.0 3.2 2.9 42 70 A L E -Jk 48 81C 1 38,-2.7 40,-2.7 35,-0.5 2,-0.0 -0.889 31.5-132.7-108.9 142.7 30.5 -0.2 2.7 43 71 A N > - 0 0 38 4,-2.3 3,-2.1 -2,-0.4 40,-0.2 -0.228 46.3 -83.0 -77.2-178.4 30.9 -2.6 5.6 44 72 A Q T 3 S+ 0 0 113 38,-0.4 39,-0.1 1,-0.3 37,-0.1 0.761 131.9 51.2 -60.9 -24.7 34.3 -4.4 6.1 45 73 A K T 3 S- 0 0 76 37,-0.2 345,-2.7 2,-0.1 -1,-0.3 0.337 122.3-102.6 -94.2 3.8 33.3 -7.0 3.5 46 74 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 343,-0.1 0.532 75.2 140.7 88.2 6.4 32.4 -4.5 0.8 47 75 A L - 0 0 4 341,-0.2 -4,-2.3 1,-0.1 -1,-0.3 -0.732 55.7-115.8 -86.3 124.7 28.6 -4.9 1.3 48 76 A P E -J 42 0C 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.198 28.1-160.9 -59.7 144.7 26.8 -1.5 1.0 49 77 A Q E -J 41 0C 37 -8,-3.0 -8,-1.6 29,-0.2 2,-0.4 -0.936 2.4-159.0-123.4 146.5 25.0 -0.3 4.1 50 78 A V E +J 40 0C 15 -2,-0.4 61,-0.4 -10,-0.2 2,-0.3 -0.965 19.0 155.0-130.3 145.4 22.3 2.4 4.1 51 79 A A - 0 0 0 -12,-2.4 2,-0.5 -2,-0.4 -12,-0.3 -0.974 38.3-119.1-156.9 163.8 21.1 4.6 6.9 52 80 A I E - D 0 109B 0 57,-2.8 57,-2.6 -2,-0.3 2,-0.4 -0.974 31.4-150.7-111.5 127.0 19.5 7.9 7.5 53 81 A G E -CD 36 108B 0 -17,-2.7 -17,-3.8 -2,-0.5 2,-0.4 -0.781 9.8-163.4 -94.4 149.0 21.5 10.4 9.5 54 82 A E E -CD 35 107B 28 53,-2.5 53,-2.5 -2,-0.4 2,-0.4 -0.992 12.7-173.2-129.0 127.5 20.3 13.1 11.8 55 83 A V E -CD 34 106B 1 -21,-2.7 -21,-2.9 -2,-0.4 2,-0.5 -0.940 11.6-162.9-123.9 136.7 22.7 15.9 12.8 56 84 A S E -CD 33 105B 25 49,-2.7 49,-2.3 -2,-0.4 -23,-0.2 -0.958 6.7-173.5-123.3 115.2 22.3 18.7 15.3 57 85 A I E -C 32 0B 0 -25,-2.8 -25,-3.1 -2,-0.5 47,-0.1 -0.919 27.8-122.5-106.3 120.8 24.7 21.6 15.1 58 86 A P E > -C 31 0B 28 0, 0.0 3,-1.6 0, 0.0 -27,-0.3 -0.326 14.1-130.0 -60.6 145.7 24.4 24.2 17.9 59 87 A A T 3 S+ 0 0 0 -29,-2.5 -28,-0.2 1,-0.3 -31,-0.1 0.597 106.9 65.2 -71.8 -10.8 23.7 27.7 16.7 60 88 A T T 3 S+ 0 0 80 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.494 73.2 120.3 -87.8 -4.8 26.6 28.9 18.8 61 89 A S S < S- 0 0 1 -3,-1.6 -48,-0.2 1,-0.1 40,-0.2 -0.318 73.2-125.4 -58.8 142.8 29.1 26.9 16.7 62 90 A A S S+ 0 0 62 38,-0.2 -49,-2.8 -50,-0.1 -48,-0.5 0.894 90.9 26.4 -55.7 -38.7 31.7 29.2 15.1 63 91 A N E -A 12 0A 35 37,-2.6 2,-0.2 -51,-0.3 39,-0.1 -0.884 63.8-146.5-126.6 153.4 30.8 27.9 11.7 64 92 A L E -A 11 0A 3 -53,-2.8 -53,-2.6 -2,-0.3 2,-0.5 -0.624 35.7-111.1 -99.0 177.2 28.0 26.3 9.8 65 93 A I E -A 10 0A 1 -2,-0.2 2,-0.2 -55,-0.2 5,-0.1 -0.929 24.3-118.0-116.9 128.3 28.8 23.7 7.2 66 94 A E > - 0 0 45 -57,-2.9 4,-2.0 -2,-0.5 -57,-0.4 -0.459 24.4-136.7 -68.0 126.6 28.2 24.5 3.5 67 95 A S H > S+ 0 0 42 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.851 99.4 51.6 -61.3 -41.4 25.6 22.0 2.4 68 96 A K H > S+ 0 0 128 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.942 112.3 47.7 -58.5 -45.0 27.2 21.1 -1.0 69 97 A S H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.846 111.5 51.0 -63.4 -34.6 30.5 20.4 0.8 70 98 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.918 110.7 49.5 -63.5 -47.5 28.5 18.3 3.4 71 99 A K H X S+ 0 0 34 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.924 112.8 45.9 -59.1 -46.7 27.0 16.4 0.5 72 100 A L H X S+ 0 0 71 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.907 111.2 52.7 -64.6 -42.5 30.4 15.8 -1.1 73 101 A Y H < S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -69,-0.4 0.929 111.0 47.4 -55.7 -47.4 31.8 14.7 2.3 74 102 A L H >X S+ 0 0 15 -4,-2.6 3,-1.8 1,-0.2 4,-0.6 0.914 106.8 56.3 -62.9 -44.6 29.0 12.2 2.7 75 103 A N H >< S+ 0 0 26 -4,-2.5 3,-1.3 1,-0.3 4,-0.5 0.817 95.5 67.0 -55.1 -31.5 29.4 10.9 -0.8 76 104 A S T 3< S+ 0 0 3 -4,-1.4 -73,-0.4 -3,-0.4 -1,-0.3 0.727 94.8 58.3 -67.6 -18.8 33.0 10.1 0.0 77 105 A Y T X4 S+ 0 0 0 -3,-1.8 3,-2.3 -4,-0.5 -35,-0.5 0.784 85.8 83.3 -70.1 -28.9 31.7 7.5 2.5 78 106 A N T << S+ 0 0 9 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.830 100.7 28.5 -50.3 -50.3 29.9 5.7 -0.3 79 107 A Q T 3 S+ 0 0 38 -4,-0.5 2,-0.5 -78,-0.4 -1,-0.3 0.134 101.2 106.9 -95.1 10.9 32.8 3.6 -1.6 80 108 A T < - 0 0 15 -3,-2.3 -38,-2.7 -79,-0.1 2,-0.5 -0.847 64.2-135.6 -97.8 131.7 34.6 3.5 1.8 81 109 A R B -k 42 0C 83 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.702 24.1-177.9 -81.6 126.5 34.7 0.3 3.9 82 110 A F - 0 0 3 -40,-2.7 -38,-0.4 -2,-0.5 -37,-0.2 -0.945 30.9-131.8-122.4 149.2 34.1 0.8 7.6 83 111 A A S S- 0 0 64 -2,-0.3 2,-0.3 -40,-0.2 -39,-0.2 0.742 81.5 -11.1 -72.9 -24.2 34.2 -1.9 10.3 84 112 A S > - 0 0 50 1,-0.1 4,-1.4 -41,-0.1 -1,-0.1 -0.986 64.1-101.3-163.5 175.7 30.9 -0.9 11.8 85 113 A W H > S+ 0 0 80 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.800 117.9 59.8 -75.1 -31.9 28.0 1.6 12.1 86 114 A D H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 103.3 51.4 -62.6 -43.8 29.5 2.8 15.3 87 115 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 109.1 50.4 -58.9 -43.7 32.6 3.8 13.5 88 116 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.943 111.8 46.8 -60.1 -49.2 30.6 5.7 10.9 89 117 A Q H X S+ 0 0 56 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.892 112.9 51.0 -60.3 -39.2 28.7 7.6 13.5 90 118 A T H X S+ 0 0 69 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.903 110.3 46.7 -68.2 -42.3 31.9 8.4 15.4 91 119 A R H X S+ 0 0 95 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.877 111.2 53.5 -66.2 -38.5 33.7 9.8 12.4 92 120 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.4 0.943 110.4 46.3 -61.7 -47.6 30.7 11.8 11.5 93 121 A V H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 11,-0.4 0.946 115.4 47.8 -59.2 -47.0 30.6 13.4 14.9 94 122 A H H X S+ 0 0 122 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.971 117.0 39.1 -57.6 -56.6 34.4 14.0 14.8 95 123 A D H X S+ 0 0 10 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.892 118.1 46.9 -66.5 -43.5 34.5 15.6 11.3 96 124 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.3 5,-0.2 0.920 114.2 47.9 -66.4 -42.9 31.3 17.6 11.6 97 125 A S H X>S+ 0 0 20 -4,-2.3 4,-3.0 -5,-0.4 5,-0.7 0.904 110.8 51.9 -61.4 -43.1 32.3 18.9 15.1 98 126 A A H <5S+ 0 0 71 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.945 114.8 42.9 -56.8 -47.8 35.8 19.8 13.8 99 127 A C H <5S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.932 117.6 43.8 -66.7 -46.8 34.2 21.7 10.9 100 128 A A H <5S- 0 0 0 -4,-3.1 -37,-2.6 2,-0.2 -38,-0.2 0.867 103.9-128.9 -69.6 -36.5 31.5 23.4 13.0 101 129 A G T <5S+ 0 0 52 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.495 80.9 65.6 99.9 5.5 33.9 24.2 15.8 102 130 A E S - 0 0 33 -2,-0.4 3,-2.3 -59,-0.2 4,-0.3 -0.436 33.5-111.1 -69.7 151.2 18.7 2.0 10.0 111 139 A L G > S+ 0 0 17 -61,-0.4 3,-2.0 1,-0.3 4,-0.4 0.789 113.4 67.4 -52.3 -34.4 15.9 2.5 7.5 112 140 A N G > S+ 0 0 117 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.668 86.2 69.7 -66.7 -13.9 13.6 0.1 9.4 113 141 A E G < S+ 0 0 109 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.705 97.5 53.6 -72.4 -18.8 13.5 2.7 12.2 114 142 A Y G X S+ 0 0 14 -3,-2.0 3,-2.5 -4,-0.3 261,-0.4 0.587 76.0 120.1 -92.9 -10.6 11.5 4.9 9.9 115 143 A T T < S+ 0 0 55 -3,-0.6 261,-0.2 -4,-0.4 397,-0.1 -0.326 89.8 4.1 -59.9 128.9 8.8 2.3 9.0 116 144 A A T 3 S+ 0 0 19 259,-3.7 -1,-0.3 1,-0.3 556,-0.2 0.404 91.7 145.9 77.3 -3.6 5.4 3.7 10.0 117 145 A E < - 0 0 77 -3,-2.5 258,-2.3 257,-0.1 -1,-0.3 -0.515 49.9-116.7 -65.4 132.5 7.0 7.0 11.1 118 146 A P B -L 374 0D 6 0, 0.0 2,-0.5 0, 0.0 133,-0.3 -0.384 5.7-128.5 -74.6 142.1 4.5 9.8 10.3 119 147 A I - 0 0 2 254,-2.0 253,-3.0 251,-0.3 2,-0.3 -0.782 41.4-159.5 -73.0 131.8 4.8 12.7 8.0 120 148 A V - 0 0 9 131,-3.0 133,-0.4 -2,-0.5 2,-0.2 -0.806 16.6-145.7-116.4 157.6 3.9 15.6 10.2 121 149 A T - 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