==== 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 14-MAY-11 3S19 . 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 . 1040 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 671 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 51 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 3 1 0 8 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 . 7 0 8 0 4 0 0 8 0 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 27 A Y 0 0 282 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 134.7 -27.9 -13.7 23.8 2 28 A A - 0 0 54 1,-0.1 2,-0.3 79,-0.0 76,-0.0 -0.451 360.0 -97.9 -73.9 152.1 -25.8 -15.3 21.1 3 29 A N - 0 0 94 -2,-0.1 78,-0.3 1,-0.0 3,-0.1 -0.579 43.5-151.6 -69.8 125.9 -25.5 -19.1 21.1 4 30 A Q - 0 0 99 -2,-0.3 75,-0.2 1,-0.2 74,-0.1 -0.260 51.3 -23.2 -92.7-169.9 -22.2 -20.1 22.8 5 31 A Y + 0 0 62 73,-0.3 -1,-0.2 74,-0.1 74,-0.1 0.079 67.8 166.7 -50.0 125.5 -20.1 -23.2 22.2 6 32 A D > + 0 0 40 69,-0.4 3,-1.8 -3,-0.1 4,-0.3 -0.721 21.7 178.2-143.5 84.4 -22.3 -25.9 20.6 7 33 A P G > S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.712 78.7 75.7 -59.3 -19.6 -20.7 -29.0 19.1 8 34 A S G 3 S+ 0 0 97 1,-0.3 67,-0.0 67,-0.1 -2,-0.0 0.632 79.5 73.6 -68.8 -12.5 -24.2 -30.3 18.3 9 35 A L G < S+ 0 0 49 -3,-1.8 -1,-0.3 65,-0.1 66,-0.1 0.792 72.7 103.4 -69.8 -27.5 -24.4 -27.8 15.5 10 36 A L < - 0 0 18 -3,-1.4 59,-0.1 -4,-0.3 62,-0.1 -0.331 59.2-156.9 -61.1 134.7 -22.0 -29.9 13.4 11 37 A Q - 0 0 105 57,-0.4 57,-2.9 -2,-0.0 2,-0.2 -0.942 1.8-154.1-117.6 109.8 -23.7 -31.9 10.6 12 38 A P E -A 67 0A 49 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.545 3.5-162.3 -78.0 145.3 -22.0 -35.0 9.2 13 39 A V E -A 66 0A 30 53,-2.4 53,-2.8 -2,-0.2 2,-0.2 -0.985 25.0-122.3-120.0 118.9 -22.8 -36.2 5.7 14 40 A P E > -A 65 0A 49 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.431 12.5-144.8 -60.4 130.5 -21.8 -39.9 4.9 15 41 A R T 3> S+ 0 0 7 49,-2.6 4,-1.7 1,-0.2 3,-0.5 0.826 94.3 69.2 -62.4 -31.6 -19.4 -39.9 1.9 16 42 A S H 3> S+ 0 0 79 48,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.741 82.6 74.5 -62.3 -23.2 -21.0 -43.1 0.7 17 43 A L H <> S+ 0 0 111 -3,-1.1 4,-0.6 1,-0.2 3,-0.3 0.966 109.5 26.4 -55.5 -57.0 -24.2 -41.4 -0.2 18 44 A N H >> S+ 0 0 16 -4,-0.5 4,-0.8 -3,-0.5 3,-0.5 0.813 114.4 65.3 -77.3 -30.6 -22.9 -39.7 -3.3 19 45 A R H 3<>S+ 0 0 28 -4,-1.7 5,-0.9 1,-0.2 3,-0.5 0.814 93.5 62.6 -62.1 -28.6 -20.2 -42.3 -3.9 20 46 A N H ><5S+ 0 0 132 -4,-1.9 3,-1.8 -3,-0.3 -1,-0.2 0.905 98.7 54.9 -60.9 -40.9 -22.9 -44.9 -4.6 21 47 A D H <<5S+ 0 0 87 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.755 102.8 57.3 -63.9 -25.2 -24.0 -42.7 -7.6 22 48 A L T 3<5S- 0 0 18 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.470 103.6-135.7 -83.5 -3.2 -20.5 -43.0 -8.9 23 49 A H T < 5 - 0 0 160 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.909 38.4-179.8 49.6 53.0 -20.7 -46.8 -8.9 24 50 A L < - 0 0 45 -5,-0.9 4,-0.1 1,-0.1 -1,-0.1 -0.090 25.1 -97.8 -78.3 179.0 -17.2 -47.2 -7.3 25 51 A S - 0 0 92 2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.253 39.5 -94.2 -88.6 179.2 -15.4 -50.4 -6.4 26 52 A A S S+ 0 0 116 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.957 117.1 44.6 -58.6 -52.2 -15.1 -52.1 -3.0 27 53 A T S S- 0 0 115 1,-0.1 -2,-0.3 2,-0.0 -1,-0.1 -0.812 106.8 -99.2 -95.5 134.7 -11.8 -50.3 -2.3 28 54 A L - 0 0 54 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.210 20.0-142.4 -52.9 134.6 -11.7 -46.6 -3.1 29 55 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.550 82.4 37.2 -70.6 -14.0 -10.0 -45.7 -6.5 30 56 A F - 0 0 11 31,-0.1 2,-0.3 218,-0.0 217,-0.2 -0.880 61.9-154.4-134.3 165.6 -8.4 -42.7 -4.9 31 57 A Q E +B 246 0B 75 215,-2.7 215,-2.8 -2,-0.3 2,-0.3 -0.820 40.2 102.4-125.5 176.8 -6.8 -41.3 -1.7 32 58 A G E -B 245 0B 16 -2,-0.3 29,-2.4 213,-0.2 30,-0.4 -0.993 49.0-103.2 148.9-160.2 -6.7 -37.8 -0.6 33 59 A C E -BC 244 60B 5 211,-1.5 211,-3.0 -2,-0.3 2,-0.6 -0.971 18.6-117.2-159.9 164.0 -8.1 -35.2 1.8 34 60 A D E -BC 243 59B 0 25,-2.5 25,-2.7 -2,-0.3 2,-0.6 -0.978 29.8-157.8-110.6 116.3 -10.4 -32.2 2.0 35 61 A I E -BC 242 58B 19 207,-1.9 207,-2.1 -2,-0.6 2,-0.4 -0.854 10.1-167.6 -96.8 125.8 -8.5 -29.1 3.1 36 62 A W E -BC 241 57B 0 21,-2.9 21,-2.5 -2,-0.6 2,-0.5 -0.903 11.6-154.8-112.4 143.8 -10.6 -26.4 4.6 37 63 A T E -BC 240 56B 5 203,-1.4 203,-2.1 -2,-0.4 2,-0.7 -0.965 5.3-160.1-112.4 130.6 -9.6 -22.8 5.4 38 64 A L E +BC 239 55B 0 17,-3.1 17,-2.3 -2,-0.5 201,-0.2 -0.852 13.7 175.2-112.9 103.8 -11.6 -21.1 8.2 39 65 A Y E S+ 0 0 2 199,-2.2 2,-0.5 -2,-0.7 200,-0.1 0.647 70.6 53.5 -87.6 -16.1 -11.1 -17.4 7.7 40 66 A E E + 0 0 16 198,-0.7 2,-0.5 197,-0.1 -1,-0.3 -0.829 64.8 144.3-124.3 97.1 -13.4 -16.3 10.5 41 67 A L E + C 0 53B 2 12,-1.1 12,-2.2 -2,-0.5 2,-0.3 -0.997 18.7 151.2-131.3 117.2 -12.4 -18.0 13.7 42 68 A S E + C 0 52B 1 -2,-0.5 2,-0.2 34,-0.3 10,-0.2 -0.992 8.8 155.7-152.8 147.0 -12.8 -15.9 16.7 43 69 A W E - C 0 51B 1 8,-1.5 8,-2.8 -2,-0.3 2,-0.4 -0.838 39.2 -94.7-153.2-175.2 -13.5 -16.4 20.4 44 70 A L E -dC 83 50B 1 38,-2.6 40,-2.7 35,-0.5 37,-0.0 -0.899 29.2-127.8-111.8 143.4 -12.9 -14.6 23.8 45 71 A N - 0 0 38 4,-2.4 3,-0.5 -2,-0.4 40,-0.1 0.095 43.3 -89.6 -74.0-178.9 -10.0 -15.1 26.2 46 72 A Q S S+ 0 0 115 1,-0.2 39,-0.1 39,-0.2 37,-0.1 0.782 130.7 52.4 -75.7 -32.6 -10.7 -15.8 29.8 47 73 A K S S- 0 0 87 37,-0.1 349,-2.5 2,-0.1 -1,-0.2 0.413 122.8-105.3 -81.3 3.8 -10.8 -12.2 30.6 48 74 A G S S+ 0 0 0 -3,-0.5 -2,-0.1 1,-0.3 347,-0.1 0.503 73.3 137.9 97.2 2.4 -13.3 -11.6 27.8 49 75 A L - 0 0 4 345,-0.2 -4,-2.4 1,-0.1 -1,-0.3 -0.716 57.5-110.6 -85.7 129.7 -11.1 -10.0 25.2 50 76 A P E -C 44 0B 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.192 29.1-161.9 -60.1 148.3 -11.7 -11.2 21.6 51 77 A Q E -C 43 0B 36 -8,-2.8 -8,-1.5 29,-0.1 2,-0.3 -0.952 3.8-161.0-125.8 145.4 -9.1 -13.3 19.8 52 78 A V E +C 42 0B 16 -2,-0.3 61,-0.5 -10,-0.2 2,-0.3 -0.971 18.3 152.3-133.0 146.4 -8.9 -13.8 16.0 53 79 A A E -C 41 0B 0 -12,-2.2 -12,-1.1 -2,-0.3 2,-0.5 -0.955 38.9-117.4-157.7 165.8 -7.2 -16.5 14.0 54 80 A I E - E 0 111B 0 57,-2.5 57,-2.8 -2,-0.3 2,-0.3 -0.984 30.5-151.3-113.4 129.7 -7.3 -18.4 10.7 55 81 A G E -CE 38 110B 0 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.4 -0.789 8.0-163.1 -96.2 152.2 -7.9 -22.2 10.9 56 82 A E E -CE 37 109B 30 53,-2.3 53,-2.7 -2,-0.3 2,-0.4 -0.998 13.4-175.0-132.2 128.9 -6.7 -24.8 8.5 57 83 A V E -CE 36 108B 1 -21,-2.5 -21,-2.9 -2,-0.4 2,-0.5 -0.946 14.1-161.2-127.1 140.1 -8.2 -28.2 8.6 58 84 A S E -CE 35 107B 25 49,-2.0 49,-2.0 -2,-0.4 -23,-0.2 -0.976 7.3-170.5-120.9 121.1 -7.5 -31.5 6.8 59 85 A I E -C 34 0B 0 -25,-2.7 -25,-2.5 -2,-0.5 47,-0.1 -0.930 28.0-119.6-108.0 122.4 -10.1 -34.2 6.7 60 86 A P E > -C 33 0B 24 0, 0.0 3,-2.0 0, 0.0 -27,-0.3 -0.321 12.4-132.3 -61.2 140.7 -9.0 -37.5 5.3 61 87 A A T 3 S+ 0 0 1 -29,-2.4 -28,-0.2 1,-0.3 -31,-0.1 0.652 107.1 63.8 -65.6 -15.0 -10.9 -38.6 2.2 62 88 A T T 3 S+ 0 0 85 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.486 75.2 118.4 -85.6 -5.1 -11.3 -42.0 3.9 63 89 A S S < S- 0 0 1 -3,-2.0 -48,-0.2 1,-0.1 40,-0.2 -0.319 73.1-126.5 -61.4 144.5 -13.4 -40.5 6.7 64 90 A A S S+ 0 0 61 38,-0.3 -49,-2.6 -50,-0.1 -48,-0.5 0.879 89.8 31.0 -57.6 -38.2 -16.9 -42.0 7.0 65 91 A N E -A 14 0A 33 37,-2.8 2,-0.2 -51,-0.3 39,-0.1 -0.899 62.8-148.6-124.5 149.4 -18.3 -38.5 6.8 66 92 A L E -A 13 0A 3 -53,-2.8 -53,-2.4 -2,-0.3 2,-0.5 -0.594 35.7-111.6 -95.1 176.1 -17.7 -35.1 5.4 67 93 A I E -A 12 0A 1 -2,-0.2 2,-0.3 -55,-0.2 -57,-0.0 -0.931 24.3-119.3-114.4 128.7 -18.9 -32.0 7.3 68 94 A E > - 0 0 32 -57,-2.9 4,-1.9 -2,-0.5 -57,-0.4 -0.504 22.7-136.6 -68.7 129.9 -21.7 -29.9 5.9 69 95 A S H > S+ 0 0 17 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.857 98.0 50.5 -60.7 -43.7 -20.4 -26.4 5.4 70 96 A K H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 112.4 49.0 -63.2 -40.4 -23.3 -24.3 6.8 71 97 A S H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.867 109.1 52.9 -65.7 -35.8 -23.2 -26.4 10.0 72 98 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.934 109.1 49.9 -64.4 -44.9 -19.5 -25.9 10.2 73 99 A K H X S+ 0 0 31 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.930 111.7 47.4 -57.8 -48.6 -20.0 -22.1 10.0 74 100 A L H X S+ 0 0 62 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.917 110.7 52.2 -62.9 -41.6 -22.6 -22.2 12.7 75 101 A Y H < S+ 0 0 0 -4,-2.6 4,-0.4 1,-0.2 3,-0.4 0.932 111.4 46.8 -58.1 -47.7 -20.4 -24.3 14.9 76 102 A L H >< S+ 0 0 3 -4,-2.7 3,-1.9 1,-0.2 4,-0.5 0.914 107.1 56.9 -62.7 -41.6 -17.5 -21.9 14.5 77 103 A N H >< S+ 0 0 23 -4,-2.7 3,-1.6 1,-0.3 4,-0.4 0.833 94.4 68.3 -58.2 -30.9 -19.8 -18.9 15.2 78 104 A S T 3< S+ 0 0 2 -4,-1.6 -73,-0.3 -3,-0.4 3,-0.3 0.720 94.2 57.9 -63.7 -18.5 -20.7 -20.6 18.5 79 105 A Y T X S+ 0 0 0 -3,-1.9 3,-1.9 -4,-0.4 -35,-0.5 0.726 84.1 85.5 -74.2 -23.8 -17.1 -19.9 19.6 80 106 A N T < S+ 0 0 7 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.1 0.796 100.7 27.0 -57.5 -43.1 -17.5 -16.1 19.1 81 107 A Q T 3 S+ 0 0 18 -4,-0.4 2,-0.4 -78,-0.3 -1,-0.3 0.170 101.1 106.6 -97.0 6.9 -19.0 -15.2 22.5 82 108 A T < - 0 0 13 -3,-1.9 -38,-2.6 -79,-0.1 2,-0.5 -0.810 65.0-133.6 -95.4 135.1 -17.4 -18.1 24.4 83 109 A R B -d 44 0B 89 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.731 24.5-178.3 -86.9 128.7 -14.4 -17.7 26.8 84 110 A F - 0 0 3 -40,-2.7 -37,-0.1 -2,-0.5 -36,-0.1 -0.967 28.6-136.2-125.9 144.7 -11.5 -20.1 26.5 85 111 A A S S+ 0 0 69 -2,-0.4 2,-0.3 -40,-0.1 -39,-0.2 0.731 81.1 0.6 -74.0 -23.8 -8.4 -20.1 28.6 86 112 A S > - 0 0 50 1,-0.1 4,-1.5 -41,-0.1 -1,-0.1 -0.993 64.8-111.3-158.7 161.9 -5.9 -20.6 25.8 87 113 A W H > S+ 0 0 83 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.840 116.5 62.1 -63.5 -33.5 -5.4 -20.9 22.0 88 114 A D H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 100.5 51.7 -61.3 -41.6 -4.4 -24.5 22.8 89 115 A E H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 109.4 50.3 -60.9 -44.5 -7.8 -25.3 24.2 90 116 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.951 112.5 45.6 -59.7 -49.3 -9.5 -23.9 21.1 91 117 A Q H X S+ 0 0 66 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.900 113.1 51.9 -60.7 -38.4 -7.3 -26.0 18.8 92 118 A T H X S+ 0 0 79 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.918 109.9 47.4 -65.3 -44.9 -7.9 -29.1 20.9 93 119 A R H X S+ 0 0 92 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.905 110.0 53.5 -63.3 -41.8 -11.7 -28.7 20.9 94 120 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.4 0.941 110.5 46.7 -58.7 -47.4 -11.6 -28.2 17.1 95 121 A V H X S+ 0 0 44 -4,-2.3 4,-2.2 -5,-0.2 11,-0.4 0.943 115.8 46.1 -58.9 -46.2 -9.7 -31.4 16.6 96 122 A H H X S+ 0 0 125 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.955 117.8 40.1 -63.1 -50.4 -11.9 -33.3 19.0 97 123 A D H X S+ 0 0 10 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.900 117.9 45.7 -70.9 -42.8 -15.2 -32.1 17.6 98 124 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 6,-0.2 0.881 112.9 51.0 -70.2 -37.4 -14.3 -32.2 13.9 99 125 A S H X>S+ 0 0 17 -4,-2.2 4,-2.3 -5,-0.4 5,-0.6 0.905 109.8 50.5 -62.5 -42.7 -12.8 -35.7 14.2 100 126 A A H <5S+ 0 0 72 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.906 113.5 46.1 -61.8 -39.1 -15.9 -37.0 15.9 101 127 A C H <5S+ 0 0 14 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.956 116.6 42.6 -68.3 -49.2 -18.1 -35.5 13.2 102 128 A A H <5S- 0 0 0 -4,-2.8 -37,-2.8 2,-0.2 -38,-0.3 0.805 103.9-128.0 -68.5 -31.6 -15.9 -36.8 10.3 103 129 A G T <5S+ 0 0 54 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.494 82.3 66.0 93.2 3.7 -15.4 -40.2 11.9 104 130 A E S - 0 0 35 -2,-0.4 3,-1.5 -59,-0.2 4,-0.2 -0.389 32.7-112.1 -70.4 155.6 -2.4 -16.0 14.3 113 139 A L G > S+ 0 0 19 -61,-0.5 3,-2.0 1,-0.3 4,-0.4 0.815 113.0 67.6 -61.7 -30.1 -3.1 -13.4 11.6 114 140 A N G > S+ 0 0 115 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.750 85.9 70.8 -63.7 -21.0 0.6 -12.3 11.6 115 141 A E G < S+ 0 0 108 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.666 97.3 52.6 -67.5 -17.3 1.5 -15.7 10.1 116 142 A Y G X S+ 0 0 17 -3,-2.0 3,-2.1 -4,-0.2 265,-0.4 0.545 75.3 120.0 -97.4 -6.3 -0.2 -14.6 6.9 117 143 A T T < S+ 0 0 62 -3,-1.0 265,-0.2 -4,-0.4 401,-0.1 -0.395 89.4 5.4 -62.6 128.9 1.7 -11.3 6.4 118 144 A A T 3 S+ 0 0 31 263,-2.9 -1,-0.3 1,-0.3 560,-0.3 0.361 92.4 144.2 78.5 -3.3 3.5 -11.4 3.1 119 145 A E < - 0 0 80 -3,-2.1 262,-2.5 261,-0.1 -1,-0.3 -0.409 48.8-113.5 -65.6 143.6 2.0 -14.8 2.2 120 146 A P B -L 380 0C 8 0, 0.0 2,-0.5 0, 0.0 137,-0.3 -0.460 3.3-130.4 -83.0 150.0 1.3 -15.1 -1.6 121 147 A I - 0 0 5 258,-2.0 257,-2.9 255,-0.3 2,-0.3 -0.815 42.7-161.3 -81.4 133.3 -1.7 -15.4 -3.6 122 148 A V B -m 258 0D 9 135,-2.8 137,-0.5 -2,-0.5 2,-0.2 -0.823 19.6-147.1-120.0 158.8 -1.0 -18.3 -5.9 123 149 A T - 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