==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-JAN-13 4IQI . COMPND 2 MOLECULE: NADPH-DEPENDENT 7-CYANO-7-DEAZAGUANINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR Y.KIM,M.ZHOU,M.GU,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STRUC . 518 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 27 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 0 0 1 0 3 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 0 0 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 2 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 0 146 0, 0.0 78,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -22.1 -19.2 11.7 -2.5 2 30 A Q - 0 0 102 1,-0.1 75,-0.2 76,-0.1 78,-0.1 -0.599 360.0 -77.3 -88.8 149.2 -22.1 13.1 -0.5 3 31 A Y + 0 0 48 -2,-0.2 -1,-0.1 73,-0.2 74,-0.1 -0.098 53.1 178.6 -48.1 129.3 -21.7 15.1 2.8 4 32 A D > - 0 0 60 69,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.791 22.2-174.5-144.0 92.5 -20.9 12.8 5.7 5 33 A P G > S+ 0 0 51 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.725 82.8 74.7 -65.2 -14.5 -20.2 14.1 9.2 6 34 A S G 3 S+ 0 0 96 1,-0.2 67,-0.0 67,-0.0 -2,-0.0 0.570 77.7 77.5 -72.0 -8.2 -19.4 10.6 10.3 7 35 A L G < S+ 0 0 60 -3,-2.2 -1,-0.2 66,-0.1 66,-0.1 0.763 70.7 99.2 -72.2 -25.3 -16.1 10.8 8.5 8 36 A L < - 0 0 22 -3,-1.1 59,-0.1 -4,-0.2 62,-0.0 -0.252 57.5-155.8 -66.4 154.1 -14.3 12.9 11.2 9 37 A Q - 0 0 92 57,-0.4 57,-4.5 2,-0.0 60,-0.2 -0.966 3.8-148.9-136.7 118.9 -12.0 11.3 13.7 10 38 A P E -A 65 0A 54 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.476 3.1-158.9 -82.5 152.1 -11.1 12.7 17.1 11 39 A V E -A 64 0A 38 53,-2.5 53,-2.7 -2,-0.1 2,-0.1 -0.992 28.3-115.7-125.3 125.6 -7.9 12.2 18.9 12 40 A P E >> -A 63 0A 63 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.370 12.5-147.8 -57.8 127.2 -7.9 12.7 22.7 13 41 A R H 3> S+ 0 0 9 49,-3.2 4,-1.9 1,-0.2 5,-0.2 0.751 92.6 72.8 -63.9 -21.7 -5.7 15.6 23.7 14 42 A S H 3> S+ 0 0 73 48,-0.6 4,-2.8 1,-0.2 5,-0.2 0.865 83.8 63.6 -66.3 -34.7 -4.9 13.7 26.9 15 43 A L H <> S+ 0 0 103 -3,-0.7 4,-0.8 2,-0.2 3,-0.3 0.963 110.0 37.2 -50.0 -63.8 -2.7 11.0 25.3 16 44 A N H >X S+ 0 0 20 -4,-0.6 4,-1.1 1,-0.2 3,-0.9 0.884 118.4 50.3 -55.1 -45.3 0.0 13.5 24.2 17 45 A R H 3<>S+ 0 0 21 -4,-1.9 5,-2.9 1,-0.3 -1,-0.2 0.772 101.5 60.5 -72.7 -24.8 -0.3 15.6 27.3 18 46 A N H 3<5S+ 0 0 113 -4,-2.8 -1,-0.3 -3,-0.3 3,-0.2 0.750 106.2 52.5 -63.1 -22.7 -0.1 12.5 29.5 19 47 A D H <<5S+ 0 0 121 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.765 103.0 51.9 -86.0 -28.7 3.4 12.3 27.8 20 48 A L T <5S- 0 0 21 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.349 118.9-115.4 -84.2 5.4 4.5 15.8 28.6 21 49 A H T 5 + 0 0 172 1,-0.2 2,-0.4 -3,-0.2 -3,-0.2 0.879 59.6 165.9 62.2 43.6 3.6 14.8 32.1 22 50 A L < - 0 0 28 -5,-2.9 -1,-0.2 -8,-0.1 4,-0.1 -0.777 26.4-132.7-101.0 135.9 0.8 17.5 32.1 23 51 A S - 0 0 73 -2,-0.4 -1,-0.1 2,-0.4 -6,-0.0 0.085 30.1 -98.2 -77.0 179.5 -2.0 17.6 34.7 24 52 A A S S+ 0 0 116 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.557 115.4 70.9 -75.5 -9.0 -5.8 18.0 34.6 25 53 A T S S- 0 0 109 2,-0.0 -2,-0.4 0, 0.0 -1,-0.1 -0.930 91.9-132.2-111.7 112.8 -5.0 21.6 35.3 26 54 A L - 0 0 53 -2,-0.6 -2,-0.1 1,-0.1 34,-0.0 -0.337 16.7-158.3 -75.0 134.2 -3.3 23.3 32.3 27 55 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.604 81.7 42.4 -74.5 -12.9 -0.2 25.4 32.2 28 56 A F - 0 0 6 31,-0.1 2,-0.3 218,-0.0 217,-0.2 -0.875 59.1-163.9-130.2 161.9 -1.3 26.9 28.9 29 57 A Q E +B 244 0B 75 215,-2.7 215,-2.6 -2,-0.3 2,-0.3 -0.748 40.3 90.9-126.0-176.2 -4.3 28.3 27.1 30 58 A G E -B 243 0B 12 -2,-0.3 29,-2.8 213,-0.2 30,-0.4 -0.939 53.9 -95.8 130.4-151.5 -4.7 29.0 23.4 31 59 A C E -BC 242 58B 4 211,-1.5 211,-2.7 -2,-0.3 2,-0.6 -0.978 17.8-110.3-165.1 162.5 -6.0 27.4 20.3 32 60 A D E -BC 241 57B 0 25,-3.0 25,-2.3 -2,-0.3 2,-0.5 -0.951 32.5-160.5-110.7 111.5 -5.3 25.5 17.1 33 61 A I E -BC 240 56B 15 207,-2.1 207,-1.9 -2,-0.6 2,-0.4 -0.809 9.9-172.2 -94.1 127.8 -5.9 27.7 14.1 34 62 A W E -BC 239 55B 0 21,-2.8 21,-2.9 -2,-0.5 2,-0.5 -0.932 14.1-152.2-119.7 145.1 -6.4 25.8 10.8 35 63 A T E -BC 238 54B 3 203,-1.3 203,-2.0 -2,-0.4 2,-0.8 -0.974 6.3-156.4-115.7 128.2 -6.7 27.2 7.2 36 64 A L E > +BC 237 53B 0 17,-3.2 17,-2.2 -2,-0.5 3,-0.6 -0.872 15.9 175.4-108.2 95.3 -8.8 25.2 4.8 37 65 A Y E 3 S+ 0 0 25 199,-2.4 -1,-0.1 -2,-0.8 200,-0.1 0.712 72.7 44.2 -75.5 -21.6 -7.4 26.1 1.3 38 66 A E E 3 + 0 0 125 198,-0.6 2,-0.5 197,-0.1 -1,-0.2 -0.214 69.0 150.0-124.9 44.8 -9.5 23.7 -0.8 39 67 A L E < + C 0 51B 1 12,-1.0 12,-2.3 -3,-0.6 2,-0.3 -0.657 19.6 158.5 -82.5 122.2 -13.0 24.0 0.6 40 68 A S E + C 0 50B 26 -2,-0.5 2,-0.2 34,-0.3 10,-0.2 -0.997 10.2 155.4-149.8 142.9 -15.5 23.4 -2.2 41 69 A W E - C 0 49B 1 8,-1.5 8,-2.9 -2,-0.3 2,-0.4 -0.842 39.7 -95.2-148.0-174.7 -19.2 22.3 -2.6 42 70 A L E -dC 81 48B 13 38,-2.2 40,-2.3 35,-0.5 37,-0.1 -0.879 29.3-129.7-111.2 144.6 -22.1 22.6 -5.0 43 71 A N > - 0 0 42 4,-2.5 3,-2.1 -2,-0.4 40,-0.2 -0.205 45.1 -85.9 -76.3-176.7 -24.8 25.2 -5.0 44 72 A Q T 3 S+ 0 0 106 1,-0.3 39,-0.1 38,-0.3 37,-0.1 0.667 131.9 52.1 -73.9 -9.8 -28.5 24.2 -5.2 45 73 A K T 3 S- 0 0 192 2,-0.2 -1,-0.3 38,-0.1 38,-0.0 0.315 121.9-105.2-100.8 4.3 -28.2 24.3 -9.0 46 74 A G S < S+ 0 0 25 -3,-2.1 -2,-0.1 1,-0.3 35,-0.0 0.496 74.3 138.3 86.6 3.5 -25.1 22.0 -9.0 47 75 A L - 0 0 110 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.702 57.8-110.6 -81.7 127.8 -22.5 24.7 -9.8 48 76 A P E -C 42 0B 77 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.194 29.1-161.0 -56.7 145.5 -19.3 24.4 -7.8 49 77 A Q E -C 41 0B 43 -8,-2.9 -8,-1.5 29,-0.1 2,-0.3 -0.945 4.7-162.1-122.2 146.2 -18.5 27.0 -5.1 50 78 A V E +C 40 0B 79 -2,-0.4 61,-0.5 -10,-0.2 2,-0.3 -0.988 18.1 151.1-134.3 146.5 -15.0 27.5 -3.7 51 79 A A E -C 39 0B 1 -12,-2.3 -12,-1.0 -2,-0.3 2,-0.5 -0.959 40.6-112.4-156.7 166.5 -13.9 29.3 -0.5 52 80 A I E - E 0 109B 13 57,-2.6 57,-3.4 -2,-0.3 2,-0.4 -0.959 29.9-152.7-107.6 133.5 -11.2 29.3 2.1 53 81 A G E -CE 36 108B 0 -17,-2.2 -17,-3.2 -2,-0.5 2,-0.4 -0.812 6.2-163.3 -98.9 147.3 -12.1 28.3 5.6 54 82 A E E -CE 35 107B 34 53,-1.5 53,-2.5 -2,-0.4 2,-0.4 -0.993 14.9-174.2-130.8 123.7 -10.4 29.5 8.7 55 83 A V E -CE 34 106B 3 -21,-2.9 -21,-2.8 -2,-0.4 2,-0.4 -0.913 14.3-163.5-122.6 141.3 -11.1 27.5 11.9 56 84 A S E -CE 33 105B 30 49,-2.1 49,-2.0 -2,-0.4 -23,-0.2 -0.976 6.4-170.1-130.3 119.0 -10.1 28.0 15.5 57 85 A I E -C 32 0B 0 -25,-2.3 -25,-3.0 -2,-0.4 47,-0.1 -0.929 29.2-115.4-103.6 123.5 -10.3 25.0 17.9 58 86 A P E > -C 31 0B 24 0, 0.0 3,-1.5 0, 0.0 -27,-0.3 -0.268 14.4-134.4 -54.6 140.0 -9.8 25.8 21.7 59 87 A A T 3 S+ 0 0 1 -29,-2.8 -28,-0.2 1,-0.3 -31,-0.1 0.667 104.4 63.4 -72.9 -13.6 -6.7 24.2 23.2 60 88 A T T 3 S+ 0 0 87 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.475 76.1 118.5 -86.3 -6.0 -8.9 23.1 26.1 61 89 A S S < S- 0 0 2 -3,-1.5 40,-0.2 1,-0.1 -48,-0.1 -0.258 72.3-125.2 -62.4 153.6 -11.1 20.9 23.9 62 90 A A S S+ 0 0 65 38,-0.5 -49,-3.2 -50,-0.1 -48,-0.6 0.866 88.8 26.9 -67.3 -36.7 -11.1 17.2 24.8 63 91 A N E -A 12 0A 37 37,-2.4 2,-0.2 -51,-0.3 39,-0.1 -0.899 59.9-151.4-125.3 150.7 -10.1 16.2 21.3 64 92 A L E -A 11 0A 14 -53,-2.7 -53,-2.5 -2,-0.4 2,-0.5 -0.616 41.0-100.7-102.0-179.6 -8.3 17.5 18.3 65 93 A I E -A 10 0A 2 -2,-0.2 2,-0.4 -55,-0.2 35,-0.0 -0.897 29.0-113.8-110.8 128.7 -9.4 16.2 14.9 66 94 A E >> - 0 0 41 -57,-4.5 4,-2.3 -2,-0.5 3,-1.0 -0.467 27.2-137.5 -59.9 114.7 -7.5 13.5 13.1 67 95 A S H 3> S+ 0 0 52 -2,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.782 99.8 50.8 -43.0 -49.1 -6.0 15.3 10.1 68 96 A K H 3> S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.819 113.0 48.0 -65.7 -31.7 -6.7 12.6 7.5 69 97 A S H <> S+ 0 0 6 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.911 107.7 54.5 -71.4 -41.5 -10.3 12.4 8.7 70 98 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.899 110.7 49.4 -55.4 -39.3 -10.6 16.3 8.5 71 99 A K H X S+ 0 0 63 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.907 111.2 44.5 -69.8 -46.1 -9.5 15.9 4.9 72 100 A L H X S+ 0 0 86 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.871 111.7 55.4 -66.8 -35.8 -11.9 13.1 3.9 73 101 A Y H X S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 -69,-0.3 0.913 108.1 47.3 -63.3 -41.9 -14.7 15.0 5.7 74 102 A L H >< S+ 0 0 12 -4,-1.9 3,-1.4 -5,-0.2 4,-0.4 0.926 107.2 58.7 -66.8 -39.2 -14.0 18.1 3.6 75 103 A N H >< S+ 0 0 62 -4,-2.1 3,-2.2 1,-0.2 4,-0.4 0.855 93.4 66.0 -52.7 -38.8 -13.9 16.0 0.5 76 104 A S H 3< S+ 0 0 8 -4,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.721 95.0 58.7 -64.4 -19.1 -17.5 14.8 1.1 77 105 A Y T X< S+ 0 0 0 -3,-1.4 3,-1.8 -4,-0.5 -35,-0.5 0.713 84.4 84.1 -72.1 -24.7 -18.7 18.4 0.5 78 106 A N T < S+ 0 0 55 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.775 102.2 26.7 -59.9 -36.4 -17.3 18.5 -3.0 79 107 A Q T 3 S+ 0 0 114 -78,-1.0 2,-0.5 -3,-0.4 -1,-0.3 -0.011 101.9 103.1-111.8 26.9 -20.2 16.8 -4.7 80 108 A T < - 0 0 12 -3,-1.8 -38,-2.2 -78,-0.1 2,-0.3 -0.938 65.3-132.5-115.0 131.0 -22.9 17.8 -2.3 81 109 A R B +d 42 0B 130 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.597 24.6 177.5 -78.6 135.0 -25.5 20.5 -3.0 82 110 A F - 0 0 14 -40,-2.3 -38,-0.3 -2,-0.3 -36,-0.1 -0.991 29.5-134.0-131.9 144.7 -26.1 23.1 -0.2 83 111 A A S S+ 0 0 52 -2,-0.3 2,-0.3 -40,-0.2 -39,-0.2 0.771 80.0 4.2 -78.8 -19.1 -28.5 26.0 -0.7 84 112 A S > - 0 0 48 1,-0.1 4,-1.3 -41,-0.1 3,-0.3 -0.987 69.4-109.1-157.8 163.0 -26.3 28.8 0.7 85 113 A W H > S+ 0 0 72 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.864 115.8 57.8 -64.7 -38.3 -22.9 29.6 2.1 86 114 A D H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.838 100.6 57.3 -61.8 -34.1 -24.3 30.0 5.6 87 115 A E H > S+ 0 0 90 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.927 108.2 48.3 -57.5 -46.1 -25.7 26.5 5.5 88 116 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.932 111.2 48.2 -62.7 -49.1 -22.1 25.3 4.8 89 117 A Q H X S+ 0 0 58 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.902 109.3 54.1 -57.8 -43.0 -20.6 27.4 7.6 90 118 A T H X S+ 0 0 82 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.936 109.6 47.7 -54.5 -46.5 -23.3 26.1 10.0 91 119 A R H X S+ 0 0 82 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.901 111.7 49.3 -63.6 -41.1 -22.5 22.5 9.2 92 120 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.4 0.952 111.8 49.4 -64.4 -47.5 -18.7 23.1 9.6 93 121 A V H X S+ 0 0 42 -4,-2.8 4,-2.1 1,-0.2 11,-0.4 0.939 114.6 44.7 -56.1 -47.4 -19.2 24.8 13.0 94 122 A H H X S+ 0 0 100 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.946 116.3 42.6 -67.2 -49.5 -21.4 22.0 14.2 95 123 A D H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.932 116.7 45.5 -66.5 -45.2 -19.4 19.0 13.1 96 124 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.910 114.6 50.0 -65.8 -38.4 -16.0 20.3 14.1 97 125 A S H X>S+ 0 0 20 -4,-2.1 4,-2.6 -5,-0.4 5,-0.8 0.912 111.9 48.0 -61.4 -45.6 -17.4 21.5 17.5 98 126 A A H <5S+ 0 0 64 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.859 114.1 47.1 -62.9 -37.2 -19.0 18.1 18.1 99 127 A C H <5S+ 0 0 15 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 119.1 37.3 -71.5 -46.3 -15.7 16.3 17.1 100 128 A A H <5S- 0 0 0 -4,-2.6 -37,-2.4 2,-0.2 -38,-0.5 0.846 106.1-128.5 -76.2 -34.5 -13.4 18.4 19.2 101 129 A G T <5S+ 0 0 54 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.2 0.620 78.3 69.1 95.7 14.5 -15.9 18.7 22.0 102 130 A E S - 0 0 42 -2,-0.4 3,-1.5 -59,-0.2 4,-0.2 -0.437 30.7-112.5 -78.6 157.7 -14.8 33.9 -0.6 111 139 A L G > S+ 0 0 79 -61,-0.5 3,-1.7 1,-0.3 4,-0.3 0.788 113.3 63.7 -63.5 -28.8 -11.6 34.1 -2.6 112 140 A N G > S+ 0 0 139 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.780 88.1 71.7 -70.0 -18.3 -12.0 37.7 -3.5 113 141 A E G < S+ 0 0 105 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.629 95.7 54.2 -67.6 -12.5 -11.7 38.5 0.2 114 142 A Y G X S+ 0 0 33 -3,-1.7 3,-2.4 -4,-0.2 -1,-0.3 0.518 76.4 126.1 -96.7 -9.6 -8.0 37.6 -0.2 115 143 A T T < S- 0 0 103 -3,-1.5 -3,-0.0 -4,-0.3 0, 0.0 -0.324 86.6 -0.5 -56.5 126.2 -7.3 40.0 -3.1 116 144 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.3 -2,-0.0 -2,-0.1 0.485 88.7 149.6 72.1 7.1 -4.3 42.2 -2.1 117 145 A E < - 0 0 105 -3,-2.4 -1,-0.3 1,-0.1 2,-0.1 -0.568 44.8-125.6 -68.6 132.8 -3.8 40.6 1.3 118 146 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 137,-0.2 -0.454 11.6-114.2 -80.9 150.5 -0.1 40.8 2.1 119 147 A I - 0 0 112 -2,-0.1 2,-0.3 135,-0.1 137,-0.2 -0.661 40.3-150.2 -70.3 133.9 2.2 38.0 3.1 120 148 A V B -l 256 0C 32 135,-2.5 137,-0.5 -2,-0.3 2,-0.2 -0.741 8.9-146.0-107.2 157.2 3.3 38.6 6.7 121 149 A T - 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