==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-DEC-07 3BP1 . COMPND 2 MOLECULE: NADPH-DEPENDENT 7-CYANO-7-DEAZAGUANINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. N . AUTHOR Y.KIM,M.ZHOU,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURA . 1019 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 44 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 2 2 0 0 8 0 0 0 0 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 0 4 0 8 0 4 0 4 0 0 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 4 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 27 A Y 0 0 268 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 114.3 73.3 46.3 78.7 2 28 A A - 0 0 48 1,-0.1 2,-0.4 79,-0.0 76,-0.0 -0.341 360.0-100.4 -54.8 147.4 71.3 47.7 75.8 3 29 A N - 0 0 139 1,-0.1 78,-0.3 79,-0.0 77,-0.1 -0.622 42.9-146.7 -81.9 126.6 71.2 51.4 75.9 4 30 A Q - 0 0 102 -2,-0.4 75,-0.2 1,-0.2 74,-0.1 -0.098 49.0 -24.5 -89.0-175.2 67.9 52.7 77.4 5 31 A Y + 0 0 60 73,-0.4 -1,-0.2 74,-0.1 74,-0.1 0.109 65.0 166.7 -36.6 124.1 65.7 55.7 76.7 6 32 A D > - 0 0 54 69,-0.3 3,-1.8 -3,-0.1 4,-0.2 -0.672 21.0-179.5-148.0 90.4 67.9 58.5 75.3 7 33 A P G > S+ 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.674 79.1 75.6 -64.5 -17.0 66.3 61.5 73.6 8 34 A S G 3 S+ 0 0 97 1,-0.2 67,-0.1 67,-0.1 -2,-0.0 0.627 79.2 74.6 -68.2 -12.5 69.8 62.9 72.9 9 35 A L G < S+ 0 0 60 -3,-1.8 -1,-0.2 65,-0.1 66,-0.1 0.775 73.3 101.4 -68.1 -26.7 70.0 60.4 70.0 10 36 A L < - 0 0 17 -3,-1.3 59,-0.1 -4,-0.2 62,-0.1 -0.381 61.3-154.5 -65.4 141.0 67.6 62.4 67.9 11 37 A Q - 0 0 103 57,-0.4 57,-2.8 -2,-0.1 2,-0.2 -0.943 2.1-155.9-121.5 107.4 69.3 64.5 65.2 12 38 A P E -A 67 0A 49 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.538 4.9-165.5 -74.4 148.3 67.5 67.7 63.9 13 39 A V E -A 66 0A 26 53,-2.2 53,-2.8 -2,-0.2 2,-0.1 -0.972 26.7-119.6-129.8 121.7 68.4 68.9 60.4 14 40 A P E >> -A 65 0A 53 0, 0.0 3,-0.9 0, 0.0 4,-0.6 -0.377 12.5-142.4 -61.6 133.7 67.3 72.5 59.6 15 41 A R H >> S+ 0 0 6 49,-2.9 4,-1.9 1,-0.2 3,-0.5 0.836 98.6 65.8 -65.1 -29.0 64.9 72.5 56.7 16 42 A S H 3> S+ 0 0 73 48,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.779 85.7 73.6 -64.3 -26.4 66.5 75.7 55.4 17 43 A L H <4 S+ 0 0 105 -3,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.941 110.6 25.4 -54.7 -53.1 69.8 73.9 54.8 18 44 A N H X< S+ 0 0 16 -4,-0.6 3,-0.9 -3,-0.5 4,-0.4 0.820 113.6 66.3 -78.4 -33.6 68.4 72.1 51.7 19 45 A R H ><>S+ 0 0 29 -4,-1.9 3,-1.2 1,-0.3 5,-0.8 0.776 88.9 71.3 -61.1 -26.2 65.8 74.7 50.8 20 46 A N G ><5S+ 0 0 106 -4,-1.8 3,-1.9 1,-0.2 -1,-0.3 0.916 93.5 53.2 -44.6 -53.9 68.7 77.0 50.1 21 47 A D G < 5S+ 0 0 96 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.567 103.6 57.4 -68.2 -12.4 69.6 75.1 47.0 22 48 A L G < 5S- 0 0 20 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.390 99.8-136.9 -96.1 -3.0 66.0 75.4 45.7 23 49 A H T < 5 - 0 0 164 -3,-1.9 -3,-0.1 -4,-0.2 -2,-0.1 0.887 34.6-174.4 46.7 55.4 66.1 79.3 45.9 24 50 A L < - 0 0 45 -5,-0.8 4,-0.1 1,-0.1 -1,-0.1 -0.135 24.3 -98.7 -75.1 170.9 62.7 79.7 47.4 25 51 A S - 0 0 89 2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.014 45.8 -90.1 -71.3-172.7 60.8 83.0 48.1 26 52 A A S S+ 0 0 114 2,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.960 119.2 42.3 -65.4 -52.3 60.6 84.6 51.6 27 53 A T S S- 0 0 115 1,-0.1 -2,-0.4 2,-0.0 0, 0.0 -0.638 105.5 -97.8 -90.1 152.0 57.5 82.6 52.4 28 54 A L - 0 0 59 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.479 19.3-142.9 -65.7 140.5 57.3 78.9 51.4 29 55 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.414 82.4 43.1 -80.8 2.0 55.4 78.2 48.2 30 56 A F - 0 0 11 31,-0.1 2,-0.3 213,-0.0 212,-0.2 -0.929 60.3-158.8-142.1 163.1 53.9 75.1 49.8 31 57 A Q E +B 241 0B 74 210,-2.5 210,-2.7 -2,-0.3 2,-0.3 -0.769 39.7 98.9-125.6 177.0 52.4 73.7 53.0 32 58 A G E -B 240 0B 15 -2,-0.3 29,-2.5 208,-0.2 30,-0.4 -0.984 50.8-101.4 142.2-157.1 52.1 70.1 54.1 33 59 A C E -BC 239 60B 5 206,-1.5 206,-3.0 -2,-0.3 2,-0.6 -0.971 18.0-114.6-161.4 163.4 53.7 67.6 56.4 34 60 A D E -BC 238 59B 0 25,-2.5 25,-2.7 -2,-0.3 2,-0.5 -0.976 31.0-160.2-109.2 114.7 56.1 64.6 56.7 35 61 A I E -BC 237 58B 16 202,-2.0 202,-2.6 -2,-0.6 2,-0.4 -0.866 9.0-167.3 -98.6 129.4 54.1 61.5 57.8 36 62 A W E -BC 236 57B 4 21,-2.7 21,-2.8 -2,-0.5 2,-0.5 -0.924 12.6-150.0-115.1 142.2 56.3 58.8 59.2 37 63 A T E -BC 235 56B 4 198,-1.6 198,-2.2 -2,-0.4 2,-0.8 -0.964 6.1-159.9-111.9 128.1 55.3 55.2 60.0 38 64 A L E > +BC 234 55B 0 17,-3.1 17,-2.1 -2,-0.5 3,-0.8 -0.844 14.2 175.5-107.0 93.0 57.2 53.6 62.9 39 65 A Y E 3 S+ 0 0 3 194,-2.0 -1,-0.1 -2,-0.8 195,-0.1 0.641 71.5 46.4 -79.8 -6.3 56.8 49.8 62.3 40 66 A E E 3 + 0 0 19 193,-0.5 -1,-0.2 12,-0.1 2,-0.2 0.096 67.5 150.4-126.4 27.3 58.9 48.6 65.2 41 67 A L E < + C 0 53B 1 -3,-0.8 12,-2.3 12,-0.6 2,-0.3 -0.391 20.5 151.6 -59.5 124.9 57.9 50.6 68.2 42 68 A S E + C 0 52B 1 34,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.978 11.1 153.6-159.9 145.6 58.4 48.4 71.3 43 69 A W E - C 0 51B 1 8,-1.6 8,-3.0 -2,-0.3 2,-0.4 -0.813 41.5 -90.1-153.0-173.8 59.2 48.9 74.9 44 70 A L E -dC 83 50B 1 38,-2.6 40,-2.5 35,-0.5 37,-0.1 -0.901 31.5-130.8-112.3 141.1 58.6 47.2 78.3 45 71 A N > - 0 0 38 4,-2.3 3,-2.0 -2,-0.4 40,-0.2 -0.200 44.6 -85.4 -77.3-176.5 55.7 47.7 80.6 46 72 A Q T 3 S+ 0 0 133 38,-0.4 39,-0.1 1,-0.3 37,-0.1 0.712 132.2 50.4 -68.2 -18.4 56.2 48.4 84.3 47 73 A K T 3 S- 0 0 79 2,-0.1 344,-2.6 342,-0.1 -1,-0.3 0.352 122.4-104.6 -95.5 3.2 56.4 44.7 85.0 48 74 A G S < S+ 0 0 0 -3,-2.0 -2,-0.1 1,-0.3 342,-0.1 0.506 73.8 139.2 90.5 2.6 59.0 44.1 82.2 49 75 A L - 0 0 5 340,-0.2 -4,-2.3 1,-0.1 -1,-0.3 -0.695 57.4-111.8 -84.1 126.6 56.7 42.5 79.7 50 76 A P E -C 44 0B 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.263 28.8-160.7 -58.7 145.4 57.4 43.7 76.1 51 77 A Q E -C 43 0B 37 -8,-3.0 -8,-1.6 29,-0.1 2,-0.4 -0.933 4.2-162.3-122.7 143.2 54.8 45.8 74.4 52 78 A V E +C 42 0B 16 -2,-0.3 61,-0.5 -10,-0.2 2,-0.3 -0.977 17.9 152.5-131.7 143.7 54.6 46.3 70.6 53 79 A A E -CE 41 112B 0 -12,-2.3 -12,-0.6 -2,-0.4 2,-0.4 -0.950 39.7-116.5-153.8 169.3 52.9 49.0 68.5 54 80 A I E - E 0 111B 0 57,-2.5 57,-2.9 -2,-0.3 2,-0.4 -0.982 30.5-150.0-113.2 131.0 52.9 50.9 65.3 55 81 A G E -CE 38 110B 0 -17,-2.1 -17,-3.1 -2,-0.4 2,-0.5 -0.799 7.4-162.2 -99.1 146.8 53.5 54.6 65.5 56 82 A E E -CE 37 109B 22 53,-2.6 53,-2.6 -2,-0.4 2,-0.4 -0.993 16.0-175.9-126.6 120.2 52.1 57.2 63.1 57 83 A V E -CE 36 108B 2 -21,-2.8 -21,-2.7 -2,-0.5 2,-0.5 -0.933 13.6-164.1-119.6 141.8 53.8 60.6 63.2 58 84 A S E -CE 35 107B 30 49,-2.5 49,-1.9 -2,-0.4 -23,-0.2 -0.978 4.7-170.8-127.5 122.9 53.1 63.8 61.4 59 85 A I E -C 34 0B 0 -25,-2.7 -25,-2.5 -2,-0.5 47,-0.1 -0.938 28.3-119.4-110.3 122.3 55.7 66.6 61.3 60 86 A P E > -C 33 0B 25 0, 0.0 3,-1.8 0, 0.0 -27,-0.3 -0.297 12.8-132.0 -61.5 141.9 54.5 69.9 59.9 61 87 A A T 3 S+ 0 0 0 -29,-2.5 -28,-0.2 1,-0.3 -31,-0.1 0.670 107.2 63.2 -67.4 -13.7 56.5 71.1 56.8 62 88 A T T 3 S+ 0 0 82 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.499 75.0 118.8 -85.3 -6.5 56.8 74.5 58.6 63 89 A S S < S- 0 0 1 -3,-1.8 -48,-0.2 1,-0.1 40,-0.2 -0.294 73.0-126.3 -59.5 145.2 58.8 73.0 61.4 64 90 A A S S+ 0 0 62 38,-0.3 -49,-2.9 -50,-0.1 -48,-0.5 0.890 89.9 32.0 -57.7 -37.3 62.3 74.5 61.6 65 91 A N E -A 14 0A 36 37,-2.6 2,-0.2 -51,-0.3 39,-0.1 -0.900 63.4-148.2-125.4 147.9 63.8 71.1 61.5 66 92 A L E -A 13 0A 3 -53,-2.8 -53,-2.2 -2,-0.3 2,-0.5 -0.548 34.5-112.6 -94.8 173.6 63.3 67.6 60.0 67 93 A I E -A 12 0A 0 -55,-0.2 2,-0.2 -2,-0.2 -57,-0.0 -0.957 25.1-120.1-112.8 126.8 64.5 64.6 62.0 68 94 A E > - 0 0 50 -57,-2.8 4,-2.0 -2,-0.5 -57,-0.4 -0.474 22.6-135.2 -69.4 131.6 67.3 62.5 60.5 69 95 A S H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 99.1 50.5 -63.6 -42.5 66.0 59.0 59.9 70 96 A K H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 112.5 48.7 -61.6 -41.9 68.9 56.9 61.3 71 97 A S H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 109.4 53.2 -64.8 -37.1 68.9 59.0 64.5 72 98 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.938 109.2 49.0 -62.4 -46.8 65.1 58.5 64.7 73 99 A K H X S+ 0 0 46 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.908 112.6 47.6 -56.4 -45.9 65.6 54.7 64.4 74 100 A L H X S+ 0 0 44 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.921 110.8 51.7 -68.1 -39.4 68.3 54.8 67.2 75 101 A Y H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 3,-0.4 0.935 111.4 46.6 -61.0 -47.6 66.1 56.9 69.4 76 102 A L H >< S+ 0 0 12 -4,-2.7 3,-1.7 1,-0.2 4,-0.4 0.907 107.1 57.5 -62.9 -39.5 63.2 54.4 69.0 77 103 A N H >< S+ 0 0 28 -4,-2.5 3,-1.5 1,-0.3 4,-0.4 0.814 94.8 67.9 -58.7 -31.4 65.5 51.5 69.7 78 104 A S T 3< S+ 0 0 4 -4,-1.4 -73,-0.4 -3,-0.4 3,-0.3 0.713 94.4 57.6 -64.9 -17.3 66.3 53.2 73.0 79 105 A Y T X S+ 0 0 0 -3,-1.7 3,-1.8 -4,-0.5 -35,-0.5 0.720 83.7 86.9 -74.2 -23.3 62.7 52.4 74.1 80 106 A N T < S+ 0 0 9 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.789 100.6 25.2 -60.2 -38.2 63.1 48.7 73.6 81 107 A Q T 3 S+ 0 0 17 -4,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.206 100.9 106.7-106.7 14.7 64.5 47.7 77.0 82 108 A T < - 0 0 14 -3,-1.8 -38,-2.6 -79,-0.1 2,-0.4 -0.798 65.5-133.0 -98.0 133.0 63.0 50.7 78.9 83 109 A R B -d 44 0B 100 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.732 24.1-175.3 -84.6 132.4 60.1 50.2 81.3 84 110 A F - 0 0 5 -40,-2.5 -38,-0.4 -2,-0.4 -36,-0.1 -0.969 29.0-131.8-125.6 143.3 57.2 52.7 81.0 85 111 A A S S- 0 0 53 -2,-0.4 2,-0.3 -40,-0.2 -39,-0.2 0.752 81.1 -9.6 -64.9 -25.7 54.1 52.9 83.2 86 112 A S > - 0 0 52 1,-0.1 4,-1.6 -41,-0.1 -1,-0.1 -0.989 62.9-105.5-166.2 163.6 51.6 53.0 80.3 87 113 A W H > S+ 0 0 82 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.841 118.4 59.5 -65.1 -37.2 51.0 53.4 76.6 88 114 A D H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 103.3 51.7 -61.4 -43.3 49.8 56.9 77.3 89 115 A E H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 108.3 50.9 -53.8 -53.4 53.2 57.8 78.7 90 116 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.936 112.1 46.8 -51.3 -50.7 55.0 56.4 75.6 91 117 A Q H X S+ 0 0 58 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.931 112.0 51.8 -57.7 -46.4 52.8 58.5 73.3 92 118 A T H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.906 110.2 46.9 -58.5 -43.1 53.4 61.5 75.5 93 119 A R H X S+ 0 0 95 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.892 110.6 52.8 -68.6 -40.7 57.2 61.2 75.5 94 120 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.4 0.943 110.7 47.1 -61.0 -45.5 57.3 60.7 71.7 95 121 A V H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 11,-0.4 0.937 115.8 45.9 -59.4 -46.3 55.2 63.9 71.2 96 122 A H H X S+ 0 0 125 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.952 117.7 40.3 -63.9 -47.8 57.5 65.8 73.6 97 123 A D H X S+ 0 0 12 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.906 118.1 45.5 -72.0 -40.6 60.8 64.6 72.2 98 124 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 6,-0.2 0.898 113.4 50.7 -72.4 -36.3 59.9 64.7 68.5 99 125 A S H X>S+ 0 0 18 -4,-2.2 4,-2.3 -5,-0.4 5,-0.6 0.913 110.3 49.8 -64.5 -44.0 58.3 68.2 68.9 100 126 A A H <5S+ 0 0 72 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.921 114.1 45.9 -61.0 -41.2 61.4 69.5 70.6 101 127 A C H <5S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.967 117.3 41.7 -65.7 -50.5 63.6 68.1 67.9 102 128 A A H <5S- 0 0 0 -4,-3.0 -37,-2.6 2,-0.2 -38,-0.3 0.782 104.1-128.1 -69.1 -28.7 61.4 69.4 65.0 103 129 A G T <5S+ 0 0 56 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.479 82.3 66.4 90.3 5.1 60.8 72.8 66.6 104 130 A E S -E 53 0B 35 -2,-0.4 3,-1.8 -59,-0.2 4,-0.2 -0.370 32.7-111.3 -67.4 154.7 48.1 48.5 68.9 113 139 A L G > S+ 0 0 17 -61,-0.5 3,-1.9 1,-0.3 4,-0.3 0.822 113.9 66.2 -60.6 -30.5 48.8 45.8 66.2 114 140 A N G > S+ 0 0 116 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.725 85.3 72.0 -67.0 -18.1 45.2 44.7 66.2 115 141 A E G < S+ 0 0 95 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.571 97.6 53.1 -69.5 -8.3 44.2 48.1 64.7 116 142 A Y G X S+ 0 0 12 -3,-1.9 3,-2.3 -4,-0.2 260,-0.4 0.555 75.0 119.8-101.0 -12.9 45.8 46.9 61.5 117 143 A T T < S+ 0 0 59 -3,-1.0 260,-0.2 -4,-0.3 392,-0.1 -0.389 90.5 3.4 -59.9 128.6 44.0 43.7 61.0 118 144 A A T 3 S+ 0 0 32 258,-2.6 -1,-0.3 1,-0.3 551,-0.2 0.388 92.2 143.6 73.3 1.7 42.2 43.8 57.7 119 145 A E < - 0 0 83 -3,-2.3 257,-2.3 1,-0.1 -1,-0.3 -0.472 49.8-114.4 -65.4 145.4 43.6 47.2 56.8 120 146 A P B -K 375 0C 11 0, 0.0 2,-0.5 0, 0.0 132,-0.3 -0.424 3.5-128.6 -86.5 152.9 44.3 47.4 53.1 121 147 A I - 0 0 4 253,-2.1 252,-3.1 250,-0.3 2,-0.3 -0.814 42.9-161.0 -84.0 136.7 47.3 47.8 51.0 122 148 A V B -l 253 0D 16 130,-2.6 132,-0.5 -2,-0.5 2,-0.1 -0.817 18.9-146.6-121.7 158.4 46.6 50.7 48.7 123 149 A T - 0 0 36 -2,-0.3 2,-0.2 130,-0.2 250,-0.0 -0.347 38.0 -88.9-100.1-168.3 47.7 52.3 45.5 124 150 A X - 0 0 6 -2,-0.1 36,-0.1 1,-0.1 -1,-0.1 -0.644 42.7 -92.6-102.2 164.7 47.8 56.0 44.6 125 151 A Q S S+ 0 0 85 -2,-0.2 51,-0.2 34,-0.1 -1,-0.1 -0.263 81.0 9.2 -69.7 158.9 45.1 58.2 43.0 126 152 A G S S- 0 0 22 49,-0.1 2,-0.4 33,-0.1 33,-0.3 -0.201 103.3 -19.3 74.2-159.7 44.8 59.0 39.4 127 153 A E E -f 159 0B 102 31,-2.1 33,-2.5 2,-0.0 2,-0.3 -0.728 54.5-128.4 -93.9 132.9 46.6 57.4 36.4 128 154 A C E -f 160 0B 58 -2,-0.4 3,-0.3 31,-0.2 33,-0.2 -0.563 16.4-166.2 -70.1 131.9 49.9 55.5 36.6 129 155 A I + 0 0 6 31,-2.5 32,-0.1 -2,-0.3 -1,-0.1 0.350 62.6 94.9 -99.7 8.1 52.3 57.0 34.1 130 156 A D + 0 0 21 30,-0.3 2,-1.8 1,-0.2 -1,-0.1 0.697 58.3 83.1 -78.7 -19.7 54.8 54.1 34.2 131 157 A D + 0 0 148 -3,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.538 63.7 141.1 -89.6 76.2 53.6 52.0 31.2 132 158 A Q - 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0 0 129 28,-0.2 29,-1.9 1,-0.1 2,-0.2 -0.270 68.0 -85.5 -59.3 150.7 44.7 72.2 27.4 154 180 A E E + G 0 181B 129 27,-0.2 2,-0.3 -3,-0.1 27,-0.2 -0.444 66.1 158.2 -65.0 130.9 43.8 73.3 30.9 155 181 A V E - G 0 180B 32 25,-2.5 25,-2.3 -2,-0.2 2,-0.5 -0.975 43.8-131.6-150.9 158.7 42.9 70.3 33.0 156 182 A S E + G 0 179B 90 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.985 47.4 150.5-104.2 125.1 42.6 69.0 36.6 157 183 A E E - G 0 178B 29 21,-2.4 21,-2.6 -2,-0.5 2,-0.4 -0.994 39.8-139.8-150.8 166.7 44.3 65.6 36.9 158 184 A V E - G 0 177B 32 -2,-0.3 -31,-2.1 19,-0.2 2,-0.3 -0.997 23.1-179.7-126.2 130.3 46.1 63.3 39.2 159 185 A L E -fG 127 176B 0 17,-2.8 17,-3.1 -2,-0.4 2,-0.3 -0.902 2.0-173.8-124.5 150.9 49.1 61.2 38.0 160 186 A H E -fG 128 175B 12 -33,-2.5 -31,-2.5 -2,-0.3 2,-0.3 -0.991 8.4-167.3-144.2 161.0 51.3 58.7 39.8 161 187 A S E - G 0 174B 0 13,-2.4 13,-2.9 -2,-0.3 3,-0.2 -0.992 17.8-159.8-141.1 146.3 54.5 56.6 39.3 162 188 A H E S+ 0 0 24 -2,-0.3 10,-0.1 11,-0.2 13,-0.0 0.244 78.2 88.0-100.5 12.4 56.0 53.8 41.3 163 189 A L E + 0 0 7 11,-0.1 2,-0.4 8,-0.1 10,-0.2 0.214 48.7 128.1-105.2 15.6 59.4 54.4 39.7 164 190 A L E + G 0 172B 0 8,-1.3 8,-3.0 -3,-0.2 2,-0.3 -0.565 25.7 161.0 -73.6 122.6 60.9 56.9 42.1 165 191 A K E + G 0 171B 11 27,-0.5 2,-0.3 -2,-0.4 6,-0.2 -0.985 3.1 149.9-136.2 139.5 64.4 55.9 43.3 166 192 A S E G 0 170B 0 4,-1.7 4,-2.9 -2,-0.3 33,-0.2 -0.949 360.0 360.0-153.6 166.9 67.0 58.2 44.8 167 193 A N 0 0 58 31,-3.1 33,-2.7 28,-0.4 30,-0.1 -0.461 360.0 360.0-129.4 360.0 69.8 57.9 47.4 168 ! 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 0.0 169 200 A P 0 0 49 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 139.9 69.0 53.1 47.3 170 201 A D E -G 166 0B 30 -4,-2.9 -4,-1.7 61,-0.0 2,-0.4 -0.895 360.0-152.4-112.2 148.0 65.6 54.5 48.5 171 202 A W E +G 165 0B 2 -2,-0.3 58,-2.8 -6,-0.2 2,-0.3 -0.956 21.6 155.9-130.5 132.6 62.4 53.5 46.7 172 203 A G E -GH 164 228B 0 -8,-3.0 -8,-1.3 -2,-0.4 2,-0.4 -0.980 35.1-132.6-152.1 165.9 59.2 55.3 46.4 173 204 A S E - 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