==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 30-JUN-09 3I2Z . COMPND 2 MOLECULE: RNA CHAPERONE, NEGATIVE REGULATOR OF CSPA . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR H.P.MORGAN,I.MCNAE,M.A.WEAR,M.GALLAGHER,M.D.WALKINSHAW . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 1 2 1 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 . 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 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 3 B K 0 0 129 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 -11.3 17.3 26.3 54.3 2 4 B I E -A 50 0A 51 48,-3.0 48,-2.4 19,-0.0 2,-0.3 -0.903 360.0-133.0-126.0 161.0 16.5 23.3 52.2 3 5 B K E +A 49 0A 84 -2,-0.3 18,-3.0 46,-0.2 19,-0.4 -0.811 34.6 137.2-113.3 147.7 18.6 20.3 51.2 4 6 B G E -AB 48 20A 0 44,-2.3 44,-2.5 -2,-0.3 2,-0.4 -0.929 42.3-100.2-163.8-169.9 19.1 18.7 47.8 5 7 B N E -AB 47 19A 64 14,-2.2 14,-3.1 -2,-0.3 2,-0.4 -0.990 36.3-108.4-132.0 137.8 21.5 17.1 45.4 6 8 B V E - B 0 18A 3 40,-2.7 39,-3.3 -2,-0.4 12,-0.3 -0.510 31.2-173.7 -63.2 120.0 23.1 18.6 42.3 7 9 B K E - 0 0 50 10,-2.4 2,-0.3 1,-0.4 -1,-0.2 0.897 64.7 -13.0 -77.9 -46.5 21.4 16.9 39.4 8 10 B W E - B 0 17A 9 9,-1.4 9,-2.5 36,-0.1 -1,-0.4 -0.985 60.5-172.8-161.5 143.3 23.6 18.4 36.6 9 11 B F E - B 0 16A 6 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.980 14.0-157.8-150.7 136.2 26.1 21.1 36.2 10 12 B N E >> - B 0 15A 29 5,-2.7 4,-1.5 -2,-0.3 5,-1.2 -0.936 11.9-160.5-111.4 111.6 28.0 22.8 33.4 11 13 B E T 45S+ 0 0 91 -2,-0.6 -1,-0.1 1,-0.2 29,-0.1 0.887 84.3 42.3 -55.9 -47.8 31.2 24.6 34.6 12 14 B S T 45S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.862 114.8 48.9 -73.8 -37.3 32.0 27.0 31.7 13 15 B K T 45S- 0 0 113 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.751 107.0-130.8 -81.1 -22.6 28.4 28.2 31.2 14 16 B G T <5 + 0 0 2 -4,-1.5 17,-2.8 1,-0.2 2,-0.3 0.753 64.3 90.1 88.3 26.3 28.2 28.7 34.9 15 17 B F E < +BC 10 30A 36 -5,-1.2 -5,-2.7 15,-0.2 2,-0.2 -0.989 32.5 146.2-150.2 162.9 24.8 26.9 35.7 16 18 B G E -BC 9 29A 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.3 -0.849 36.7 -91.3-166.1-159.2 23.0 23.7 36.6 17 19 B F E -BC 8 28A 2 -9,-2.5 -10,-2.4 11,-0.3 -9,-1.4 -0.990 18.3-151.2-135.6 147.7 20.1 22.3 38.5 18 20 B I E -BC 6 27A 0 9,-2.6 9,-2.7 -2,-0.3 -12,-0.2 -0.961 11.5-143.4-119.3 133.3 19.5 21.0 42.0 19 21 B T E -B 5 0A 47 -14,-3.1 -14,-2.2 -2,-0.4 7,-0.1 -0.862 25.3-131.0 -92.5 113.0 16.9 18.3 42.9 20 22 B P E > -B 4 0A 3 0, 0.0 3,-1.7 0, 0.0 -16,-0.3 -0.354 11.8-125.6 -65.1 146.4 15.3 19.1 46.3 21 23 B E T 3 S+ 0 0 102 -18,-3.0 -17,-0.1 1,-0.3 -2,-0.0 0.762 107.6 67.0 -57.5 -29.6 15.2 16.3 48.9 22 24 B D T 3 S- 0 0 124 -19,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.585 113.7-115.9 -77.7 -0.5 11.5 16.7 49.3 23 25 B G < + 0 0 66 -3,-1.7 -2,-0.1 1,-0.2 3,-0.1 0.504 69.1 138.2 82.9 5.2 11.1 15.5 45.7 24 26 B S - 0 0 55 1,-0.2 -1,-0.2 -5,-0.0 3,-0.1 -0.051 64.2 -52.9 -75.0 179.6 9.6 18.8 44.4 25 27 B K - 0 0 152 1,-0.1 -1,-0.2 -6,-0.1 -7,-0.1 -0.157 63.0 -97.8 -67.5 151.5 10.7 20.3 41.1 26 28 B D - 0 0 28 -7,-0.1 2,-0.4 -3,-0.1 -7,-0.2 -0.328 39.3-143.5 -64.1 143.7 14.4 20.8 40.1 27 29 B V E -C 18 0A 7 -9,-2.7 -9,-2.6 -3,-0.1 33,-0.2 -0.865 12.4-115.2-117.3 139.9 15.6 24.4 40.7 28 30 B F E -Cd 17 60A 19 31,-1.5 33,-2.7 -2,-0.4 2,-0.4 -0.444 27.7-164.5 -64.6 145.9 18.1 26.4 38.6 29 31 B V E -Cd 16 61A 0 -13,-2.6 -13,-2.4 31,-0.2 2,-0.3 -0.993 6.2-154.8-139.0 129.4 21.5 27.3 40.1 30 32 B H E > -C 15 0A 72 31,-0.5 3,-2.5 -2,-0.4 4,-0.3 -0.771 29.2-118.0 -94.5 149.0 23.9 30.0 38.8 31 33 B F G > S+ 0 0 87 -17,-2.8 3,-2.0 1,-0.3 -16,-0.1 0.800 111.6 68.3 -59.0 -26.2 27.6 29.7 39.6 32 34 B S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -18,-0.3 31,-0.1 0.650 92.7 60.2 -70.5 -15.3 27.4 33.1 41.5 33 35 B A G < S+ 0 0 11 -3,-2.5 31,-2.1 28,-0.1 2,-0.5 0.565 80.3 104.2 -78.9 -17.7 25.3 31.3 44.1 34 36 B I B < -f 64 0B 4 -3,-2.0 2,-0.9 -4,-0.3 31,-0.1 -0.619 66.2-144.8 -77.8 116.1 28.1 28.8 45.0 35 37 B Q + 0 0 99 29,-2.5 31,-0.3 -2,-0.5 2,-0.3 -0.740 41.8 158.1 -86.3 105.5 29.7 29.7 48.3 36 38 B T - 0 0 55 -2,-0.9 2,-0.3 2,-0.1 -2,-0.0 -0.905 61.2-152.0-162.8 149.0 33.5 28.8 47.8 37 39 B N S S- 0 0 172 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.616 90.9 -8.4 61.5 54.5 36.5 28.9 48.4 38 40 B G S S+ 0 0 59 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.666 113.1 27.6 103.7-140.8 37.9 27.9 45.0 39 41 B F - 0 0 180 -2,-0.3 2,-1.9 1,-0.1 -2,-0.1 -0.411 65.6-136.7 -65.5 129.5 36.3 26.7 41.8 40 42 B K + 0 0 83 -2,-0.2 2,-0.3 -29,-0.1 -1,-0.1 -0.567 67.2 109.0 -85.9 71.3 32.7 27.9 41.5 41 43 B T - 0 0 35 -2,-1.9 2,-0.4 -32,-0.0 -30,-0.0 -0.895 55.1-143.8-140.5 167.6 31.4 24.6 40.3 42 44 B L - 0 0 10 -2,-0.3 2,-0.4 -8,-0.0 -31,-0.1 -0.989 16.3-129.8-139.1 144.8 29.3 21.7 41.5 43 45 B A > - 0 0 59 -2,-0.4 3,-2.0 1,-0.1 -37,-0.3 -0.777 35.1 -99.0 -94.3 142.6 29.6 18.0 41.0 44 46 B E T 3 S+ 0 0 101 -2,-0.4 -37,-0.2 1,-0.2 -36,-0.1 -0.351 111.7 21.1 -53.4 126.6 26.7 15.8 39.8 45 47 B G T 3 S+ 0 0 48 -39,-3.3 -1,-0.2 1,-0.3 -38,-0.1 0.167 86.1 146.2 98.4 -16.4 25.3 14.1 42.9 46 48 B Q < - 0 0 62 -3,-2.0 -40,-2.7 -41,-0.1 2,-0.4 -0.276 48.7-126.5 -61.5 130.8 26.7 16.6 45.5 47 49 B R E +A 5 0A 109 20,-0.3 20,-2.2 -42,-0.2 2,-0.3 -0.650 39.3 172.9 -74.5 131.1 24.6 17.2 48.6 48 50 B V E -AE 4 66A 0 -44,-2.5 -44,-2.3 -2,-0.4 2,-0.4 -0.940 30.2-141.4-137.7 161.9 23.9 20.9 49.1 49 51 B E E +AE 3 65A 70 16,-2.6 16,-2.9 -2,-0.3 2,-0.3 -0.958 36.9 150.3-121.2 144.3 21.9 23.2 51.3 50 52 B F E -A 2 0A 0 -48,-2.4 -48,-3.0 -2,-0.4 2,-0.3 -0.955 39.7-116.3-160.6 169.7 20.4 26.4 49.7 51 53 B E E - E 0 62A 75 11,-2.8 11,-3.0 -2,-0.3 2,-0.5 -0.898 31.4-118.8-114.8 150.4 17.6 28.9 49.8 52 54 B I E + E 0 61A 60 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.800 32.9 179.3 -90.4 128.9 15.0 29.4 47.0 53 55 B T E - E 0 60A 63 7,-2.9 7,-2.9 -2,-0.5 2,-0.9 -0.902 34.0-115.1-119.8 153.8 14.8 32.8 45.3 54 56 B N E + E 0 59A 155 -2,-0.3 2,-0.1 5,-0.2 -2,-0.0 -0.804 53.0 161.5 -85.7 100.6 12.6 34.0 42.5 55 57 B G E > - E 0 58A 36 3,-2.4 3,-2.0 -2,-0.9 -27,-0.0 -0.414 57.5 -77.8-111.9-169.2 15.0 34.7 39.6 56 58 B A T 3 S+ 0 0 88 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.790 131.3 46.1 -57.0 -29.8 15.0 35.2 35.8 57 59 B K T 3 S- 0 0 94 1,-0.4 -1,-0.3 -29,-0.0 -29,-0.2 0.258 119.2-108.3-101.5 17.7 14.8 31.4 35.4 58 60 B G E < S+ E 0 55A 11 -3,-2.0 -3,-2.4 -31,-0.1 -1,-0.4 -0.641 86.1 14.5 89.7-158.7 12.1 30.9 38.0 59 61 B P E S+ E 0 54A 73 0, 0.0 -31,-1.5 0, 0.0 2,-0.3 -0.348 81.4 174.6 -55.7 124.7 12.7 29.3 41.3 60 62 B S E -dE 28 53A 9 -7,-2.9 -7,-2.9 -33,-0.2 2,-0.4 -0.888 31.8-101.6-135.8 164.0 16.4 29.3 41.8 61 63 B A E -dE 29 52A 6 -33,-2.7 -31,-0.5 -2,-0.3 2,-0.3 -0.718 34.1-177.3 -95.9 133.8 19.0 28.4 44.4 62 64 B A E + E 0 51A 24 -11,-3.0 -11,-2.8 -2,-0.4 -29,-0.1 -0.903 62.7 16.2-122.0 155.0 20.7 31.1 46.5 63 65 B N E S- 0 0 71 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.903 78.6-166.1 52.1 54.9 23.5 30.8 49.1 64 66 B V E -f 34 0B 2 -31,-2.1 -29,-2.5 -3,-0.2 2,-0.3 -0.603 9.4-179.6 -82.5 120.4 24.4 27.3 48.1 65 67 B T E - E 0 49A 45 -16,-2.9 -16,-2.6 -2,-0.5 2,-0.2 -0.907 29.2-108.6-121.8 147.4 26.6 25.5 50.6 66 68 B A E E 0 48A 72 -2,-0.3 -18,-0.2 -31,-0.3 -20,-0.0 -0.488 360.0 360.0 -70.0 142.0 28.2 22.0 50.6 67 69 B L 0 0 116 -20,-2.2 -20,-0.3 -2,-0.2 -1,-0.0 -0.854 360.0 360.0-103.7 360.0 26.8 19.4 53.0 68 !* 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 69 -1 A S 0 0 157 0, 0.0 2,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 170.4 30.5 10.8 21.1 70 0 A H - 0 0 82 54,-0.1 3,-0.1 1,-0.1 4,-0.0 -0.931 360.0-139.0-144.9 147.3 27.9 8.8 19.2 71 1 A M S S- 0 0 189 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.799 88.6 -19.5 -73.9 -31.6 27.2 6.7 16.3 72 2 A S S S- 0 0 78 1,-0.1 -1,-0.2 50,-0.1 50,-0.0 -0.936 86.5 -61.7-158.6 176.4 23.8 8.3 15.6 73 3 A K - 0 0 111 -2,-0.3 2,-0.3 50,-0.1 50,-0.2 -0.175 52.7-147.3 -56.9 165.4 21.0 10.2 17.2 74 4 A I E -G 122 0C 17 48,-2.7 48,-2.7 -3,-0.0 2,-0.3 -0.906 4.9-122.2-134.5 170.9 19.3 8.6 20.1 75 5 A K E +G 121 0C 101 -2,-0.3 18,-2.8 46,-0.2 2,-0.3 -0.667 33.5 150.0-109.7 163.0 15.8 8.5 21.4 76 6 A G E -GH 120 92C 7 44,-2.1 44,-2.6 16,-0.3 2,-0.4 -0.975 39.5-102.9-172.5 178.6 14.3 9.4 24.8 77 7 A N E -GH 119 91C 85 14,-1.9 14,-2.9 -2,-0.3 2,-0.3 -0.960 41.1-107.4-114.3 139.5 11.4 10.7 26.7 78 8 A V E - H 0 90C 3 40,-2.4 39,-2.6 -2,-0.4 12,-0.3 -0.481 26.0-164.7 -65.1 123.2 11.2 14.3 28.1 79 9 A K E - 0 0 110 10,-2.3 2,-0.3 1,-0.4 11,-0.2 0.913 69.4 -25.1 -73.8 -54.7 11.6 14.1 31.9 80 10 A W E - H 0 89C 34 9,-1.4 9,-2.3 36,-0.1 -1,-0.4 -0.962 60.5-170.2-152.9 156.7 10.3 17.6 32.5 81 11 A F E - H 0 88C 18 -2,-0.3 2,-1.0 7,-0.2 7,-0.3 -0.924 21.6-140.5-154.6 124.6 10.1 20.8 30.5 82 12 A N E >> - H 0 87C 53 5,-3.0 4,-2.2 -2,-0.3 5,-1.1 -0.796 20.6-167.2 -80.5 103.5 9.2 24.4 31.5 83 13 A E T 45S+ 0 0 90 -2,-1.0 -1,-0.2 1,-0.2 5,-0.1 0.690 83.0 45.2 -72.6 -22.9 7.2 25.4 28.5 84 14 A S T 45S+ 0 0 114 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.923 120.6 36.6 -82.8 -48.3 7.2 29.1 29.4 85 15 A K T 45S- 0 0 91 2,-0.1 -2,-0.2 -28,-0.1 18,-0.2 0.674 106.4-129.5 -78.8 -23.3 10.9 29.4 30.3 86 16 A G T <5 + 0 0 4 -4,-2.2 17,-2.6 1,-0.2 2,-0.3 0.887 64.8 95.8 78.8 44.2 12.0 27.0 27.5 87 17 A F E < +HI 82 102C 15 -5,-1.1 -5,-3.0 15,-0.2 2,-0.3 -0.992 30.9 124.3-153.5 162.3 14.3 24.4 29.2 88 18 A G E -HI 81 101C 0 13,-2.2 13,-2.9 -2,-0.3 2,-0.3 -0.925 47.5 -75.0 178.2-153.4 14.1 21.0 30.8 89 19 A F E -HI 80 100C 0 -9,-2.3 -10,-2.3 -2,-0.3 -9,-1.4 -0.974 22.1-149.6-137.0 149.2 15.7 17.5 30.7 90 20 A I E -HI 78 99C 0 9,-2.7 9,-2.8 -2,-0.3 -12,-0.2 -0.955 13.1-141.8-117.1 132.5 15.4 14.4 28.5 91 21 A T E -H 77 0C 50 -14,-2.9 -14,-1.9 -2,-0.4 7,-0.1 -0.847 27.3-134.4 -90.6 112.6 15.9 10.8 29.8 92 22 A P E > -H 76 0C 6 0, 0.0 3,-1.0 0, 0.0 -16,-0.3 -0.345 10.6-124.2 -69.4 153.8 17.8 8.9 27.1 93 23 A E T 3 S+ 0 0 105 -18,-2.8 -17,-0.1 1,-0.2 -2,-0.0 0.647 102.6 67.2 -60.4 -24.7 16.7 5.4 26.0 94 24 A D T 3 S- 0 0 88 -19,-0.3 -1,-0.2 1,-0.0 -18,-0.1 0.384 111.6-107.3 -92.1 5.7 20.1 3.9 26.8 95 25 A G S < S+ 0 0 71 -3,-1.0 -2,-0.1 1,-0.2 3,-0.1 0.495 74.8 133.6 84.5 1.6 20.1 4.3 30.6 96 26 A S - 0 0 48 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.273 65.4 -68.0 -83.1 173.1 22.6 7.1 30.7 97 27 A K - 0 0 83 1,-0.1 -1,-0.2 30,-0.1 -7,-0.1 -0.142 63.1 -82.2 -61.9 155.3 22.0 10.3 32.8 98 28 A D - 0 0 27 -7,-0.1 2,-0.4 -3,-0.1 -7,-0.2 -0.238 44.5-137.5 -58.3 144.9 19.4 12.9 32.0 99 29 A V E -I 90 0C 1 -9,-2.8 -9,-2.7 -3,-0.1 33,-0.2 -0.878 13.3-122.0-111.2 130.0 20.4 15.4 29.3 100 30 A F E -Ij 89 132C 13 31,-2.2 33,-3.0 -2,-0.4 2,-0.4 -0.476 28.2-166.2 -69.6 140.0 19.6 19.2 29.6 101 31 A V E -I 88 0C 0 -13,-2.9 -13,-2.2 31,-0.2 2,-0.3 -0.991 8.1-165.3-133.5 130.2 17.6 20.7 26.8 102 32 A H E > -I 87 0C 68 -2,-0.4 3,-2.2 31,-0.3 4,-0.3 -0.791 35.3-112.9-105.9 153.0 17.1 24.3 25.9 103 33 A F G > S+ 0 0 87 -17,-2.6 3,-1.8 -2,-0.3 -16,-0.1 0.808 111.7 68.5 -57.3 -30.8 14.4 25.5 23.5 104 34 A S G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -18,-0.2 -17,-0.1 0.734 92.4 61.0 -62.3 -18.5 16.9 26.6 21.0 105 35 A A G < S+ 0 0 14 -3,-2.2 31,-2.1 29,-0.1 2,-0.4 0.585 81.7 104.5 -80.2 -16.0 17.9 22.9 20.3 106 36 A I B < -l 136 0D 0 -3,-1.8 31,-0.2 -4,-0.3 29,-0.1 -0.606 53.2-166.2 -76.1 128.7 14.3 22.1 19.2 107 37 A Q + 0 0 94 29,-3.1 -1,-0.1 -2,-0.4 30,-0.1 0.639 47.7 118.9 -88.6 -16.9 13.9 21.8 15.5 108 38 A T - 0 0 41 28,-0.5 -2,-0.1 5,-0.1 28,-0.0 -0.154 69.8-109.8 -57.5 139.5 10.2 21.9 15.3 109 39 A N S S+ 0 0 164 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.333 81.2 12.3 -58.9 147.7 8.6 24.8 13.3 110 40 A G S S+ 0 0 66 2,-0.1 2,-0.4 -2,-0.0 0, 0.0 -0.518 118.8 8.6 89.6-153.8 6.8 27.5 15.3 111 41 A F S S- 0 0 160 -2,-0.2 2,-0.6 1,-0.1 -3,-0.0 -0.519 81.6-127.3 -74.3 122.5 6.9 28.1 19.1 112 42 A K + 0 0 65 -2,-0.4 2,-0.3 -6,-0.1 -1,-0.1 -0.595 51.8 129.3 -82.6 115.9 9.6 25.8 20.4 113 43 A T - 0 0 37 -2,-0.6 2,-0.3 -10,-0.1 -5,-0.1 -0.965 37.8-149.6-155.8 169.0 8.5 23.6 23.3 114 44 A L - 0 0 2 -2,-0.3 2,-0.4 -27,-0.1 -28,-0.1 -0.969 16.4-133.4-140.2 154.5 8.3 20.1 24.6 115 45 A A > - 0 0 38 -2,-0.3 3,-2.6 -35,-0.1 -37,-0.3 -0.817 35.8 -93.9-108.1 147.1 5.8 18.3 26.8 116 46 A E T 3 S+ 0 0 128 -2,-0.4 -37,-0.2 1,-0.3 -36,-0.1 -0.336 114.2 18.3 -55.4 133.5 6.6 16.1 29.8 117 47 A G T 3 S+ 0 0 45 -39,-2.6 -1,-0.3 1,-0.3 -38,-0.1 0.272 89.6 148.2 84.2 -7.6 6.7 12.5 28.6 118 48 A Q < - 0 0 57 -3,-2.6 -40,-2.4 -41,-0.1 2,-0.4 -0.304 48.8-122.4 -63.2 140.0 7.1 13.5 25.0 119 49 A R E +G 77 0C 165 -42,-0.2 20,-2.8 -44,-0.0 2,-0.3 -0.674 41.3 168.7 -82.9 132.3 9.1 11.1 22.7 120 50 A V E -GK 76 138C 0 -44,-2.6 -44,-2.1 -2,-0.4 2,-0.4 -0.913 31.2-141.5-140.9 162.9 12.1 12.8 21.0 121 51 A E E +GK 75 137C 39 16,-2.4 16,-2.9 -2,-0.3 2,-0.3 -0.953 37.6 148.1-122.2 144.9 15.2 12.1 19.0 122 52 A F E -G 74 0C 1 -48,-2.7 -48,-2.7 -2,-0.4 2,-0.3 -0.972 41.8-109.6-167.5 167.5 18.4 14.1 19.6 123 53 A E E - K 0 134C 90 11,-2.9 11,-2.5 -2,-0.3 2,-0.4 -0.801 30.2-135.0-105.6 152.1 22.2 14.4 19.7 124 54 A I E - K 0 133C 26 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.944 16.4-173.1-112.5 138.4 24.2 14.8 22.9 125 55 A T E S+ K 0 132C 66 7,-2.8 7,-2.5 -2,-0.4 -2,-0.0 -0.890 73.0 19.1-120.1 154.0 27.1 17.3 23.5 126 56 A N S > S+ 0 0 123 -2,-0.3 3,-0.7 5,-0.2 -1,-0.1 0.841 73.1 178.6 49.7 49.4 29.3 17.2 26.6 127 57 A G T 3 + 0 0 24 1,-0.3 3,-0.2 -3,-0.2 -30,-0.1 0.734 69.2 43.2 -54.1 -43.2 28.4 13.5 27.6 128 58 A A T 3 S+ 0 0 76 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.825 124.0 23.7 -80.5 -31.0 30.5 13.0 30.7 129 59 A K S < S- 0 0 125 -3,-0.7 -1,-0.2 1,-0.1 -121,-0.1 -0.922 135.4 -11.0-141.2 113.5 29.9 16.3 32.5 130 60 A G S S- 0 0 6 -2,-0.4 -2,-0.1 -3,-0.2 -3,-0.1 0.922 77.5-157.8 63.0 53.5 26.8 18.5 31.9 131 61 A P - 0 0 3 0, 0.0 -31,-2.2 0, 0.0 2,-0.3 -0.282 10.7-167.9 -66.6 140.5 25.5 16.6 28.8 132 62 A S E -jK 100 125C 9 -7,-2.5 -7,-2.8 -33,-0.2 2,-0.2 -0.954 17.7-115.7-130.7 149.2 23.2 18.9 26.6 133 63 A A E - K 0 124C 12 -33,-3.0 -31,-0.3 -2,-0.3 2,-0.3 -0.560 27.3-176.1 -86.9 146.8 20.9 18.0 23.8 134 64 A A E + K 0 123C 24 -11,-2.5 -11,-2.9 -2,-0.2 -29,-0.1 -0.957 63.0 17.1-132.0 152.6 21.2 19.2 20.2 135 65 A N E S- 0 0 70 -2,-0.3 2,-0.4 1,-0.2 -29,-0.2 0.872 77.1-171.8 61.3 44.2 19.0 18.7 17.1 136 66 A V E +l 106 0D 0 -31,-2.1 -29,-3.1 -14,-0.1 -28,-0.5 -0.538 7.1 179.0 -80.7 123.5 15.9 17.7 19.1 137 67 A T E - K 0 121C 47 -16,-2.9 -16,-2.4 -2,-0.4 2,-0.3 -0.972 30.3-116.7-123.7 144.4 13.0 16.5 17.0 138 68 A A E K 0 120C 43 -2,-0.4 -18,-0.3 -18,-0.2 -24,-0.0 -0.564 360.0 360.0 -75.4 132.5 9.6 15.2 18.2 139 69 A L 0 0 116 -20,-2.8 -19,-0.2 -2,-0.3 -1,-0.1 0.660 360.0 360.0 -83.7 360.0 9.1 11.6 17.3