==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-MAR-11 3R26 . COMPND 2 MOLECULE: MOLYBDATE-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.P.ARYAL,P.BRUGAROLAS,C.HE . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 1 0 0 3 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 0 0 1 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 . 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 A G 0 0 85 0, 0.0 28,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-130.6 -35.2 39.4 -12.0 2 4 A K E -a 29 0A 126 26,-0.2 2,-0.4 2,-0.0 28,-0.2 -0.997 360.0-161.4-145.7 143.2 -35.5 35.9 -13.5 3 5 A I E -a 30 0A 0 26,-2.9 28,-2.9 -2,-0.3 2,-0.5 -0.944 8.8-152.6-125.5 141.4 -33.6 32.5 -13.2 4 6 A T E -a 31 0A 43 -2,-0.4 47,-2.6 26,-0.2 48,-1.6 -0.961 12.9-169.9-114.6 121.4 -33.8 29.6 -15.7 5 7 A V E -ab 32 52A 0 26,-2.6 28,-2.9 -2,-0.5 2,-0.6 -0.945 13.4-154.8-111.5 131.1 -33.1 26.1 -14.3 6 8 A F E +ab 33 53A 19 46,-3.0 48,-2.5 -2,-0.5 2,-0.4 -0.933 29.5 177.7 -99.2 117.3 -32.7 23.0 -16.5 7 9 A A E -ab 34 54A 0 26,-3.0 28,-1.3 -2,-0.6 48,-0.2 -0.975 37.3-100.8-131.8 136.7 -33.7 20.1 -14.4 8 10 A A E > -a 35 0A 2 46,-2.1 3,-2.6 -2,-0.4 28,-0.2 -0.202 43.7-113.2 -41.1 141.5 -34.0 16.3 -14.8 9 11 A A G > S+ 0 0 4 26,-1.8 3,-2.0 1,-0.3 -1,-0.1 0.779 113.8 67.7 -62.7 -31.4 -37.7 15.5 -15.4 10 12 A S G 3 S+ 0 0 1 1,-0.3 3,-0.3 25,-0.2 4,-0.3 0.759 92.7 61.1 -58.5 -20.6 -37.9 13.6 -12.0 11 13 A L G <> S+ 0 0 0 -3,-2.6 4,-2.7 1,-0.2 5,-0.3 0.397 74.1 110.4 -81.7 1.1 -37.4 16.9 -10.3 12 14 A T H <> S+ 0 0 23 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.880 80.4 33.1 -44.9 -61.7 -40.6 18.4 -11.7 13 15 A N H > S+ 0 0 39 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.915 120.1 50.7 -71.2 -42.9 -42.9 18.7 -8.6 14 16 A A H > S+ 0 0 1 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.938 113.5 45.1 -60.4 -48.7 -40.1 19.4 -6.1 15 17 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.848 109.3 55.6 -67.2 -35.9 -38.7 22.2 -8.3 16 18 A Q H X S+ 0 0 94 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.953 112.2 43.0 -60.8 -45.0 -42.1 23.7 -9.0 17 19 A D H X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.880 113.2 52.2 -70.2 -37.5 -42.8 24.0 -5.2 18 20 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.939 109.3 49.7 -60.8 -46.0 -39.3 25.3 -4.5 19 21 A A H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 11,-0.2 0.879 110.2 52.5 -58.9 -41.3 -39.8 28.0 -7.2 20 22 A T H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.949 113.0 41.9 -59.3 -48.8 -43.1 29.0 -5.6 21 23 A Q H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.891 112.7 53.7 -70.4 -40.3 -41.6 29.4 -2.2 22 24 A F H X S+ 0 0 8 -4,-2.9 4,-2.6 2,-0.2 6,-0.6 0.888 109.4 48.2 -61.1 -39.5 -38.5 31.2 -3.5 23 25 A K H X S+ 0 0 91 -4,-2.2 4,-2.5 4,-0.2 -2,-0.2 0.925 112.5 50.8 -63.2 -43.2 -40.6 33.7 -5.3 24 26 A K H < S+ 0 0 164 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 120.1 32.7 -60.9 -44.7 -42.7 34.2 -2.1 25 27 A E H < S+ 0 0 81 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.809 135.8 19.9 -92.3 -24.0 -39.8 34.8 0.1 26 28 A K H < S- 0 0 138 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.477 91.6-121.6-122.7 -9.1 -37.4 36.6 -2.2 27 29 A G < + 0 0 46 -4,-2.5 2,-0.4 -5,-0.3 -4,-0.2 0.439 66.3 127.4 85.9 -0.2 -39.3 38.0 -5.2 28 30 A V - 0 0 22 -6,-0.6 2,-0.5 -9,-0.1 -1,-0.2 -0.796 55.2-133.1-102.9 135.9 -37.4 36.2 -8.0 29 31 A D E -a 2 0A 66 -28,-1.7 -26,-2.9 -2,-0.4 2,-0.5 -0.734 17.9-163.8 -86.9 124.2 -39.1 34.2 -10.7 30 32 A V E -a 3 0A 17 -2,-0.5 2,-0.5 -11,-0.2 -26,-0.2 -0.950 4.2-169.9-109.9 122.2 -37.6 30.8 -11.3 31 33 A V E -a 4 0A 71 -28,-2.9 -26,-2.6 -2,-0.5 2,-0.4 -0.977 8.5-161.1-115.6 118.9 -38.6 29.1 -14.6 32 34 A S E -a 5 0A 31 -2,-0.5 2,-0.5 -28,-0.2 -26,-0.2 -0.847 14.9-152.4-104.8 146.4 -37.6 25.5 -15.0 33 35 A S E -a 6 0A 43 -28,-2.9 -26,-3.0 -2,-0.4 2,-0.5 -0.968 18.7-159.6-107.5 125.5 -37.3 23.3 -18.1 34 36 A F E +a 7 0A 53 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.933 34.2 114.8-111.8 125.9 -37.9 19.6 -17.3 35 37 A A E S-a 8 0A 18 -28,-1.3 -26,-1.8 -2,-0.5 -25,-0.2 -0.927 72.9 -45.9-168.4-179.6 -36.6 16.9 -19.6 36 38 A S > - 0 0 5 -2,-0.3 4,-2.1 112,-0.3 5,-0.2 -0.507 53.6-125.4 -62.9 141.9 -34.2 14.0 -19.7 37 39 A S H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.791 111.6 58.8 -54.3 -34.1 -30.8 15.3 -18.2 38 40 A S H > S+ 0 0 3 82,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.963 106.3 45.8 -61.6 -51.5 -29.1 14.1 -21.5 39 41 A T H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 115.5 47.1 -57.0 -46.0 -31.4 16.4 -23.6 40 42 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.918 110.0 51.5 -69.8 -42.8 -30.8 19.3 -21.2 41 43 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.917 112.0 48.0 -61.4 -42.0 -26.9 18.8 -21.1 42 44 A R H X S+ 0 0 129 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.914 110.3 51.8 -65.3 -37.6 -26.9 18.8 -25.0 43 45 A Q H X>S+ 0 0 74 -4,-2.2 5,-2.6 2,-0.2 4,-0.8 0.901 111.3 47.8 -62.4 -43.2 -29.1 22.0 -25.0 44 46 A I H ><5S+ 0 0 7 -4,-2.6 3,-1.1 3,-0.2 -2,-0.2 0.944 109.6 51.8 -66.6 -44.0 -26.6 23.7 -22.7 45 47 A E H 3<5S+ 0 0 77 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.911 108.0 53.1 -54.0 -41.9 -23.6 22.6 -24.8 46 48 A A H 3<5S- 0 0 92 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.678 131.0 -92.5 -71.1 -17.9 -25.4 24.1 -27.9 47 49 A G T <<5 + 0 0 56 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.525 63.7 161.2 116.9 9.9 -25.8 27.4 -26.1 48 50 A A < - 0 0 28 -5,-2.6 2,-1.6 1,-0.1 -1,-0.2 -0.425 46.2-123.4 -60.4 134.3 -29.2 27.4 -24.4 49 51 A P + 0 0 99 0, 0.0 2,-0.2 0, 0.0 -45,-0.1 -0.271 51.1 155.5 -86.0 54.9 -29.0 30.1 -21.8 50 52 A A - 0 0 0 -2,-1.6 -45,-0.2 1,-0.1 3,-0.1 -0.515 34.2-153.9 -69.4 146.4 -29.9 28.1 -18.7 51 53 A D S S+ 0 0 17 -47,-2.6 148,-2.7 1,-0.3 2,-0.3 0.803 76.8 17.5 -85.7 -39.4 -28.6 29.5 -15.3 52 54 A L E -bC 5 198A 0 -48,-1.6 -46,-3.0 146,-0.3 2,-0.4 -0.969 63.0-156.9-134.2 153.8 -28.4 26.2 -13.4 53 55 A F E -bC 6 197A 0 144,-2.6 144,-2.1 -2,-0.3 2,-0.5 -0.999 5.2-172.9-131.1 129.3 -28.4 22.5 -14.4 54 56 A I E -bC 7 196A 0 -48,-2.5 -46,-2.1 -2,-0.4 2,-0.2 -0.988 13.9-162.8-122.8 118.1 -29.4 19.6 -12.2 55 57 A S - 0 0 0 140,-2.2 -19,-0.0 -2,-0.5 -2,-0.0 -0.657 25.9-138.3 -97.4 152.0 -28.8 16.2 -13.6 56 58 A A S S+ 0 0 2 -2,-0.2 137,-0.5 138,-0.2 2,-0.3 0.377 92.4 30.5 -86.2 4.7 -30.3 12.8 -12.5 57 59 A D S > S- 0 0 7 135,-0.1 4,-0.6 138,-0.1 -2,-0.1 -0.967 75.7-122.9-151.8 165.1 -26.8 11.4 -13.0 58 60 A Q H > S+ 0 0 40 -2,-0.3 4,-3.1 1,-0.2 3,-0.4 0.834 103.4 71.4 -71.5 -37.4 -23.1 12.2 -12.8 59 61 A K H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.868 99.0 41.0 -48.6 -52.0 -22.7 11.2 -16.5 60 62 A W H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.784 114.2 52.6 -80.2 -18.3 -24.5 14.0 -18.1 61 63 A M H X S+ 0 0 0 -4,-0.6 4,-3.0 -3,-0.4 -2,-0.2 0.911 109.4 51.2 -73.0 -45.7 -23.0 16.7 -15.8 62 64 A D H X S+ 0 0 71 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.900 108.3 51.9 -52.8 -42.7 -19.6 15.3 -16.7 63 65 A Y H X S+ 0 0 50 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.946 111.3 46.0 -60.3 -52.6 -20.5 15.6 -20.3 64 66 A A H <>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 6,-0.3 0.909 113.2 50.6 -63.6 -37.9 -21.5 19.4 -19.8 65 67 A V H ><5S+ 0 0 34 -4,-3.0 3,-1.9 1,-0.2 5,-0.3 0.911 107.1 53.7 -61.6 -44.4 -18.3 20.0 -17.8 66 68 A D H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 104.4 55.4 -61.9 -28.5 -16.2 18.4 -20.6 67 69 A K T 3<5S- 0 0 103 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.294 116.7-115.0 -84.5 5.6 -17.7 20.8 -23.1 68 70 A K T < 5S+ 0 0 184 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.737 83.0 122.3 70.3 25.1 -16.6 23.8 -20.9 69 71 A A < + 0 0 13 -5,-2.2 131,-2.3 130,-0.1 2,-0.3 0.411 53.4 70.6 -99.5 -0.9 -20.3 24.7 -20.3 70 72 A I B S-F 199 0B 4 -6,-0.3 2,-1.4 129,-0.3 129,-0.2 -0.912 79.4-124.4-125.1 146.3 -20.3 24.5 -16.5 71 73 A D > - 0 0 37 127,-3.3 3,-2.0 -2,-0.3 127,-0.5 -0.753 38.0-163.9 -82.7 96.8 -18.9 26.7 -13.7 72 74 A T G > S+ 0 0 84 -2,-1.4 3,-1.8 1,-0.3 -1,-0.2 0.795 76.8 65.0 -70.2 -30.1 -17.1 23.7 -12.4 73 75 A A G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.749 101.5 55.0 -60.0 -21.9 -16.2 25.0 -8.9 74 76 A T G < S+ 0 0 8 -3,-2.0 -1,-0.3 124,-0.2 -2,-0.2 0.597 78.4 116.8 -85.0 -11.0 -20.0 25.1 -8.3 75 77 A R < + 0 0 70 -3,-1.8 2,-0.3 -4,-0.4 122,-0.2 -0.364 36.8 158.3 -66.1 128.9 -20.6 21.5 -9.1 76 78 A Q E -D 196 0A 81 120,-2.4 120,-2.7 -2,-0.1 2,-0.5 -0.991 46.8-111.7-149.7 142.4 -21.9 19.5 -6.0 77 79 A T E +D 195 0A 45 -2,-0.3 3,-0.1 118,-0.3 -19,-0.0 -0.649 39.9 174.1 -75.7 123.6 -23.9 16.3 -5.6 78 80 A L E + 0 0 13 116,-3.3 153,-2.0 -2,-0.5 2,-0.3 0.824 48.6 12.8-100.2 -43.3 -27.3 17.4 -4.2 79 81 A L E -DE 194 230A 0 115,-1.2 115,-2.6 151,-0.2 -1,-0.2 -0.921 50.0-153.7-138.4 157.7 -29.7 14.5 -4.0 80 82 A G E +DE 193 229A 0 149,-2.6 149,-1.8 -2,-0.3 2,-0.3 -0.704 15.8 179.3-121.8-178.7 -29.9 10.8 -4.0 81 83 A N E -D 192 0A 12 111,-0.8 111,-0.6 -2,-0.2 2,-0.2 -0.967 25.1-112.6-167.5 167.0 -32.9 8.4 -5.0 82 84 A S - 0 0 35 145,-0.3 87,-1.7 -2,-0.3 2,-0.5 -0.671 24.3-126.3-104.0 163.1 -33.8 4.7 -5.3 83 85 A L E +G 168 0C 0 101,-0.3 101,-2.7 -2,-0.2 2,-0.3 -0.979 40.9 174.0-109.3 129.2 -34.6 2.9 -8.5 84 86 A V E -GH 167 183C 3 83,-2.5 83,-1.9 -2,-0.5 2,-0.5 -0.823 35.6-124.1-128.4 164.2 -38.0 1.1 -8.3 85 87 A V E -GH 166 182C 0 97,-3.2 96,-2.8 -2,-0.3 97,-1.6 -0.951 33.9-166.8-103.4 139.3 -40.5 -0.9 -10.2 86 88 A V E -GH 165 180C 0 79,-2.6 79,-1.6 -2,-0.5 94,-0.2 -0.866 9.2-164.7-120.7 150.0 -44.0 0.7 -10.2 87 89 A A E - H 0 179C 0 92,-3.0 92,-2.5 -2,-0.3 77,-0.1 -0.891 42.8 -78.9-125.0 157.4 -47.5 -0.6 -11.2 88 90 A P E - H 0 178C 9 0, 0.0 3,-0.3 0, 0.0 90,-0.3 -0.251 47.8-116.9 -55.1 147.5 -50.8 1.2 -11.9 89 91 A K S S+ 0 0 130 88,-2.1 89,-0.1 1,-0.3 88,-0.1 0.917 113.8 43.8 -57.0 -45.6 -52.4 2.0 -8.4 90 92 A A S S+ 0 0 95 87,-0.2 -1,-0.3 2,-0.0 88,-0.1 0.679 87.8 111.2 -74.6 -27.9 -55.5 -0.2 -9.1 91 93 A S - 0 0 40 -3,-0.3 -4,-0.1 1,-0.1 69,-0.0 -0.099 67.2-136.6 -46.7 146.5 -53.5 -3.2 -10.6 92 94 A V + 0 0 137 2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.386 55.2 139.2 -91.3 5.9 -53.5 -6.4 -8.4 93 95 A Q - 0 0 41 -5,-0.2 2,-0.1 70,-0.1 -6,-0.1 -0.290 47.6-136.2 -49.9 130.7 -49.8 -7.0 -9.0 94 96 A K - 0 0 178 1,-0.2 2,-0.1 0, 0.0 -1,-0.1 -0.368 26.8 -87.3 -83.1 163.0 -48.2 -8.1 -5.7 95 97 A D - 0 0 126 -2,-0.1 2,-0.3 85,-0.0 87,-0.2 -0.440 52.8-170.3 -58.3 147.4 -44.9 -6.9 -4.3 96 98 A F - 0 0 37 85,-2.7 2,-0.3 -2,-0.1 87,-0.3 -0.950 21.4-114.7-138.7 168.1 -42.0 -8.9 -5.6 97 99 A T - 0 0 104 -2,-0.3 2,-0.6 85,-0.1 87,-0.1 -0.725 22.3-137.6-100.0 144.0 -38.3 -9.3 -5.0 98 100 A I + 0 0 12 85,-0.4 2,-0.2 -2,-0.3 85,-0.0 -0.911 47.3 120.9-103.9 116.0 -35.6 -8.3 -7.6 99 101 A D S > S- 0 0 69 -2,-0.6 3,-1.4 35,-0.1 35,-0.1 -0.866 79.0 -71.7-152.3-171.0 -32.7 -10.8 -8.0 100 102 A S T 3 S+ 0 0 87 1,-0.2 -2,-0.0 -2,-0.2 31,-0.0 0.690 129.7 48.7 -67.6 -11.3 -31.0 -13.0 -10.7 101 103 A K T 3 S+ 0 0 184 2,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.394 74.9 135.3-112.0 4.3 -34.1 -15.3 -10.6 102 104 A T < - 0 0 23 -3,-1.4 2,-1.8 1,-0.1 3,-0.2 -0.239 57.0-130.6 -54.2 132.9 -36.9 -12.8 -10.9 103 105 A N > + 0 0 91 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.498 40.1 162.3 -92.7 75.2 -39.5 -13.9 -13.4 104 106 A W H > S+ 0 0 6 -2,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.880 72.5 57.7 -63.6 -39.4 -39.9 -10.8 -15.4 105 107 A T H > S+ 0 0 73 -3,-0.2 4,-1.5 1,-0.2 5,-0.5 0.947 110.1 45.0 -53.3 -50.1 -41.5 -12.6 -18.3 106 108 A S H 4 S+ 0 0 77 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.912 111.1 52.9 -60.8 -45.0 -44.3 -13.9 -15.9 107 109 A L H < S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 109.2 48.9 -60.5 -40.3 -44.8 -10.5 -14.3 108 110 A L H >< S- 0 0 4 -4,-2.1 3,-2.6 -5,-0.2 -1,-0.2 0.784 84.4-162.2 -72.5 -33.7 -45.2 -8.7 -17.6 109 111 A N T 3< S- 0 0 147 -4,-1.5 -3,-0.1 1,-0.3 3,-0.1 0.899 76.5 -41.4 52.4 51.1 -47.8 -11.1 -18.9 110 112 A G T 3 S+ 0 0 87 -5,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.413 117.2 115.5 79.0 -4.9 -47.3 -10.0 -22.5 111 113 A G < - 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0 0 8 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.612 52.2-129.0 -83.5 151.5 -35.4 12.4 -2.6 229 231 A T E -E 80 0A 73 -149,-1.8 -149,-2.6 -2,-0.2 2,-0.5 -0.833 21.3-125.2-101.0 144.4 -32.5 11.8 -0.1 230 232 A I E E 79 0A 71 -2,-0.4 -151,-0.2 -151,-0.2 -152,-0.1 -0.781 360.0 360.0 -96.8 123.5 -30.5 14.7 0.9 231 233 A K 0 0 121 -153,-2.0 -1,-0.0 -2,-0.5 -38,-0.0 -0.545 360.0 360.0 -79.1 360.0 -26.7 14.4 0.3