==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-SEP-11 4A2S . COMPND 2 MOLECULE: INDOLE-3-GLYCEROL PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.GIGER,S.CANER,P.KAST,D.BAKER,N.BAN,D.HILVERT . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 1 0 1 4 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A P 0 0 44 0, 0.0 135,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 169.7 12.5 -20.8 -5.1 2 3 A R - 0 0 71 133,-2.1 2,-0.4 1,-0.1 135,-0.1 -0.365 360.0 -95.4 -63.1 161.0 9.5 -19.1 -3.6 3 4 A Y + 0 0 235 -2,-0.1 2,-0.2 133,-0.0 -1,-0.1 -0.702 58.1 177.5 -78.8 133.4 6.2 -19.6 -5.4 4 5 A L - 0 0 34 -2,-0.4 2,-0.3 2,-0.1 131,-0.0 -0.779 22.5-138.0-133.7 173.5 5.7 -16.7 -7.7 5 6 A K >> + 0 0 189 -2,-0.2 4,-1.2 4,-0.0 3,-0.7 -0.833 58.3 2.4-129.6 165.0 3.4 -15.2 -10.4 6 7 A G H 3> S- 0 0 59 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 -0.145 119.8 -17.5 65.3-147.9 3.7 -13.4 -13.7 7 8 A W H 3> S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.814 133.6 60.9 -71.4 -26.0 7.0 -12.8 -15.4 8 9 A L H <> S+ 0 0 39 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.911 106.6 46.7 -61.3 -45.3 8.9 -13.4 -12.2 9 10 A E H X S+ 0 0 51 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.914 112.7 51.4 -59.4 -46.4 7.6 -16.9 -12.1 10 11 A D H X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.940 109.8 47.0 -59.5 -47.9 8.4 -17.4 -15.8 11 12 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.830 110.8 52.9 -69.5 -30.1 12.0 -16.2 -15.4 12 13 A V H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.938 109.0 49.2 -68.8 -42.2 12.6 -18.4 -12.4 13 14 A Q H X S+ 0 0 87 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.917 112.0 49.0 -62.6 -40.9 11.3 -21.4 -14.3 14 15 A L H >< S+ 0 0 48 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.916 110.6 51.4 -61.3 -43.4 13.6 -20.6 -17.2 15 16 A S H >< S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.874 101.4 59.4 -65.7 -39.1 16.5 -20.2 -14.8 16 17 A L H 3< S+ 0 0 61 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.807 109.3 46.2 -58.5 -28.4 16.0 -23.6 -13.2 17 18 A R T << S+ 0 0 176 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.356 80.9 127.5 -96.1 5.6 16.5 -25.1 -16.6 18 19 A R < - 0 0 17 -3,-1.6 2,-0.1 -4,-0.3 -3,-0.0 -0.469 62.0-122.9 -72.7 123.2 19.6 -23.2 -17.7 19 20 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.370 28.7-122.7 -66.8 137.1 22.4 -25.5 -18.8 20 21 A S - 0 0 46 -2,-0.1 2,-0.3 1,-0.1 97,-0.1 -0.314 19.2-120.7 -78.3 160.3 25.6 -25.0 -16.8 21 22 A V - 0 0 28 95,-0.3 2,-0.6 2,-0.1 102,-0.1 -0.689 11.1-150.5 -98.0 151.3 29.0 -24.1 -18.3 22 23 A R + 0 0 197 -2,-0.3 2,-0.3 2,-0.1 98,-0.0 -0.962 43.6 125.2-119.6 112.0 32.1 -26.1 -18.0 23 24 A A - 0 0 46 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.971 56.1-116.5-163.2 147.1 35.1 -24.0 -18.1 24 25 A S - 0 0 89 -2,-0.3 2,-0.4 100,-0.1 -2,-0.1 -0.741 33.7-120.3 -85.3 138.2 38.1 -23.3 -16.0 25 26 A R + 0 0 29 -2,-0.4 98,-0.1 1,-0.1 99,-0.1 -0.665 32.8 173.2 -75.5 129.4 38.4 -19.9 -14.6 26 27 A Q + 0 0 167 -2,-0.4 -1,-0.1 97,-0.2 97,-0.0 -0.465 55.1 79.0-134.3 54.5 41.6 -18.1 -15.7 27 28 A R S S- 0 0 35 99,-0.1 98,-0.1 76,-0.0 73,-0.0 -0.942 82.1-109.4-154.1 142.3 41.0 -14.7 -14.3 28 29 A P - 0 0 92 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.363 36.5-104.3 -65.7 157.3 41.4 -13.5 -10.6 29 30 A I - 0 0 52 76,-0.0 2,-0.7 122,-0.0 98,-0.1 -0.838 37.2-161.6 -79.4 115.7 38.4 -12.8 -8.4 30 31 A I - 0 0 40 -2,-0.7 76,-0.3 74,-0.1 2,-0.2 -0.945 19.7-128.9-104.1 103.8 38.5 -9.0 -8.5 31 32 A S > - 0 0 40 -2,-0.7 4,-1.5 1,-0.1 5,-0.1 -0.336 19.8-166.7 -68.8 127.0 36.3 -8.0 -5.5 32 33 A L H > S+ 0 0 1 -2,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.931 87.6 49.5 -75.5 -45.9 33.6 -5.5 -6.2 33 34 A N H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 112.8 48.5 -61.6 -39.5 32.8 -4.6 -2.6 34 35 A E H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 110.3 51.6 -67.7 -39.3 36.5 -4.0 -1.7 35 36 A R H X S+ 0 0 55 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.895 108.0 52.8 -66.6 -37.2 36.9 -1.9 -4.8 36 37 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.947 108.0 49.5 -59.3 -46.8 33.9 0.2 -3.8 37 38 A L H X S+ 0 0 69 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.882 110.2 52.8 -58.4 -38.7 35.4 0.7 -0.3 38 39 A E H X S+ 0 0 82 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.900 108.3 49.1 -62.0 -46.8 38.7 1.8 -2.1 39 40 A F H <>S+ 0 0 9 -4,-2.5 5,-2.6 2,-0.2 4,-0.5 0.921 109.6 52.8 -59.9 -40.5 36.8 4.3 -4.2 40 41 A N H ><5S+ 0 0 25 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.918 108.0 50.2 -60.6 -43.9 35.1 5.7 -1.1 41 42 A K H 3<5S+ 0 0 196 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.4 46.5 -64.4 -32.8 38.5 6.1 0.6 42 43 A R T 3<5S- 0 0 140 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.416 112.1-121.6 -85.6 -0.7 39.8 8.0 -2.5 43 44 A N T < 5 + 0 0 135 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.2 0.873 64.6 142.1 57.0 41.8 36.6 10.1 -2.6 44 45 A I < - 0 0 44 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.963 59.4-113.2-110.8 123.1 35.8 8.9 -6.2 45 46 A T - 0 0 35 -2,-0.5 2,-0.7 201,-0.4 183,-0.1 -0.347 30.4-139.2 -55.7 130.4 32.1 8.3 -6.9 46 47 A A + 0 0 1 181,-0.4 183,-2.2 30,-0.1 2,-0.5 -0.834 25.4 178.2-104.6 106.4 31.7 4.6 -7.4 47 48 A I E -a 229 0A 0 -2,-0.7 30,-2.2 28,-0.3 31,-1.1 -0.929 20.9-152.4-114.3 126.3 29.3 3.7 -10.2 48 49 A I E -ab 230 78A 0 181,-3.4 183,-2.1 -2,-0.5 2,-0.5 -0.893 21.6-148.7 -94.3 112.6 28.5 0.2 -11.3 49 50 A A E -ab 231 79A 0 29,-2.1 31,-2.5 -2,-0.7 2,-0.3 -0.720 7.8-139.3 -86.5 127.2 27.6 0.5 -15.0 50 51 A Y E - b 0 80A 2 181,-2.6 2,-0.5 -2,-0.5 31,-0.2 -0.640 7.9-157.9 -82.4 145.8 25.1 -2.0 -16.4 51 52 A Y E + b 0 81A 7 29,-2.9 31,-2.4 -2,-0.3 2,-0.4 -0.987 29.9 153.6-115.1 120.8 25.3 -3.7 -19.7 52 53 A S - 0 0 2 -2,-0.5 9,-0.2 29,-0.2 37,-0.1 -0.954 34.1-159.8-151.7 118.5 21.9 -4.8 -20.7 53 54 A R S S+ 0 0 76 35,-0.7 8,-1.9 -2,-0.4 2,-0.3 0.774 83.4 5.0 -72.9 -26.5 20.8 -5.2 -24.3 54 55 A K B -I 60 0B 84 34,-1.0 6,-0.2 6,-0.2 -1,-0.1 -0.950 64.6-166.4-147.4 160.3 17.2 -4.9 -23.4 55 56 A S > - 0 0 22 4,-1.9 3,-1.6 -2,-0.3 33,-0.1 -0.972 35.6-120.5-148.0 148.0 15.2 -4.2 -20.3 56 57 A P T 3 S+ 0 0 80 0, 0.0 32,-0.1 0, 0.0 4,-0.0 0.632 106.8 78.9 -56.6 -9.4 11.5 -4.6 -19.5 57 58 A S T 3 S- 0 0 100 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.404 129.5 -82.6 -81.9 2.6 11.7 -0.8 -19.0 58 59 A G S < S+ 0 0 69 -3,-1.6 2,-0.1 1,-0.3 -1,-0.1 0.088 83.4 150.7 112.1 -21.1 11.6 -0.0 -22.7 59 60 A L + 0 0 17 1,-0.1 -4,-1.9 -5,-0.1 -1,-0.3 -0.220 7.6 155.0 -37.8 110.0 15.3 -0.6 -23.1 60 61 A D B +I 54 0B 116 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.591 16.1 150.5-145.4 83.3 16.2 -1.8 -26.5 61 62 A V - 0 0 18 -8,-1.9 2,-0.7 -9,-0.2 176,-0.0 -0.953 29.1-162.1-122.6 123.8 19.8 -0.9 -27.3 62 63 A E + 0 0 153 -2,-0.5 2,-0.3 2,-0.0 -9,-0.0 -0.943 31.5 145.1-101.1 117.3 22.3 -2.8 -29.5 63 64 A R - 0 0 63 -2,-0.7 -2,-0.1 0, 0.0 173,-0.0 -0.984 57.5 -89.1-148.0 152.2 25.8 -1.8 -28.8 64 65 A D > - 0 0 86 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.350 31.4-152.3 -60.4 122.5 29.1 -3.6 -28.8 65 66 A P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.847 92.7 50.2 -68.7 -33.2 29.6 -5.1 -25.4 66 67 A I H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.927 110.5 48.9 -71.3 -44.6 33.4 -5.1 -25.6 67 68 A E H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 114.4 47.5 -57.7 -43.4 33.6 -1.4 -26.7 68 69 A Y H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.944 113.2 47.0 -64.3 -47.0 31.2 -0.5 -23.8 69 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.898 111.5 50.5 -62.0 -43.1 33.2 -2.5 -21.2 70 71 A K H X S+ 0 0 108 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.859 111.7 48.7 -67.4 -34.2 36.5 -1.1 -22.3 71 72 A F H >< S+ 0 0 35 -4,-2.0 3,-1.3 -5,-0.2 4,-0.3 0.954 113.6 46.2 -64.8 -51.2 35.1 2.5 -22.1 72 73 A M H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 3,-1.6 0.778 95.9 74.2 -65.3 -25.2 33.7 1.8 -18.6 73 74 A E H 3< S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.828 95.5 53.9 -55.0 -31.2 36.9 0.2 -17.4 74 75 A R T << S+ 0 0 155 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.691 128.1 10.5 -76.1 -20.4 38.3 3.7 -17.3 75 76 A Y T <4 S+ 0 0 63 -3,-1.6 -28,-0.3 -4,-0.3 -2,-0.2 0.677 101.7 86.9-131.0 -40.0 35.6 5.2 -15.1 76 77 A A < - 0 0 0 -4,-2.9 -28,-0.2 1,-0.1 3,-0.1 -0.393 63.1-139.1 -77.1 150.5 33.2 2.7 -13.5 77 78 A V S S- 0 0 0 -30,-2.2 2,-0.3 1,-0.3 -29,-0.2 0.774 84.6 -26.2 -74.1 -25.2 33.9 0.9 -10.2 78 79 A G E -b 48 0A 0 -31,-1.1 -29,-2.1 26,-0.1 2,-0.4 -0.966 64.0-109.9-172.0 172.2 32.5 -2.2 -11.8 79 80 A L E -bc 49 106A 0 26,-2.4 28,-3.3 -2,-0.3 2,-0.5 -0.925 13.8-151.9-116.8 146.0 30.2 -3.6 -14.4 80 81 A S E -bc 50 107A 0 -31,-2.5 -29,-2.9 -2,-0.4 2,-0.6 -0.987 17.2-161.4-114.7 118.3 26.9 -5.4 -14.0 81 82 A I E -bc 51 108A 0 26,-2.8 28,-2.6 -2,-0.5 2,-0.4 -0.908 12.3-138.3-109.6 117.6 26.2 -7.7 -16.9 82 83 A K E + c 0 109A 35 -31,-2.4 9,-0.7 -2,-0.6 28,-0.2 -0.585 26.4 171.1 -68.6 125.0 22.6 -9.0 -17.5 83 84 A T + 0 0 0 26,-2.3 2,-0.2 -2,-0.4 27,-0.2 0.412 37.8 114.8-116.8 -2.2 22.8 -12.6 -18.4 84 85 A E - 0 0 7 25,-0.6 6,-2.9 1,-0.1 4,-0.3 -0.520 52.2-157.2 -67.4 134.5 19.0 -13.4 -18.3 85 86 A E S > S+ 0 0 109 4,-0.3 4,-0.7 -2,-0.2 -1,-0.1 0.851 72.3 46.1 -86.5 -42.5 18.0 -14.4 -21.8 86 87 A K T 4 S+ 0 0 115 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.905 124.5 22.6 -78.5 -46.8 14.3 -13.8 -22.4 87 88 A Y T 4 S+ 0 0 56 1,-0.1 -1,-0.1 -80,-0.1 -2,-0.1 0.700 137.0 29.8 -92.9 -22.9 13.6 -10.4 -20.9 88 89 A F T 4 S- 0 0 13 -4,-0.3 -34,-1.0 -33,-0.1 -35,-0.7 0.432 92.4-130.7-117.9 -2.1 17.1 -8.9 -21.1 89 90 A N < + 0 0 61 -4,-0.7 -4,-0.3 -36,-0.2 -3,-0.1 0.806 54.3 154.1 54.2 34.3 18.6 -10.7 -24.1 90 91 A G - 0 0 10 -6,-2.9 2,-0.3 -38,-0.0 -7,-0.3 -0.302 24.6-164.9 -83.9 172.8 21.7 -11.5 -22.1 91 92 A S > - 0 0 33 -9,-0.7 4,-1.6 1,-0.1 5,-0.1 -0.987 32.4-129.2-158.0 152.0 24.0 -14.4 -22.6 92 93 A Y H > S+ 0 0 25 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.854 110.4 59.0 -66.7 -36.5 26.8 -16.3 -20.9 93 94 A E H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 104.2 50.9 -62.5 -38.1 29.0 -15.8 -24.0 94 95 A T H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 109.9 49.5 -65.8 -42.4 28.7 -12.0 -23.6 95 96 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.933 111.6 49.5 -59.6 -46.5 29.7 -12.2 -20.0 96 97 A R H X S+ 0 0 96 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.923 112.0 47.4 -58.9 -46.5 32.7 -14.4 -20.8 97 98 A K H < S+ 0 0 103 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.908 113.7 47.6 -66.2 -40.5 33.9 -12.1 -23.6 98 99 A I H >X S+ 0 0 1 -4,-2.5 3,-1.8 -5,-0.2 4,-1.1 0.951 111.4 50.1 -63.6 -47.6 33.5 -9.0 -21.4 99 100 A A H 3< S+ 0 0 3 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.845 109.4 52.6 -61.0 -32.1 35.3 -10.6 -18.4 100 101 A S T 3< S+ 0 0 89 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.500 111.0 49.5 -79.6 -3.9 38.2 -11.6 -20.8 101 102 A S T <4 S+ 0 0 41 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.576 109.0 40.3-112.8 -17.2 38.5 -8.0 -22.0 102 103 A V < - 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0 0 44 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.416 39.7-108.2 -67.2 160.2 13.2 -19.0 0.4 138 139 A E H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 121.5 51.8 -58.8 -41.3 15.2 -17.8 3.4 139 140 A R H > S+ 0 0 164 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 111.3 47.8 -62.6 -43.2 17.0 -21.2 3.6 140 141 A E H > S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.909 110.3 51.3 -62.3 -44.1 17.9 -20.9 -0.1 141 142 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.934 112.3 46.2 -60.6 -47.1 19.1 -17.3 0.2 142 143 A E H X S+ 0 0 98 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.932 114.8 47.8 -60.3 -44.5 21.4 -18.3 3.2 143 144 A S H X S+ 0 0 54 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.921 112.7 47.1 -66.0 -43.1 22.7 -21.4 1.3 144 145 A L H X S+ 0 0 8 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.867 109.7 53.9 -69.1 -33.9 23.4 -19.5 -1.9 145 146 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.916 111.8 45.5 -64.8 -41.0 25.1 -16.7 0.0 146 147 A E H X S+ 0 0 98 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.883 111.3 52.9 -65.2 -39.2 27.4 -19.4 1.7 147 148 A Y H X S+ 0 0 59 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.939 110.6 46.0 -66.1 -44.1 27.9 -21.1 -1.7 148 149 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.8 0.931 111.5 53.7 -60.8 -43.5 29.1 -17.8 -3.3 149 150 A R H ><5S+ 0 0 76 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.831 96.7 64.9 -61.7 -33.2 31.3 -17.1 -0.3 150 151 A S H 3<5S+ 0 0 106 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.901 102.2 49.7 -59.1 -33.7 32.9 -20.4 -0.6 151 152 A Y T <<5S- 0 0 66 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.408 125.4-104.1 -78.8 -1.8 34.3 -19.2 -4.0 152 153 A G T < 5S+ 0 0 56 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.663 81.5 131.1 83.0 18.0 35.5 -16.0 -2.3 153 154 A M < - 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