==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 12-FEB-03 1O1X . COMPND 2 MOLECULE: RIBOSE-5-PHOSPHATE ISOMERASE RPIB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -1 A H 0 0 135 0, 0.0 2,-2.1 0, 0.0 29,-0.5 0.000 360.0 360.0 360.0 -1.3 16.0 22.4 32.5 2 0 A H + 0 0 172 27,-0.1 2,-0.3 2,-0.1 27,-0.1 -0.526 360.0 108.6 -84.5 71.2 16.4 23.1 28.7 3 1 A V - 0 0 28 -2,-2.1 27,-1.1 2,-0.0 2,-0.5 -0.974 60.2-142.0-140.1 138.1 17.9 19.8 28.0 4 2 A K E -a 30 0A 31 -2,-0.3 57,-2.1 25,-0.1 58,-1.7 -0.957 15.8-163.2-109.0 126.5 16.2 17.0 26.0 5 3 A I E -ab 31 62A 0 25,-2.7 27,-2.8 -2,-0.5 2,-0.5 -0.899 10.9-158.1-112.3 132.9 16.7 13.4 27.1 6 4 A A E -ab 32 63A 0 56,-2.1 58,-2.1 -2,-0.4 2,-0.3 -0.953 24.3-173.8-102.4 124.2 15.9 10.2 25.1 7 5 A I E +ab 33 64A 0 25,-2.7 27,-2.8 -2,-0.5 28,-0.3 -0.911 12.3 160.7-124.6 148.4 15.5 7.3 27.5 8 6 A A E + b 0 65A 0 56,-1.9 58,-1.7 -2,-0.3 2,-0.3 -0.978 5.8 173.9-159.6 156.0 15.0 3.5 27.0 9 7 A S E - b 0 66A 0 26,-2.0 58,-0.2 -2,-0.3 2,-0.1 -0.975 28.6-116.1-150.0 164.3 15.3 0.2 28.8 10 8 A D - 0 0 12 56,-1.4 3,-0.3 -2,-0.3 7,-0.2 -0.251 52.0 -87.4 -86.2-174.6 14.7 -3.5 28.6 11 9 A H S > S+ 0 0 52 31,-0.2 3,-0.9 1,-0.2 4,-0.3 0.807 123.3 61.8 -63.9 -35.4 12.2 -5.2 30.9 12 10 A A T 3 S+ 0 0 17 1,-0.2 3,-0.2 30,-0.2 -1,-0.2 0.821 114.3 33.7 -64.0 -31.4 14.8 -5.9 33.6 13 11 A A T 3> S+ 0 0 0 -3,-0.3 4,-2.4 53,-0.3 -1,-0.2 0.230 85.3 110.7-109.9 16.7 15.5 -2.1 34.2 14 12 A F H <> S+ 0 0 35 -3,-0.9 4,-2.4 1,-0.2 5,-0.2 0.869 76.3 52.5 -56.0 -44.7 11.9 -1.0 33.5 15 13 A E H > S+ 0 0 106 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.943 113.2 41.4 -62.6 -45.3 11.3 0.0 37.1 16 14 A L H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.880 111.6 57.3 -69.9 -37.5 14.4 2.2 37.4 17 15 A K H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 107.9 48.1 -57.3 -46.8 13.8 3.6 33.9 18 16 A E H X S+ 0 0 47 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.901 111.8 48.9 -59.4 -44.4 10.3 4.8 35.1 19 17 A K H X S+ 0 0 90 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 113.1 47.1 -64.3 -41.4 11.7 6.3 38.3 20 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 112.0 50.6 -66.4 -44.9 14.5 8.2 36.4 21 19 A K H X S+ 0 0 37 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.948 112.1 46.5 -55.3 -50.0 12.0 9.4 33.8 22 20 A N H X S+ 0 0 91 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.841 109.3 54.9 -66.1 -33.0 9.6 10.7 36.5 23 21 A Y H X S+ 0 0 48 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.947 112.1 43.8 -62.0 -47.1 12.5 12.3 38.3 24 22 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-1.2 0.918 111.7 52.3 -63.9 -47.4 13.4 14.2 35.1 25 23 A L H ><5S+ 0 0 83 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.874 103.6 59.4 -57.2 -39.0 9.8 15.1 34.3 26 24 A G H 3<5S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.698 104.0 50.5 -65.1 -19.6 9.5 16.5 37.9 27 25 A K T <<5S- 0 0 100 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.359 121.7-107.9 -94.5 2.5 12.3 19.0 37.1 28 26 A G T < 5 + 0 0 46 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.682 68.0 151.5 77.3 18.0 10.6 20.1 33.9 29 27 A I < - 0 0 17 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.668 51.3-116.7 -81.1 133.1 13.2 18.3 31.7 30 28 A E E -a 4 0A 107 -27,-1.1 -25,-2.7 -29,-0.5 2,-0.4 -0.620 38.4-173.8 -71.3 122.1 11.8 17.2 28.3 31 29 A V E -a 5 0A 25 -2,-0.4 2,-0.6 -27,-0.2 -25,-0.2 -0.986 18.7-161.5-125.4 127.4 12.0 13.3 28.1 32 30 A E E -a 6 0A 69 -27,-2.8 -25,-2.7 -2,-0.4 2,-0.8 -0.955 15.0-153.7-102.1 116.8 11.2 11.1 25.2 33 31 A D E -a 7 0A 28 -2,-0.6 -25,-0.2 -27,-0.2 3,-0.1 -0.831 14.7-177.4 -97.4 109.6 10.5 7.5 26.4 34 32 A H - 0 0 43 -27,-2.8 -26,-0.2 -2,-0.8 -1,-0.1 0.363 44.4-161.7 -83.9 4.7 11.3 5.0 23.7 35 33 A G - 0 0 0 -28,-0.3 -26,-2.0 1,-0.3 -1,-0.3 -0.412 65.1-150.8 92.3-173.3 10.2 2.1 25.9 36 34 A T - 0 0 9 -28,-0.3 -1,-0.3 -2,-0.1 -26,-0.0 0.572 38.0-165.0 -69.3 167.6 10.0 -0.6 26.8 37 35 A Y + 0 0 148 -2,-0.2 2,-0.3 -3,-0.1 -27,-0.0 0.299 63.2 20.2-113.5 6.9 6.5 0.0 28.3 38 36 A S S S- 0 0 51 2,-0.2 -2,-0.1 0, 0.0 -24,-0.1 -0.927 82.6 -98.3-153.5-177.8 6.1 -3.1 30.5 39 37 A E S S+ 0 0 112 -2,-0.3 3,-0.1 -25,-0.1 -28,-0.1 0.379 75.9 124.9 -91.7 7.0 8.0 -5.9 32.2 40 38 A E S S- 0 0 152 1,-0.1 -2,-0.2 -30,-0.0 -29,-0.1 -0.392 78.3 -87.6 -64.6 142.5 7.3 -8.4 29.4 41 39 A S + 0 0 82 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.1 -0.262 60.0 161.2 -61.7 128.7 10.6 -9.8 28.1 42 40 A V - 0 0 30 -3,-0.1 2,-0.6 -6,-0.0 -31,-0.2 -0.862 40.9 -99.7-137.1 175.0 12.3 -7.8 25.3 43 41 A D >> - 0 0 106 -2,-0.3 3,-1.6 1,-0.1 4,-0.7 -0.879 21.7-142.2-106.7 119.8 15.8 -7.5 23.8 44 42 A Y H >> S+ 0 0 91 -2,-0.6 4,-2.0 1,-0.3 3,-0.8 0.756 94.5 62.8 -50.3 -40.9 18.1 -4.6 24.9 45 43 A P H 3> S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.842 96.0 61.0 -59.8 -29.9 19.7 -3.9 21.5 46 44 A D H <> S+ 0 0 87 -3,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.873 110.3 41.7 -59.7 -35.7 16.3 -2.9 20.0 47 45 A Y H S+ 0 0 7 -4,-1.4 5,-2.8 2,-0.2 6,-1.1 0.910 113.1 44.2 -65.6 -39.1 17.7 10.1 18.4 55 53 A I H ><5S+ 0 0 18 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.944 114.3 48.5 -69.7 -47.9 21.2 11.2 19.4 56 54 A L H 3<5S+ 0 0 85 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.812 111.2 50.8 -64.8 -29.8 22.7 10.8 15.9 57 55 A S T 3<5S- 0 0 48 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.348 113.2-119.5 -84.4 3.4 19.7 12.7 14.4 58 56 A N T < 5S+ 0 0 128 -3,-1.6 -3,-0.2 2,-0.1 -2,-0.1 0.836 77.9 127.4 55.5 35.5 20.2 15.6 16.9 59 57 A E S S+ 0 0 0 38,-0.3 4,-2.4 17,-0.0 5,-0.2 0.181 87.8 107.0 88.0 -16.5 24.2 -1.9 32.1 71 69 A L H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.932 74.7 49.3 -66.5 -49.2 26.6 -4.2 30.2 72 70 A G H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.910 114.7 45.5 -55.0 -45.2 24.3 -5.0 27.2 73 71 A X H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.884 109.5 53.9 -66.5 -41.7 23.5 -1.4 26.6 74 72 A S H X S+ 0 0 23 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.887 115.8 41.4 -62.4 -35.6 27.1 -0.2 27.0 75 73 A I H < S+ 0 0 92 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.964 117.0 45.4 -74.4 -52.9 28.1 -2.8 24.3 76 74 A A H >< S+ 0 0 18 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.893 113.8 46.8 -62.6 -42.7 25.1 -2.2 21.9 77 75 A A H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.851 104.4 60.7 -71.8 -33.4 25.1 1.6 21.9 78 76 A N T 3< S+ 0 0 71 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.442 81.0 84.9 -80.3 3.6 28.9 1.9 21.4 79 77 A R T < S+ 0 0 188 -3,-1.0 2,-0.5 -4,-0.3 -1,-0.3 0.696 79.8 81.6 -65.2 -20.2 28.6 0.0 18.0 80 78 A Y S X S- 0 0 77 -3,-1.4 3,-2.0 -4,-0.1 -1,-0.0 -0.789 84.5-123.0-102.6 125.5 27.7 3.4 16.5 81 79 A R T 3 S+ 0 0 157 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.324 100.8 30.8 -58.8 138.2 30.3 6.1 15.5 82 80 A G T 3 S+ 0 0 24 1,-0.3 2,-0.5 -4,-0.1 -1,-0.3 0.325 96.2 109.4 92.8 -11.5 29.5 9.3 17.2 83 81 A I < - 0 0 3 -3,-2.0 2,-0.5 -6,-0.1 -1,-0.3 -0.878 41.3-178.7-102.1 130.5 28.0 7.6 20.3 84 82 A R - 0 0 40 -2,-0.5 21,-1.9 18,-0.1 20,-1.6 -0.870 11.4-177.2-127.4 91.9 29.9 7.6 23.6 85 83 A A E -d 105 0A 10 -2,-0.5 2,-0.6 -11,-0.2 21,-0.2 -0.855 7.6-160.4 -98.2 122.0 27.8 5.6 26.0 86 84 A A E -d 106 0A 19 19,-3.0 21,-2.8 -2,-0.6 2,-0.7 -0.900 12.8-147.2-116.5 116.8 29.1 5.4 29.6 87 85 A L E -d 107 0A 41 -2,-0.6 2,-0.5 19,-0.2 21,-0.2 -0.677 27.9-175.3 -78.3 109.8 28.2 2.8 32.2 88 86 A C + 0 0 1 19,-2.2 33,-0.1 -2,-0.7 -2,-0.0 -0.957 24.5 176.9-120.2 125.3 28.3 4.7 35.5 89 87 A L S S+ 0 0 65 -2,-0.5 -1,-0.1 1,-0.2 32,-0.1 0.500 75.6 19.2-102.0 -12.6 27.8 3.1 38.9 90 88 A F S >> S- 0 0 105 31,-0.1 3,-1.4 1,-0.1 4,-1.1 -0.974 88.7 -97.3-153.0 159.5 28.5 6.2 41.0 91 89 A P H 3> S+ 0 0 27 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.812 115.2 59.4 -53.6 -40.2 28.5 10.1 40.3 92 90 A D H 3> S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.816 102.1 56.0 -59.3 -29.9 32.3 10.5 39.8 93 91 A X H <> S+ 0 0 81 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.918 108.7 46.0 -66.0 -41.4 32.1 8.1 36.9 94 92 A A H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.869 110.3 55.1 -65.3 -40.0 29.4 10.3 35.3 95 93 A R H X S+ 0 0 103 -4,-2.5 4,-2.9 2,-0.2 3,-0.2 0.955 113.7 39.8 -56.5 -51.8 31.5 13.3 36.0 96 94 A L H X>S+ 0 0 61 -4,-2.4 4,-2.8 1,-0.2 5,-1.2 0.877 108.1 61.7 -69.1 -35.7 34.5 11.8 34.2 97 95 A A H <5S+ 0 0 4 -4,-2.7 6,-2.3 3,-0.2 4,-0.4 0.896 116.4 33.9 -54.3 -40.0 32.4 10.3 31.4 98 96 A R H X5S+ 0 0 22 -4,-1.8 4,-1.0 4,-0.3 33,-0.2 0.934 121.3 45.8 -78.9 -50.7 31.4 14.0 30.6 99 97 A S H <5S+ 0 0 10 -4,-2.9 32,-2.3 31,-0.2 33,-0.4 0.867 132.0 17.2 -61.5 -45.6 34.7 15.8 31.5 100 98 A H T <5S+ 0 0 67 -4,-2.8 -3,-0.2 -5,-0.2 39,-0.2 0.774 135.1 33.1-101.6 -37.1 37.0 13.3 29.7 101 99 A N T 4> -c 67 0A 0 0, 0.0 4,-2.0 0, 0.0 3,-1.3 -0.730 20.6-163.3 -87.1 104.4 22.3 -0.8 35.8 110 108 A G T 34 S+ 0 0 14 -43,-2.7 -42,-0.2 -2,-0.9 -94,-0.2 0.632 86.5 36.7 -65.2 -22.6 18.6 -1.2 36.6 111 109 A R T 34 S+ 0 0 162 -43,-2.3 -1,-0.3 -44,-0.4 -42,-0.1 0.467 116.2 52.2-102.6 -8.1 19.1 -4.1 39.0 112 110 A L T <4 S+ 0 0 104 -3,-1.3 2,-0.3 -44,-0.5 -2,-0.2 0.780 101.7 51.5-101.6 -36.1 22.3 -3.1 40.7 113 111 A I S < S- 0 0 24 -4,-2.0 2,-0.2 1,-0.0 -1,-0.1 -0.760 75.9-115.0-110.5 157.0 21.8 0.5 41.9 114 112 A G > - 0 0 45 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.455 28.6-115.6 -80.1 153.9 19.2 2.3 43.9 115 113 A A H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 113.1 52.1 -58.7 -45.1 17.1 5.0 42.5 116 114 A E H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 111.2 48.2 -66.7 -37.5 18.4 7.8 44.7 117 115 A L H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 110.0 53.0 -61.7 -44.7 22.0 6.9 43.6 118 116 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.895 106.4 53.5 -54.3 -44.4 20.8 6.8 40.0 119 117 A F H X S+ 0 0 38 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.907 108.5 48.7 -60.6 -42.6 19.3 10.3 40.4 120 118 A W H X S+ 0 0 124 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.871 111.6 49.8 -62.9 -39.1 22.7 11.7 41.7 121 119 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.931 111.9 48.2 -64.7 -45.2 24.5 10.0 38.7 122 120 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 110.4 50.9 -60.2 -47.0 21.9 11.6 36.3 123 121 A D H X S+ 0 0 56 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.902 112.9 46.5 -60.1 -42.7 22.3 15.1 37.9 124 122 A T H X S+ 0 0 31 -4,-2.1 4,-0.8 2,-0.2 3,-0.5 0.928 111.9 50.9 -64.1 -45.7 26.1 14.9 37.6 125 123 A F H >< S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.904 113.8 44.0 -57.8 -44.9 25.9 13.6 34.0 126 124 A L H 3< S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.622 116.9 45.1 -80.6 -13.4 23.6 16.4 32.9 127 125 A S H 3< S+ 0 0 92 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.420 90.1 93.5-114.0 5.4 25.4 19.2 34.7 128 126 A T << - 0 0 22 -4,-0.8 2,-0.1 -3,-0.5 -4,-0.0 -0.856 62.3-143.8-104.4 126.1 29.1 18.5 33.8 129 127 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -27,-0.1 -0.397 25.0-102.2 -78.7 157.3 30.8 20.1 30.8 130 128 A F - 0 0 51 1,-0.1 -31,-0.2 -2,-0.1 -30,-0.1 -0.636 22.9-148.2 -73.4 134.3 33.4 18.5 28.5 131 129 A D - 0 0 96 -32,-2.3 2,-0.4 -2,-0.3 -1,-0.1 0.692 20.8-166.7 -77.7 -21.7 36.9 19.7 29.3 132 130 A G > + 0 0 18 -33,-0.4 3,-1.8 1,-0.1 4,-0.3 -0.535 44.0 106.4 68.6-126.0 38.2 19.4 25.7 133 131 A G T > S- 0 0 66 -2,-0.4 3,-1.2 1,-0.3 4,-0.4 -0.206 98.9 -12.0 57.9-139.7 42.0 19.7 25.9 134 132 A R T 3> S+ 0 0 176 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.559 127.0 73.0 -73.2 -8.4 43.9 16.5 25.3 135 133 A H H <> S+ 0 0 34 -3,-1.8 4,-2.1 1,-0.2 3,-0.3 0.782 82.4 70.9 -74.1 -27.7 40.7 14.4 25.6 136 134 A E H <> S+ 0 0 65 -3,-1.2 4,-2.3 -4,-0.3 5,-0.2 0.902 94.5 52.0 -61.5 -44.1 39.5 15.6 22.2 137 135 A R H > S+ 0 0 150 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.869 110.1 50.6 -54.8 -41.5 42.1 13.6 20.2 138 136 A R H X S+ 0 0 151 -4,-0.6 4,-1.5 -3,-0.3 -2,-0.2 0.924 108.7 49.6 -68.1 -43.6 41.1 10.4 22.1 139 137 A I H X S+ 0 0 9 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.864 112.0 48.8 -64.6 -37.7 37.4 10.9 21.4 140 138 A R H >< S+ 0 0 159 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.925 106.9 56.6 -64.5 -41.7 38.1 11.4 17.7 141 139 A K H >< S+ 0 0 126 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.821 95.3 65.9 -59.6 -32.2 40.4 8.3 17.6 142 140 A I H 3< S+ 0 0 89 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.891 105.5 44.4 -54.6 -38.7 37.4 6.2 18.9 143 141 A D T << S+ 0 0 32 -3,-1.0 2,-1.2 -4,-0.7 -1,-0.3 0.361 87.6 88.5 -93.9 1.2 35.7 6.9 15.6 144 142 A E < 0 0 139 -3,-1.3 -1,-0.1 -4,-0.3 -3,-0.0 -0.732 360.0 360.0 -89.6 76.3 38.8 6.3 13.4 145 143 A V 0 0 173 -2,-1.2 -2,-0.1 0, 0.0 -3,-0.1 -0.547 360.0 360.0 -85.9 360.0 37.7 2.6 13.3