==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-NOV-10 3PH3 . COMPND 2 MOLECULE: RIBOSE-5-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR J.JUNG,J.K.KIM,S.J.YEOM,Y.J.AHN,D.K.OH,L.W.KANG . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.2 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 1 1 2 0 0 1 5 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 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 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 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 M 0 0 103 0, 0.0 27,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 162.6 -6.2 -31.2 -8.6 2 2 A K E -a 28 0A 68 25,-0.2 57,-2.7 27,-0.0 58,-1.3 -0.883 360.0-156.7-106.2 135.9 -4.9 -27.8 -7.6 3 3 A I E -ab 29 60A 0 25,-2.7 27,-2.1 -2,-0.5 2,-0.4 -0.939 3.1-152.6-114.0 122.3 -1.7 -26.5 -9.1 4 4 A G E -ab 30 61A 0 56,-2.4 58,-2.1 -2,-0.5 2,-0.3 -0.780 17.5-171.5 -85.7 139.2 0.5 -23.8 -7.4 5 5 A I E +ab 31 62A 1 25,-2.4 27,-3.5 -2,-0.4 2,-0.3 -0.974 10.6 161.9-128.4 145.8 2.6 -21.7 -9.8 6 6 A G E + b 0 63A 0 56,-1.6 58,-2.1 -2,-0.3 28,-0.3 -0.986 5.2 172.1-156.8 161.6 5.3 -19.2 -9.1 7 7 A S E - b 0 64A 0 26,-1.7 58,-0.2 -2,-0.3 2,-0.2 -0.968 29.3-120.7-156.1 163.7 8.2 -17.4 -10.8 8 8 A D > - 0 0 9 56,-1.3 3,-1.3 -2,-0.3 4,-0.3 -0.417 57.7 -85.0 -92.6-174.1 10.8 -14.7 -10.6 9 9 A H G > S+ 0 0 39 1,-0.2 3,-1.0 29,-0.2 4,-0.4 0.854 132.0 61.9 -58.9 -34.5 10.7 -11.9 -13.2 10 10 A G G 3 S+ 0 0 6 1,-0.2 -1,-0.2 30,-0.2 55,-0.2 0.676 114.3 33.8 -63.2 -18.6 12.8 -14.3 -15.5 11 11 A G G <> S+ 0 0 0 -3,-1.3 4,-2.1 53,-0.4 -1,-0.2 0.276 90.1 101.9-117.6 7.0 9.8 -16.7 -15.5 12 12 A Y H <> S+ 0 0 51 -3,-1.0 4,-2.0 -4,-0.3 5,-0.1 0.882 80.6 45.5 -69.2 -41.3 6.9 -14.2 -15.3 13 13 A N H > S+ 0 0 56 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.904 114.8 47.3 -71.7 -40.0 5.7 -14.3 -19.0 14 14 A L H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.889 109.6 57.1 -62.9 -41.0 5.8 -18.1 -19.3 15 15 A K H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.930 104.9 49.5 -57.3 -45.4 3.9 -18.2 -15.9 16 16 A R H X S+ 0 0 114 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.941 113.3 47.4 -61.7 -43.5 1.1 -16.1 -17.3 17 17 A E H X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.870 113.4 47.0 -63.7 -39.6 0.9 -18.5 -20.4 18 18 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.897 109.6 53.2 -70.1 -39.8 0.9 -21.6 -18.3 19 19 A A H X S+ 0 0 5 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.951 111.8 47.1 -56.4 -50.4 -1.7 -20.3 -15.8 20 20 A D H X S+ 0 0 83 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.888 112.1 49.5 -58.4 -47.6 -4.0 -19.6 -18.8 21 21 A F H X S+ 0 0 33 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.889 112.6 47.6 -55.0 -47.0 -3.3 -23.0 -20.3 22 22 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 3,-0.6 0.917 110.4 49.9 -67.7 -46.0 -4.1 -24.7 -17.0 23 23 A K H ><5S+ 0 0 120 -4,-2.8 3,-3.8 1,-0.2 -2,-0.2 0.976 106.7 56.6 -53.5 -59.2 -7.4 -22.8 -16.3 24 24 A K H 3<5S+ 0 0 161 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.718 106.7 51.6 -38.9 -32.6 -8.6 -23.7 -19.9 25 25 A R T <<5S- 0 0 137 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.439 124.0-103.9 -93.6 3.1 -8.1 -27.3 -18.9 26 26 A G T < 5S+ 0 0 68 -3,-3.8 2,-0.2 1,-0.3 -3,-0.2 0.673 71.3 141.2 87.6 17.3 -10.2 -27.0 -15.7 27 27 A Y < - 0 0 54 -5,-2.2 2,-0.6 -4,-0.1 -1,-0.3 -0.629 54.5-121.6 -85.5 149.8 -7.4 -26.9 -13.1 28 28 A E E -a 2 0A 111 -27,-1.3 -25,-2.7 -2,-0.2 2,-0.5 -0.834 33.4-157.1 -87.0 127.1 -7.6 -24.7 -10.1 29 29 A V E -a 3 0A 24 -2,-0.6 2,-0.6 -27,-0.2 -25,-0.2 -0.914 16.9-167.2-113.2 126.4 -4.6 -22.4 -10.2 30 30 A I E -a 4 0A 38 -27,-2.1 -25,-2.4 -2,-0.5 2,-0.7 -0.955 15.5-155.7-105.2 109.3 -3.1 -20.6 -7.2 31 31 A D E -a 5 0A 60 -2,-0.6 -25,-0.2 -27,-0.2 3,-0.1 -0.787 10.8-173.1 -84.4 116.6 -0.6 -18.0 -8.6 32 32 A F - 0 0 36 -27,-3.5 -26,-0.1 -2,-0.7 -1,-0.1 0.236 42.0-141.2 -91.2 16.1 2.0 -17.2 -5.9 33 33 A G - 0 0 0 1,-0.3 -26,-1.7 -28,-0.2 -1,-0.3 -0.210 66.0-174.4 77.2-178.2 3.6 -14.3 -7.9 34 34 A T - 0 0 12 -28,-0.3 -1,-0.3 2,-0.1 -26,-0.0 0.561 39.7-167.2 -69.4 166.9 5.8 -12.7 -8.9 35 35 A H + 0 0 132 -2,-0.2 2,-0.3 -3,-0.1 -27,-0.0 0.135 58.8 13.9-119.6 13.1 3.2 -10.4 -10.4 36 36 A G S S- 0 0 8 2,-0.2 -24,-0.1 0, 0.0 -2,-0.1 -0.946 85.3 -85.1-166.0-168.9 5.4 -8.2 -12.7 37 37 A N S S+ 0 0 103 -2,-0.3 3,-0.1 -25,-0.1 -28,-0.1 0.391 77.0 125.5 -93.8 -1.8 8.7 -7.8 -14.5 38 38 A E S S- 0 0 132 1,-0.1 -29,-0.2 -30,-0.0 -2,-0.2 -0.251 77.2 -92.2 -50.0 143.0 10.4 -6.0 -11.4 39 39 A S + 0 0 81 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.1 -0.400 59.6 166.0 -64.2 125.0 13.6 -7.7 -10.4 40 40 A V - 0 0 29 -2,-0.2 2,-0.6 -3,-0.1 -30,-0.2 -0.870 39.3-101.1-137.5 173.5 12.9 -10.4 -7.6 41 41 A D >> - 0 0 28 -2,-0.3 3,-1.4 1,-0.1 4,-0.7 -0.884 21.5-143.7-106.1 117.4 14.7 -13.3 -5.9 42 42 A Y H 3> S+ 0 0 7 -2,-0.6 4,-2.3 1,-0.2 3,-0.2 0.772 93.0 66.6 -52.2 -29.3 13.8 -16.8 -7.2 43 43 A P H 3> S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.892 95.3 57.2 -63.9 -30.5 14.1 -18.4 -3.7 44 44 A D H <> S+ 0 0 62 -3,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.900 113.0 38.7 -61.9 -42.3 11.0 -16.5 -2.3 45 45 A F H X S+ 0 0 25 -4,-0.7 4,-2.0 -3,-0.2 -1,-0.2 0.842 114.2 54.7 -82.1 -34.7 8.7 -17.7 -4.9 46 46 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 110.4 47.7 -56.4 -48.7 10.3 -21.3 -4.9 47 47 A L H X S+ 0 0 37 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.949 108.7 53.8 -60.1 -48.1 9.6 -21.4 -1.2 48 48 A K H X S+ 0 0 102 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.906 114.6 40.0 -56.7 -49.5 6.0 -20.2 -1.5 49 49 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.931 116.2 50.9 -65.7 -41.5 5.1 -22.9 -4.1 50 50 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.903 110.7 47.5 -66.4 -41.2 7.1 -25.6 -2.3 51 51 A E H X S+ 0 0 54 -4,-3.1 4,-2.0 2,-0.2 6,-0.3 0.823 109.8 54.7 -68.6 -30.9 5.5 -24.9 1.1 52 52 A A H <>S+ 0 0 3 -4,-1.6 6,-1.8 -5,-0.3 5,-1.0 0.874 109.9 46.2 -68.0 -36.8 2.0 -24.9 -0.5 53 53 A V H ><5S+ 0 0 16 -4,-2.0 3,-1.0 4,-0.2 -2,-0.2 0.919 114.1 48.2 -70.9 -43.1 2.6 -28.3 -1.9 54 54 A K H 3<5S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.839 110.4 50.6 -63.1 -35.4 4.0 -29.6 1.4 55 55 A S T 3<5S- 0 0 80 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.462 112.9-120.2 -82.7 -2.4 1.0 -28.1 3.4 56 56 A G T < 5S+ 0 0 49 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.498 81.8 122.5 74.5 3.2 -1.3 -29.8 0.9 57 57 A E S S+ 0 0 0 38,-0.3 4,-1.1 17,-0.1 5,-0.1 0.263 88.0 105.1 87.5 -9.5 14.5 -23.4 -13.9 69 69 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.980 73.3 40.3 -77.1 -53.8 17.7 -24.0 -11.9 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 118.0 46.6 -60.4 -50.0 17.7 -21.6 -9.0 71 71 A I H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.851 113.9 48.9 -64.7 -36.0 14.0 -21.9 -8.2 72 72 A S H X S+ 0 0 3 -4,-1.1 4,-2.1 2,-0.2 11,-0.3 0.867 110.4 50.6 -74.2 -37.1 14.2 -25.7 -8.4 73 73 A I H < S+ 0 0 0 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.961 114.0 45.1 -62.9 -48.4 17.3 -25.9 -6.1 74 74 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 4,-0.3 0.905 112.1 51.3 -59.7 -49.2 15.5 -23.7 -3.6 75 75 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.917 104.8 59.2 -56.1 -39.7 12.2 -25.7 -3.8 76 76 A N T 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.580 88.7 73.4 -66.6 -11.9 14.3 -28.9 -3.3 77 77 A K T < S+ 0 0 16 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.655 80.1 86.7 -76.9 -15.9 15.5 -27.5 0.1 78 78 A V S X S- 0 0 0 -3,-1.6 3,-1.8 -4,-0.3 215,-0.1 -0.726 89.2-115.3 -88.0 129.6 12.1 -28.2 1.6 79 79 A P T 3 S+ 0 0 31 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.333 100.4 24.9 -64.7 142.3 11.6 -31.8 2.9 80 80 A G T 3 S+ 0 0 28 1,-0.3 2,-0.4 -4,-0.1 -4,-0.1 0.408 98.1 115.1 86.6 -4.8 9.0 -33.8 1.0 81 81 A I < - 0 0 0 -3,-1.8 2,-0.4 -5,-0.1 -1,-0.3 -0.832 41.4-176.0-103.7 137.8 9.5 -31.7 -2.1 82 82 A R - 0 0 29 -2,-0.4 21,-1.8 18,-0.1 20,-1.1 -0.865 9.8-171.0-132.4 93.2 10.9 -33.2 -5.3 83 83 A A E -d 103 0A 2 -2,-0.4 2,-0.6 -11,-0.3 21,-0.2 -0.802 4.6-160.3 -95.4 122.9 11.4 -30.4 -8.0 84 84 A A E -d 104 0A 0 19,-3.2 21,-3.4 -2,-0.5 2,-0.7 -0.875 9.2-151.2-108.7 114.3 12.3 -31.6 -11.5 85 85 A V E -d 105 0A 4 -2,-0.6 2,-0.4 19,-0.2 21,-0.2 -0.738 26.3-176.2 -84.5 113.0 13.9 -29.3 -14.0 86 86 A C + 0 0 1 19,-1.8 21,-0.3 -2,-0.7 3,-0.1 -0.942 28.8 176.6-115.9 139.0 12.7 -30.6 -17.4 87 87 A T S S+ 0 0 19 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.266 75.8 26.9-119.1 5.1 13.7 -29.4 -20.9 88 88 A N S > S- 0 0 46 1,-0.1 4,-1.9 31,-0.1 -1,-0.1 -0.967 83.4-104.7-156.5 169.3 11.7 -32.0 -22.8 89 89 A S H > S+ 0 0 27 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.844 115.0 61.0 -64.8 -38.6 8.6 -34.3 -22.4 90 90 A Y H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 107.6 43.3 -52.3 -51.1 10.7 -37.4 -21.8 91 91 A M H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.941 112.9 53.9 -61.6 -44.3 12.3 -35.9 -18.6 92 92 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.954 110.7 45.7 -56.7 -47.8 8.9 -34.6 -17.5 93 93 A R H >X S+ 0 0 100 -4,-3.3 4,-2.8 1,-0.2 3,-0.7 0.930 114.7 46.2 -60.5 -49.9 7.4 -38.1 -17.8 94 94 A M H 3X>S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.3 5,-1.2 0.812 104.0 62.5 -64.4 -29.9 10.3 -39.9 -16.0 95 95 A S H 3<5S+ 0 0 0 -4,-2.4 6,-2.4 -5,-0.2 4,-0.3 0.887 112.9 36.6 -67.1 -33.1 10.2 -37.3 -13.3 96 96 A R H > -c 65 0A 4 -40,-0.4 4,-2.5 -2,-0.3 3,-1.7 -0.902 3.7-162.3-115.7 112.5 13.3 -22.1 -17.7 108 108 A E T 34 S+ 0 0 53 -43,-2.5 -42,-0.2 -2,-0.7 -41,-0.1 0.731 93.9 51.9 -60.3 -22.6 11.6 -19.4 -19.8 109 109 A R T 34 S+ 0 0 135 -43,-2.5 -1,-0.3 -44,-0.4 -42,-0.1 0.471 116.1 41.1 -93.3 -0.8 14.9 -18.5 -21.5 110 110 A V T <4 S+ 0 0 38 -3,-1.7 2,-0.4 -44,-0.5 -2,-0.2 0.790 111.4 45.2-112.6 -50.3 15.6 -22.1 -22.4 111 111 A V S < S- 0 0 6 -4,-2.5 -1,-0.3 2,-0.0 -23,-0.0 -0.881 78.5-128.3-103.7 136.5 12.3 -23.7 -23.6 112 112 A G > - 0 0 48 -2,-0.4 4,-2.4 -3,-0.1 5,-0.2 -0.246 35.9 -95.9 -72.2 168.0 10.0 -21.9 -26.1 113 113 A L H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 119.7 43.9 -55.3 -52.0 6.3 -21.5 -25.2 114 114 A D H > S+ 0 0 121 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.859 113.9 50.4 -74.8 -31.8 4.9 -24.5 -27.1 115 115 A L H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.914 110.1 51.2 -61.8 -43.3 7.7 -26.9 -26.0 116 116 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.919 109.2 50.5 -63.3 -41.9 7.0 -25.7 -22.4 117 117 A L H X S+ 0 0 35 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.869 109.0 52.7 -62.6 -31.0 3.3 -26.5 -22.8 118 118 A D H X S+ 0 0 98 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.875 109.9 47.7 -70.3 -38.6 4.1 -29.9 -24.1 119 119 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 111.7 48.7 -65.9 -44.9 6.3 -30.6 -21.1 120 120 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.919 111.5 51.0 -61.0 -44.2 3.5 -29.3 -18.7 121 121 A D H X S+ 0 0 35 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.957 113.7 44.8 -55.0 -57.3 0.9 -31.6 -20.5 122 122 A T H X S+ 0 0 25 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.877 114.1 48.9 -55.6 -43.3 3.2 -34.6 -20.2 123 123 A W H < S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.933 109.3 50.8 -68.4 -45.6 4.0 -33.9 -16.6 124 124 A L H < S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 115.5 43.4 -59.5 -28.9 0.4 -33.4 -15.4 125 125 A K H < S+ 0 0 133 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.591 91.3 97.1 -96.2 -15.7 -0.7 -36.7 -17.1 126 126 A A < - 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0 0 12 -4,-1.2 2,-0.4 -5,-0.1 -32,-0.0 -0.331 61.0-145.6 -75.6 154.7 32.2 -20.8 -16.0 276 127 B E - 0 0 138 -34,-0.0 -31,-0.1 -2,-0.0 -2,-0.1 -0.974 17.9-106.4-129.8 141.1 32.6 -18.4 -13.0 277 128 B F - 0 0 60 -2,-0.4 -31,-0.2 1,-0.1 -30,-0.2 -0.299 24.0-154.6 -60.2 141.3 30.3 -17.2 -10.3 278 129 B Q - 0 0 111 -32,-2.1 -1,-0.1 -33,-0.3 3,-0.1 0.357 19.4-160.4-101.4 0.3 29.3 -13.6 -10.8 279 130 B G > + 0 0 20 1,-0.1 3,-1.9 -33,-0.1 -1,-0.2 -0.033 49.6 87.0 54.3-154.1 28.4 -12.5 -7.3 280 131 B G T >> S- 0 0 59 1,-0.3 3,-1.7 2,-0.2 4,-1.6 -0.322 110.3 -0.2 66.3-138.2 26.3 -9.4 -6.6 281 132 B R H 3> S+ 0 0 138 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.759 132.0 63.0 -54.0 -22.9 22.6 -10.0 -6.6 282 133 B H H <> S+ 0 0 10 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.804 101.8 49.8 -74.3 -30.7 23.4 -13.7 -7.3 283 134 B A H <> S+ 0 0 48 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.870 108.4 53.5 -70.0 -36.3 25.2 -14.0 -4.0 284 135 B T H X S+ 0 0 82 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.900 111.8 45.3 -61.9 -41.5 22.2 -12.4 -2.3 285 136 B R H X S+ 0 0 11 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.910 108.8 53.7 -74.1 -42.7 19.9 -15.1 -3.9 286 137 B V H X S+ 0 0 24 -4,-2.2 4,-1.9 2,-0.2 3,-0.4 0.890 106.1 55.6 -54.3 -36.1 22.2 -17.9 -3.1 287 138 B G H X S+ 0 0 41 -4,-2.2 4,-1.7 1,-0.3 -2,-0.2 0.904 103.7 54.6 -62.9 -39.4 22.0 -16.6 0.7 288 139 B K H X S+ 0 0 49 -4,-1.6 4,-1.3 2,-0.2 -1,-0.3 0.801 104.0 52.7 -67.3 -26.7 18.2 -16.9 0.4 289 140 B I H X S+ 0 0 2 -4,-1.3 4,-2.0 -3,-0.4 3,-0.5 0.939 108.3 52.9 -68.2 -41.5 18.7 -20.6 -0.6 290 141 B G H X S+ 0 0 21 -4,-1.9 4,-2.1 1,-0.3 -2,-0.2 0.808 103.1 57.5 -59.8 -35.2 20.8 -20.8 2.6 291 142 B E H X S+ 0 0 125 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.878 104.6 51.2 -68.2 -35.0 17.9 -19.3 4.6 292 143 B I H X S+ 0 0 6 -4,-1.3 4,-2.2 -3,-0.5 -2,-0.2 0.956 109.7 49.1 -62.1 -47.1 15.7 -22.2 3.4 293 144 B E H X S+ 0 0 30 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.892 111.4 50.1 -55.5 -43.5 18.2 -24.7 4.5 294 145 B K H < S+ 0 0 168 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.870 107.4 54.8 -66.3 -37.9 18.4 -22.9 7.9 295 146 B K H < S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.934 118.1 33.2 -61.6 -41.8 14.7 -23.0 8.3 296 147 B Y H < 0 0 52 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.489 360.0 360.0 -98.9 -1.6 14.4 -26.8 7.8 297 148 B S < 0 0 94 -4,-1.3 -149,-0.3 -149,-0.3 -3,-0.1 -0.091 360.0 360.0 -52.7 360.0 17.7 -27.7 9.4