==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 09-AUG-12 4GJI . COMPND 2 MOLECULE: L-RHAMNOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS STUTZERI; . AUTHOR H.YOSHIDA,S.KAMITORI . 1688 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1178 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 139 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 1.8 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 85 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 701 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 1.9 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 12 4 8 8 4 0 0 4 4 4 0 0 1 7 0 0 0 0 0 0 4 0 0 RESIDUES PER ALPHA HELIX . 5 9 0 19 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 . 9 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 0 1 3 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 4 A F 0 0 182 0, 0.0 4,-0.1 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 121.5 -39.5 2.2 -18.7 2 5 A R + 0 0 40 1,-0.1 2,-0.5 114,-0.1 82,-0.1 0.871 360.0 43.1 -60.9 -40.4 -38.0 4.7 -16.2 3 6 A I S S- 0 0 2 81,-0.0 -1,-0.1 404,-0.0 5,-0.1 -0.942 102.4-106.7-110.2 128.4 -34.5 3.5 -17.1 4 7 A A >> - 0 0 42 -2,-0.5 4,-1.7 1,-0.1 3,-1.0 -0.278 20.8-137.5 -54.6 129.7 -33.7 3.0 -20.8 5 8 A Q H 3> S+ 0 0 121 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.866 103.6 58.9 -57.2 -39.2 -33.4 -0.7 -21.6 6 9 A D H 3> S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.795 104.4 52.2 -61.6 -28.9 -30.3 -0.1 -23.8 7 10 A V H <> S+ 0 0 21 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.932 109.9 46.6 -72.1 -47.8 -28.6 1.4 -20.7 8 11 A V H X S+ 0 0 12 -4,-1.7 4,-1.8 1,-0.2 389,-0.3 0.912 115.2 48.4 -59.6 -42.8 -29.4 -1.7 -18.6 9 12 A A H X S+ 0 0 44 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.931 111.0 49.3 -63.7 -47.3 -28.2 -3.9 -21.4 10 13 A R H X S+ 0 0 127 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 113.7 45.2 -58.8 -47.1 -25.0 -1.9 -21.9 11 14 A E H X S+ 0 0 17 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.813 112.5 51.6 -69.7 -30.6 -24.1 -2.0 -18.3 12 15 A N H X S+ 0 0 22 -4,-1.8 4,-0.6 -5,-0.2 3,-0.4 0.903 109.7 49.8 -71.3 -41.6 -24.9 -5.7 -17.9 13 16 A D H >< S+ 0 0 117 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.889 105.0 57.9 -63.8 -38.9 -22.7 -6.5 -21.0 14 17 A R H 3< S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.826 116.3 35.0 -60.0 -32.5 -19.8 -4.6 -19.5 15 18 A R H 3X S+ 0 0 59 -4,-0.9 4,-2.1 -3,-0.4 -1,-0.2 0.350 89.6 100.1-105.4 4.4 -19.9 -6.7 -16.4 16 19 A A H S+ 0 0 86 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.937 112.2 45.4 -58.9 -50.5 -17.4 -11.6 -18.1 18 21 A A H > S+ 0 0 39 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.888 112.0 51.9 -61.8 -41.8 -16.7 -10.9 -14.4 19 22 A L H X S+ 0 0 16 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.920 108.4 52.2 -61.2 -43.5 -20.2 -12.2 -13.3 20 23 A K H X S+ 0 0 109 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.948 111.4 45.9 -57.7 -50.6 -19.6 -15.4 -15.3 21 24 A E H X S+ 0 0 85 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.913 117.4 42.9 -60.7 -45.0 -16.3 -16.0 -13.6 22 25 A D H X S+ 0 0 40 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 115.4 47.5 -69.8 -42.9 -17.5 -15.3 -10.1 23 26 A Y H X S+ 0 0 22 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.907 113.8 47.2 -64.9 -43.8 -20.9 -17.2 -10.4 24 27 A E H X S+ 0 0 99 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.862 112.1 50.3 -67.6 -34.8 -19.2 -20.3 -11.9 25 28 A A H X S+ 0 0 38 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.926 113.1 46.2 -67.8 -44.0 -16.5 -20.3 -9.2 26 29 A L H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.886 109.2 56.0 -64.7 -39.9 -19.2 -20.0 -6.5 27 30 A G H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 10,-0.3 0.876 108.1 47.4 -60.6 -38.9 -21.2 -22.7 -8.1 28 31 A A H X S+ 0 0 41 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.896 112.6 49.2 -69.6 -40.8 -18.3 -25.1 -8.0 29 32 A N H X S+ 0 0 25 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.915 112.8 47.0 -64.8 -43.7 -17.6 -24.3 -4.3 30 33 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-1.4 0.904 107.5 57.1 -65.5 -39.6 -21.2 -24.7 -3.4 31 34 A A H ><5S+ 0 0 63 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.894 101.7 56.1 -58.2 -39.1 -21.4 -28.0 -5.3 32 35 A R H 3<5S+ 0 0 111 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.715 107.7 49.7 -65.3 -19.1 -18.5 -29.3 -3.2 33 36 A R T <<5S- 0 0 81 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.334 124.8-104.4 -98.0 1.9 -20.7 -28.5 -0.1 34 37 A G T < 5S+ 0 0 71 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.829 79.4 131.5 79.0 31.8 -23.6 -30.4 -1.6 35 38 A V < - 0 0 34 -5,-2.3 2,-0.8 -8,-0.1 -1,-0.3 -0.970 52.9-140.3-122.2 133.2 -25.5 -27.2 -2.6 36 39 A D >> - 0 0 101 -2,-0.4 4,-1.5 1,-0.2 3,-0.8 -0.810 7.7-160.6 -92.8 108.1 -27.1 -26.5 -6.0 37 40 A I H 3> S+ 0 0 14 -2,-0.8 4,-2.8 -10,-0.3 5,-0.2 0.830 90.3 58.9 -58.0 -32.4 -26.5 -22.9 -6.9 38 41 A E H 3> S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.875 103.3 51.4 -65.9 -35.7 -29.3 -22.9 -9.4 39 42 A A H <> S+ 0 0 53 -3,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.871 112.3 46.9 -67.6 -36.4 -31.8 -23.9 -6.7 40 43 A V H >X S+ 0 0 10 -4,-1.5 4,-2.6 2,-0.2 3,-0.5 0.944 111.7 49.3 -70.3 -47.8 -30.6 -21.0 -4.6 41 44 A T H 3X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.894 107.1 56.8 -58.7 -40.0 -30.7 -18.5 -7.4 42 45 A A H 3< S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.4 42.4 -61.5 -34.4 -34.3 -19.7 -8.3 43 46 A K H X< S+ 0 0 75 -4,-1.1 3,-1.3 -3,-0.5 -1,-0.2 0.872 111.2 54.8 -79.4 -39.4 -35.5 -18.9 -4.8 44 47 A V H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.900 101.0 58.3 -61.8 -40.9 -33.6 -15.6 -4.5 45 48 A E T 3< S+ 0 0 37 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.620 107.2 50.7 -66.6 -8.1 -35.2 -14.2 -7.7 46 49 A K T < S+ 0 0 142 -3,-1.3 2,-0.7 -5,-0.2 -1,-0.3 0.344 82.1 107.5-108.9 3.9 -38.6 -14.8 -6.1 47 50 A F < - 0 0 18 -3,-1.8 2,-0.3 -4,-0.2 297,-0.1 -0.759 49.7-174.9 -88.2 120.2 -37.9 -13.0 -2.8 48 51 A F - 0 0 87 -2,-0.7 2,-0.4 44,-0.1 44,-0.2 -0.888 14.4-174.5-119.4 144.7 -39.7 -9.7 -2.6 49 52 A V - 0 0 3 42,-2.6 273,-0.3 -2,-0.3 45,-0.2 -0.999 28.3-117.7-135.7 135.2 -39.7 -6.8 -0.1 50 53 A A B -a 322 0A 2 271,-2.8 273,-2.8 -2,-0.4 45,-0.2 -0.487 21.1-135.4 -76.3 141.0 -42.0 -3.8 -0.2 51 54 A V E -h 95 0B 0 43,-2.1 45,-2.8 -2,-0.2 2,-0.4 -0.785 20.0-121.5 -96.5 138.1 -40.6 -0.3 -0.6 52 55 A P E > -h 96 0B 0 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.644 6.6-147.9 -80.1 127.8 -41.9 2.6 1.7 53 56 A S G > S+ 0 0 0 43,-2.4 3,-1.2 -2,-0.4 4,-0.3 0.858 100.4 58.4 -62.0 -32.6 -43.4 5.5 -0.2 54 57 A W G 3 S+ 0 0 54 42,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.523 100.4 57.1 -75.7 -4.9 -42.2 7.7 2.6 55 58 A G G < S+ 0 0 0 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.381 84.2 80.3-105.5 2.5 -38.6 6.6 2.1 56 59 A V S < S+ 0 0 1 -3,-1.2 2,-0.2 -4,-0.3 277,-0.2 0.694 90.3 58.4 -81.0 -20.4 -38.4 7.7 -1.6 57 60 A G S S- 0 0 10 -4,-0.3 270,-0.5 -3,-0.1 2,-0.1 -0.680 106.6 -82.6-104.1 163.0 -37.8 11.3 -0.6 58 61 A T - 0 0 7 -2,-0.2 270,-0.2 268,-0.1 2,-0.2 -0.400 48.0-146.9 -66.0 138.3 -34.9 12.5 1.6 59 62 A G - 0 0 16 268,-2.1 7,-0.5 -4,-0.1 2,-0.3 -0.475 15.7-172.9-100.3 174.7 -35.5 12.1 5.3 60 63 A G B -J 65 0C 20 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.860 17.9-115.8-151.4-173.6 -34.4 14.3 8.3 61 64 A T - 0 0 22 3,-2.3 3,-0.2 -2,-0.3 422,-0.0 -0.601 45.8 -89.0-120.7-177.8 -34.3 14.6 12.0 62 65 A R S S+ 0 0 78 1,-0.2 3,-0.1 -2,-0.2 420,-0.1 0.682 126.2 55.3 -68.4 -15.3 -35.8 17.1 14.5 63 66 A F S S- 0 0 44 1,-0.3 2,-0.3 537,-0.0 -1,-0.2 0.830 122.3 -35.7 -85.7 -35.7 -32.7 19.2 14.0 64 67 A A - 0 0 21 -3,-0.2 -3,-2.3 487,-0.1 2,-0.4 -0.965 40.5-133.8-179.1 163.2 -32.8 19.6 10.2 65 68 A R B -J 60 0C 129 -2,-0.3 487,-0.2 -5,-0.2 -5,-0.2 -0.998 12.8-164.1-131.9 132.6 -33.6 18.1 6.8 66 69 A F - 0 0 31 -7,-0.5 -7,-0.1 -2,-0.4 -2,-0.0 -0.757 16.4-159.1-119.9 83.2 -31.2 18.5 3.9 67 70 A P - 0 0 71 0, 0.0 2,-0.1 0, 0.0 494,-0.1 -0.191 3.2-145.2 -63.1 151.8 -33.1 17.7 0.7 68 71 A G - 0 0 34 1,-0.2 3,-0.5 262,-0.1 2,-0.2 -0.195 37.4 -69.3 -98.0-163.6 -31.3 16.6 -2.5 69 72 A T S S+ 0 0 91 1,-0.2 -1,-0.2 -2,-0.1 344,-0.1 -0.538 110.2 23.8 -90.5 158.2 -32.3 17.5 -6.1 70 73 A G S S- 0 0 7 343,-0.3 -1,-0.2 346,-0.3 343,-0.1 0.837 76.7-176.5 60.2 35.5 -35.4 16.1 -7.8 71 74 A E - 0 0 31 -3,-0.5 -1,-0.2 345,-0.1 2,-0.1 -0.380 34.9-101.8 -62.6 139.8 -37.3 15.4 -4.6 72 75 A P - 0 0 19 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.420 25.2-149.0 -67.1 136.7 -40.6 13.7 -5.4 73 76 A R - 0 0 122 -2,-0.1 4,-0.2 1,-0.1 3,-0.2 -0.721 65.5 -29.0-104.7 79.1 -43.6 16.0 -5.2 74 77 A G S > S- 0 0 39 -2,-0.9 4,-1.8 1,-0.2 3,-0.3 -0.279 90.0 -56.3 105.2 169.9 -46.4 13.6 -4.1 75 78 A I H > S+ 0 0 10 26,-0.3 4,-2.4 1,-0.2 5,-0.2 0.768 125.9 57.0 -60.9 -31.1 -47.3 10.0 -4.4 76 79 A F H > S+ 0 0 59 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.913 109.3 45.0 -71.4 -38.0 -47.3 9.8 -8.2 77 80 A D H > S+ 0 0 17 -3,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.868 113.2 53.6 -68.2 -36.3 -43.6 11.0 -8.4 78 81 A K H X S+ 0 0 36 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.907 106.9 49.5 -65.5 -41.3 -42.9 8.6 -5.6 79 82 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.904 107.7 55.1 -64.5 -39.6 -44.4 5.7 -7.5 80 83 A D H X S+ 0 0 22 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.896 110.7 45.7 -59.3 -40.2 -42.3 6.7 -10.6 81 84 A D H >X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 3,-0.8 0.878 108.7 54.5 -71.3 -37.0 -39.2 6.5 -8.4 82 85 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.853 100.4 62.6 -63.1 -32.6 -40.2 3.2 -6.9 83 86 A A H 3X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.811 100.2 53.5 -61.9 -30.0 -40.5 1.9 -10.4 84 87 A V H -b 124 0A 6 -2,-0.3 4,-3.6 25,-0.2 27,-0.2 -0.991 26.5-115.5-123.7 129.7 -49.2 6.0 4.2 99 102 A I T 4 S+ 0 0 0 25,-2.3 27,-0.4 -2,-0.4 62,-0.1 -0.914 92.3 12.0-109.3 139.1 -52.5 7.8 4.5 100 103 A P T >4 S+ 0 0 37 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.991 122.8 63.3 -83.7 -0.9 -53.1 10.8 4.4 101 104 A W T 34 S+ 0 0 129 1,-0.3 -26,-0.3 -27,-0.0 -2,-0.2 0.907 117.9 29.7 -48.7 -47.2 -49.6 11.5 3.0 102 105 A D T 3< S+ 0 0 1 -4,-3.6 -1,-0.3 -28,-0.1 -3,-0.2 0.189 86.2 145.7-100.7 16.9 -50.3 9.5 -0.1 103 106 A K < + 0 0 126 -3,-1.7 2,-0.3 -5,-0.2 -28,-0.2 -0.305 18.8 128.9 -59.3 132.0 -54.1 10.1 -0.3 104 107 A A - 0 0 26 -29,-0.1 5,-0.1 -2,-0.0 -2,-0.0 -0.948 69.0 -49.3-170.1 170.1 -55.3 10.3 -3.9 105 108 A D >> - 0 0 76 -2,-0.3 4,-2.1 1,-0.2 3,-1.0 -0.358 49.3-142.0 -56.2 116.4 -58.0 8.8 -6.1 106 109 A P H 3> S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.841 100.7 54.2 -48.9 -39.0 -57.7 5.1 -5.5 107 110 A K H 3> S+ 0 0 177 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.843 109.5 46.9 -67.0 -34.1 -58.5 4.4 -9.2 108 111 A E H <> S+ 0 0 115 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.823 110.9 51.6 -77.0 -32.9 -55.6 6.7 -10.3 109 112 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 112.3 46.7 -66.4 -46.3 -53.2 5.2 -7.8 110 113 A K H X S+ 0 0 79 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.872 110.7 52.8 -62.7 -39.6 -54.1 1.7 -9.2 111 114 A A H X S+ 0 0 57 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.903 110.7 45.9 -65.0 -42.3 -53.7 2.9 -12.8 112 115 A R H X S+ 0 0 79 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 112.8 50.8 -67.4 -43.1 -50.2 4.3 -12.2 113 116 A G H X>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 4,-1.3 0.946 111.4 47.1 -59.2 -49.1 -49.2 1.2 -10.4 114 117 A D H <5S+ 0 0 98 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.903 111.7 51.2 -59.8 -41.3 -50.4 -1.1 -13.1 115 118 A A H <5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.3 42.5 -65.9 -30.4 -48.7 1.1 -15.8 116 119 A L H <5S- 0 0 45 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.545 115.0-111.4 -93.2 -10.0 -45.4 0.9 -13.9 117 120 A G T <5S+ 0 0 51 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.805 74.2 131.0 82.9 31.1 -45.6 -2.8 -13.0 118 121 A L < - 0 0 8 -5,-3.0 -1,-0.3 -6,-0.2 -24,-0.2 -0.877 37.8-165.3-119.7 151.2 -46.1 -2.1 -9.3 119 122 A G E -i 94 0B 23 -26,-2.6 -24,-2.1 -2,-0.3 2,-0.4 -0.579 25.5-106.3-119.0-175.6 -48.5 -3.5 -6.7 120 123 A F E -i 95 0B 17 -26,-0.3 -24,-0.2 48,-0.2 51,-0.1 -0.964 25.2-165.5-123.8 133.6 -49.4 -2.3 -3.2 121 124 A D - 0 0 32 -26,-2.6 -24,-0.3 -2,-0.4 51,-0.2 -0.020 55.0 -24.7 -93.2-158.2 -48.5 -3.9 0.1 122 125 A A - 0 0 2 48,-0.1 -25,-0.5 49,-0.1 -1,-0.3 -0.176 66.5-120.6 -55.5 140.2 -50.0 -3.2 3.5 123 126 A M E - c 0 173A 0 49,-2.8 51,-3.3 -27,-0.2 2,-0.5 -0.506 21.8-144.8 -77.8 151.0 -51.6 0.2 4.1 124 127 A N E -bc 98 174A 11 -27,-1.5 -25,-2.3 49,-0.2 51,-0.2 -0.977 7.7-148.6-123.8 119.3 -50.2 2.4 6.9 125 128 A S - 0 0 4 49,-1.6 2,-0.4 -2,-0.5 51,-0.4 -0.446 6.2-147.3 -81.4 159.9 -52.5 4.6 8.9 126 129 A N + 0 0 4 -27,-0.4 3,-0.1 -2,-0.1 51,-0.1 -0.834 42.6 137.4-134.1 95.4 -51.2 7.9 10.4 127 130 A T + 0 0 1 49,-0.5 51,-0.2 -2,-0.4 16,-0.1 -0.077 59.0 86.4-123.8 32.2 -52.6 9.1 13.7 128 131 A F S S+ 0 0 20 49,-0.1 2,-0.3 48,-0.1 -1,-0.1 0.225 94.1 39.3-110.1 7.8 -49.2 10.3 15.0 129 132 A S S S- 0 0 22 -3,-0.1 2,-0.4 357,-0.1 357,-0.1 -0.979 85.8-110.7-152.6 153.9 -49.6 13.7 13.3 130 133 A D - 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t 0 701F 1 -273,-2.5 2,-0.4 -2,-0.3 -43,-0.2 -0.844 22.2-177.1 -97.1 133.4 -31.3 24.2 31.0 746 327 B D + 0 0 24 -45,-2.5 2,-0.3 -2,-0.4 -46,-0.1 -0.841 26.8 139.9-133.7 95.2 -31.5 22.5 27.6 747 328 B Q - 0 0 4 -2,-0.4 2,-0.4 -45,-0.1 -36,-0.2 -0.877 44.8-137.8-136.1 166.3 -34.9 20.8 27.2 748 329 B S - 0 0 22 -38,-2.6 2,-0.8 -2,-0.3 -36,-0.1 -0.995 14.3-156.5-125.4 127.1 -37.7 20.2 24.7 749 330 B H + 0 0 2 -270,-0.5 -268,-2.1 -2,-0.4 -38,-0.1 -0.838 26.1 158.1-110.9 96.8 -41.3 20.6 26.0 750 331 B N S S+ 0 0 17 -2,-0.8 -262,-0.3 -270,-0.2 -1,-0.2 0.710 74.6 21.4 -91.5 -24.4 -43.5 18.5 23.8 751 332 B V S S+ 0 0 16 2,-0.1 461,-0.4 -269,-0.0 2,-0.3 0.139 113.2 60.0-134.5 23.0 -46.6 17.9 25.9 752 333 B T S S- 0 0 10 460,-0.1 -262,-0.1 459,-0.1 3,-0.1 -0.889 94.7 -81.0-141.2 170.0 -46.7 20.6 28.5 753 334 B D > - 0 0 29 -2,-0.3 4,-2.2 1,-0.2 3,-0.5 -0.678 43.2-141.3 -72.9 117.1 -46.8 24.4 28.8 754 335 B P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.841 98.5 54.6 -50.2 -39.6 -43.1 25.2 28.2 755 336 B I H > S+ 0 0 0 -277,-0.2 4,-2.0 1,-0.2 5,-0.1 0.910 109.2 47.0 -63.6 -42.4 -43.2 28.0 30.8 756 337 B E H > S+ 0 0 13 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.890 112.5 49.4 -66.9 -40.9 -44.5 25.6 33.5 757 338 B S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 111.3 48.5 -65.5 -42.9 -42.0 22.9 32.7 758 339 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.892 111.0 52.6 -64.7 -37.4 -39.0 25.4 32.8 759 340 B I H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.969 114.3 40.2 -60.9 -53.5 -40.3 26.7 36.1 760 341 B N H X S+ 0 0 25 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.759 113.8 54.7 -69.5 -24.4 -40.5 23.2 37.7 761 342 B S H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.901 108.1 48.1 -74.3 -41.5 -37.2 22.2 36.1 762 343 B A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.895 111.8 52.0 -64.0 -37.5 -35.3 25.2 37.5 763 344 B N H X S+ 0 0 8 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.893 107.6 51.3 -64.6 -40.7 -36.9 24.3 40.9 764 345 B E H X S+ 0 0 12 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.836 108.1 52.0 -67.0 -33.3 -35.7 20.7 40.6 765 346 B I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.927 111.8 45.4 -69.4 -43.7 -32.2 21.9 39.9 766 347 B R H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.833 109.8 57.5 -67.1 -30.3 -32.2 24.1 43.0 767 348 B R H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.945 108.1 44.7 -64.6 -47.8 -33.7 21.1 44.9 768 349 B A H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 113.5 51.4 -62.7 -41.2 -30.8 18.9 44.0 769 350 B Y H X S+ 0 0 40 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.936 109.6 49.6 -60.6 -48.5 -28.3 21.7 44.9 770 351 B A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.894 111.3 48.5 -59.2 -43.2 -29.9 22.3 48.3 771 352 B Q H >X S+ 0 0 13 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.881 108.0 54.2 -67.6 -36.0 -29.8 18.6 49.2 772 353 B A H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.853 103.7 57.3 -65.6 -31.3 -26.2 18.4 48.1 773 354 B L H 3< S+ 0 0 31 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.718 100.1 60.0 -69.9 -20.4 -25.5 21.3 50.5 774 355 B L H << S+ 0 0 9 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.639 75.5 116.5 -82.5 -15.7 -27.0 19.2 53.3 775 356 B V S << S- 0 0 10 -3,-0.9 2,-1.4 -4,-0.6 3,-0.1 -0.314 71.0-127.4 -58.2 129.4 -24.5 16.4 53.0 776 357 B D > - 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