==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-FEB-01 1I3N . COMPND 2 MOLECULE: UDP-GLUCOSE 4-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.THODEN,T.M.WOHLERS,J.L.FRIDOVICH-KEIL,H.M.HOLDEN . 692 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 53 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.9 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 2 1 0 0 6 0 4 1 2 1 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 2 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 A 0 0 133 0, 0.0 2,-0.3 0, 0.0 79,-0.2 0.000 360.0 360.0 360.0 -1.4 -4.8 7.2 22.5 2 3 A E - 0 0 105 1,-0.1 25,-0.4 77,-0.1 79,-0.2 -0.681 360.0-126.5 -88.8 145.6 -1.4 8.7 21.7 3 4 A K E -a 81 0A 46 77,-1.8 79,-3.3 -2,-0.3 80,-0.9 -0.300 2.4-131.5 -88.8 174.4 1.3 7.7 24.2 4 5 A V E -ab 83 28A 0 23,-2.0 25,-2.2 77,-0.2 2,-0.4 -0.993 20.7-141.5-123.8 122.5 3.8 9.6 26.3 5 6 A L E -ab 84 29A 0 78,-2.2 80,-3.1 -2,-0.5 2,-0.5 -0.735 14.2-164.6 -85.6 131.1 7.4 8.4 26.1 6 7 A V E > -ab 85 30A 0 23,-2.9 25,-2.2 -2,-0.4 3,-0.8 -0.945 3.6-159.8-118.7 106.8 9.2 8.5 29.5 7 8 A T E 3 S+ab 86 31A 0 78,-2.5 80,-1.6 -2,-0.5 25,-0.2 -0.651 79.5 12.3 -85.0 145.9 13.0 8.2 29.3 8 9 A G T > S+ 0 0 11 23,-1.4 3,-1.5 -2,-0.3 6,-0.4 0.792 83.3 153.9 62.7 25.1 14.9 7.1 32.4 9 10 A G T < + 0 0 0 22,-1.3 9,-0.3 -3,-0.8 23,-0.1 0.541 56.7 65.3 -66.2 -9.4 11.4 6.1 33.8 10 11 A A T 3 S+ 0 0 5 21,-0.3 -1,-0.2 4,-0.1 28,-0.2 0.578 88.6 88.7 -89.4 -9.4 12.8 3.4 36.1 11 12 A G S <> S- 0 0 19 -3,-1.5 4,-2.5 26,-0.1 5,-0.3 0.073 96.5 -78.1 -76.6-169.4 14.7 5.9 38.3 12 13 A Y H > S+ 0 0 25 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.968 125.7 24.3 -56.9 -66.4 13.7 8.0 41.3 13 14 A I H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 122.0 56.3 -70.9 -39.3 11.7 10.8 39.8 14 15 A G H > S+ 0 0 2 -6,-0.4 4,-2.9 1,-0.2 5,-0.2 0.908 105.4 50.7 -59.9 -44.3 10.7 8.9 36.7 15 16 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.929 111.7 47.4 -62.6 -41.9 9.1 6.0 38.5 16 17 A H H X S+ 0 0 3 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.892 112.9 50.2 -65.0 -36.3 7.1 8.3 40.6 17 18 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.895 106.1 54.4 -68.3 -40.9 6.1 10.2 37.5 18 19 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 -9,-0.3 5,-0.2 0.951 108.2 51.5 -57.8 -44.9 5.1 7.0 35.7 19 20 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.948 111.0 46.4 -56.8 -47.1 2.8 6.3 38.6 20 21 A E H X S+ 0 0 17 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.888 111.6 51.7 -63.2 -38.9 1.2 9.8 38.4 21 22 A L H <>S+ 0 0 0 -4,-2.9 5,-2.8 2,-0.2 -1,-0.2 0.947 109.6 49.3 -62.4 -47.7 0.8 9.4 34.7 22 23 A L H ><5S+ 0 0 7 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.925 112.6 47.8 -57.5 -43.8 -0.9 6.1 35.0 23 24 A E H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.0 56.1 -68.2 -30.5 -3.3 7.4 37.7 24 25 A A T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.354 122.4-101.6 -85.2 7.7 -4.1 10.4 35.6 25 26 A G T < 5S+ 0 0 59 -3,-1.4 -3,-0.2 1,-0.2 2,-0.1 0.634 76.1 135.8 88.2 9.6 -5.2 8.4 32.7 26 27 A Y < - 0 0 47 -5,-2.8 -1,-0.2 -6,-0.2 -23,-0.1 -0.480 50.6-133.8 -89.4 163.6 -2.1 8.7 30.5 27 28 A L - 0 0 88 -25,-0.4 -23,-2.0 -2,-0.1 2,-0.2 -0.863 28.1-165.8-118.2 98.3 -0.5 5.7 28.6 28 29 A P E -b 4 0A 7 0, 0.0 32,-0.8 0, 0.0 2,-0.5 -0.521 18.0-160.0 -86.3 154.1 3.3 5.7 29.1 29 30 A V E -bc 5 60A 0 -25,-2.2 -23,-2.9 -2,-0.2 2,-0.4 -1.000 24.6-156.2-125.7 120.2 5.9 3.9 27.2 30 31 A V E -bc 6 61A 0 30,-3.5 32,-2.2 -2,-0.5 2,-0.3 -0.891 14.6-174.5-112.2 138.6 9.0 3.7 29.4 31 32 A I E +bc 7 62A 1 -25,-2.2 -23,-1.4 -2,-0.4 -22,-1.3 -0.950 12.5 154.7-126.0 147.7 12.6 3.2 28.5 32 33 A D E - c 0 63A 15 30,-1.2 32,-2.0 -2,-0.3 33,-0.1 -0.941 34.5-149.5-165.1 149.7 15.7 2.8 30.7 33 34 A N - 0 0 59 -2,-0.3 32,-0.1 30,-0.2 30,-0.1 0.243 46.4-116.6-107.4 6.4 19.2 1.2 30.4 34 35 A F S > S+ 0 0 18 30,-0.1 3,-0.5 1,-0.1 5,-0.1 0.694 70.3 138.7 67.9 16.8 19.5 0.3 34.1 35 36 A H T 3 S+ 0 0 94 1,-0.2 -1,-0.1 3,-0.1 55,-0.0 0.911 90.8 5.2 -58.2 -40.5 22.4 2.6 34.5 36 37 A N T 3 S+ 0 0 53 2,-0.0 2,-0.3 164,-0.0 -1,-0.2 -0.124 117.7 86.4-138.8 41.3 21.0 3.7 37.9 37 38 A A S < S- 0 0 17 -3,-0.5 2,-0.4 -26,-0.1 -26,-0.1 -0.987 72.8-113.1-143.9 145.8 18.0 1.4 38.4 38 39 A F - 0 0 74 -2,-0.3 8,-1.9 -28,-0.2 9,-0.4 -0.637 26.3-125.1 -87.0 129.8 17.5 -2.0 39.8 39 40 A R B -G 45 0B 128 -2,-0.4 5,-0.1 6,-0.2 4,-0.1 -0.529 24.5-139.2 -74.3 136.3 16.5 -4.9 37.7 40 41 A G - 0 0 10 4,-1.1 305,-0.1 -2,-0.3 -1,-0.1 -0.146 31.7 -96.5 -81.4-177.5 13.5 -6.8 38.9 41 42 A G S S+ 0 0 63 303,-0.2 -1,-0.1 4,-0.1 2,-0.1 0.813 111.6 35.5 -69.7 -30.4 13.0 -10.5 38.9 42 43 A G S S- 0 0 58 2,-0.3 -2,-0.2 3,-0.0 4,-0.1 -0.039 115.6 -69.2-101.4-155.2 11.2 -10.1 35.6 43 44 A S S S+ 0 0 105 -4,-0.1 -3,-0.1 -2,-0.1 3,-0.1 0.852 107.7 82.5 -70.4 -38.0 11.6 -7.8 32.5 44 45 A L S S- 0 0 18 1,-0.1 -4,-1.1 -5,-0.1 -2,-0.3 -0.343 90.3-108.8 -71.8 147.7 10.4 -4.8 34.5 45 46 A P B > -G 39 0B 0 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.451 37.1-114.4 -64.9 148.8 12.6 -2.7 36.7 46 47 A E H > S+ 0 0 2 -8,-1.9 4,-2.6 1,-0.2 5,-0.3 0.925 115.7 57.1 -55.2 -44.7 11.6 -3.5 40.2 47 48 A S H > S+ 0 0 3 -9,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.916 111.4 42.6 -52.8 -43.3 10.4 0.1 40.7 48 49 A L H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.800 107.4 58.9 -76.6 -27.9 8.0 -0.2 37.8 49 50 A R H X S+ 0 0 43 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.940 109.5 45.6 -64.8 -42.3 6.9 -3.6 38.7 50 51 A R H X S+ 0 0 39 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.874 108.8 55.6 -67.5 -36.6 5.7 -2.1 41.9 51 52 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 6,-0.4 0.927 105.2 53.6 -62.1 -40.6 4.1 0.8 40.1 52 53 A Q H X>S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 5,-0.8 0.932 112.3 44.1 -58.1 -42.3 2.2 -1.6 38.1 53 54 A E H <5S+ 0 0 146 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.920 111.9 51.9 -67.5 -45.6 0.9 -3.2 41.3 54 55 A L H <5S+ 0 0 59 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 122.1 31.0 -58.8 -43.4 0.1 0.1 43.0 55 56 A T H <5S- 0 0 14 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.633 95.1-133.5 -91.3 -18.5 -1.9 1.4 40.1 56 57 A G T <5S+ 0 0 69 -4,-1.9 2,-0.4 -5,-0.3 -3,-0.2 0.761 70.9 116.5 68.4 24.9 -3.3 -1.9 38.8 57 58 A R < - 0 0 120 -5,-0.8 -1,-0.3 -6,-0.4 -2,-0.2 -0.960 70.0-105.6-127.6 145.2 -2.3 -0.7 35.4 58 59 A S - 0 0 102 -2,-0.4 2,-0.6 -3,-0.1 -9,-0.0 -0.415 22.4-144.3 -73.6 140.7 0.2 -2.1 32.9 59 60 A V - 0 0 12 -2,-0.1 2,-0.6 -11,-0.1 -30,-0.1 -0.927 8.6-146.4-105.6 119.4 3.6 -0.4 32.4 60 61 A E E +c 29 0A 79 -32,-0.8 -30,-3.5 -2,-0.6 2,-0.3 -0.766 33.2 173.1 -85.9 117.7 4.9 -0.6 28.8 61 62 A F E -c 30 0A 23 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.970 25.5-176.0-134.8 150.6 8.6 -0.9 29.0 62 63 A E E -c 31 0A 82 -32,-2.2 -30,-1.2 -2,-0.3 2,-0.5 -0.983 28.4-129.5-141.8 127.7 11.7 -1.4 26.9 63 64 A E E +c 32 0A 104 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.634 54.9 139.2 -75.6 124.6 15.2 -1.8 28.1 64 65 A M - 0 0 21 -32,-2.0 2,-0.4 -2,-0.5 -30,-0.1 -0.970 50.1-126.4-167.3 148.6 17.1 0.7 25.9 65 66 A D > - 0 0 52 -2,-0.3 3,-1.9 -32,-0.1 7,-0.2 -0.832 19.6-136.8-100.3 138.4 19.8 3.3 25.9 66 67 A I T 3 S+ 0 0 8 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.740 106.1 64.2 -66.9 -17.3 19.0 6.8 24.5 67 68 A L T 3 S+ 0 0 54 1,-0.1 2,-1.3 46,-0.1 -1,-0.3 0.576 77.7 95.8 -79.9 -7.9 22.4 6.6 22.8 68 69 A D <> - 0 0 79 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 -0.688 56.3-173.3 -85.7 94.1 21.2 3.6 20.7 69 70 A Q H > S+ 0 0 98 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.925 79.4 48.4 -54.8 -51.3 20.1 5.3 17.6 70 71 A G H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 113.4 47.4 -57.9 -45.6 18.6 2.3 15.9 71 72 A A H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 113.3 47.8 -62.4 -43.5 16.6 1.3 18.9 72 73 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -7,-0.2 5,-0.2 0.912 110.8 51.4 -64.8 -44.2 15.3 4.8 19.6 73 74 A Q H X S+ 0 0 80 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.939 110.2 49.0 -58.7 -48.5 14.3 5.2 15.9 74 75 A R H X S+ 0 0 164 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.891 109.3 54.2 -58.7 -37.5 12.4 1.9 15.9 75 76 A L H X S+ 0 0 8 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.939 109.4 45.6 -62.6 -46.0 10.6 2.9 19.1 76 77 A F H < S+ 0 0 8 -4,-2.3 5,-0.2 1,-0.2 -1,-0.2 0.759 113.7 50.8 -68.3 -26.5 9.4 6.2 17.6 77 78 A K H < S+ 0 0 174 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.875 110.0 49.9 -76.8 -37.3 8.3 4.3 14.5 78 79 A K H < S+ 0 0 141 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.872 114.5 41.5 -70.2 -38.3 6.4 1.7 16.5 79 80 A Y S < S- 0 0 22 -4,-2.1 2,-0.7 -5,-0.2 -77,-0.1 -0.736 70.7-132.8-112.2 165.5 4.4 4.2 18.6 80 81 A S - 0 0 80 -2,-0.3 -77,-1.8 -79,-0.2 2,-0.3 -0.892 33.0-167.8-111.0 92.9 2.6 7.5 18.1 81 82 A F E -a 3 0A 9 -2,-0.7 -77,-0.2 -5,-0.2 3,-0.1 -0.656 21.3-167.8 -85.3 141.6 3.8 9.6 20.9 82 83 A M E S- 0 0 39 -79,-3.3 2,-0.3 -2,-0.3 -78,-0.2 0.668 75.7 -2.3 -96.7 -18.1 2.1 12.8 21.7 83 84 A A E -a 4 0A 4 -80,-0.9 -78,-2.2 40,-0.1 2,-0.4 -0.973 60.1-135.4-163.7 161.9 4.9 13.9 24.0 84 85 A V E -ad 5 126A 0 41,-1.7 43,-2.6 -2,-0.3 2,-0.6 -0.991 6.0-159.6-127.9 132.5 8.2 12.9 25.6 85 86 A I E -ad 6 127A 0 -80,-3.1 -78,-2.5 -2,-0.4 2,-0.9 -0.963 18.9-153.4-112.0 111.1 9.3 13.4 29.2 86 87 A H E +ad 7 128A 1 41,-3.2 43,-1.6 -2,-0.6 -78,-0.1 -0.733 39.9 140.5 -97.2 93.1 13.0 13.2 29.3 87 88 A F + 0 0 27 -80,-1.6 -79,-0.2 -2,-0.9 -1,-0.2 0.629 37.9 115.8 -98.5 -21.6 14.6 12.0 32.7 88 89 A A + 0 0 19 -81,-0.1 2,-0.3 -57,-0.1 -80,-0.1 -0.289 43.6 87.4 -58.1 130.2 17.3 9.9 31.3 89 90 A G S S- 0 0 31 -2,-0.1 2,-0.4 -81,-0.0 14,-0.1 -0.949 73.3 -74.2 166.0 176.8 20.8 11.0 32.0 90 91 A L - 0 0 10 -2,-0.3 2,-0.3 13,-0.2 17,-0.0 -0.799 38.2-167.0 -96.0 140.1 23.8 10.9 34.4 91 92 A K - 0 0 83 -2,-0.4 2,-0.4 66,-0.0 4,-0.2 -0.772 34.0 -91.7-117.5 162.5 23.6 12.9 37.6 92 93 A A - 0 0 36 -2,-0.3 113,-0.1 1,-0.1 0, 0.0 -0.705 27.4-176.4 -91.0 139.4 26.5 13.6 39.7 93 94 A M S S- 0 0 45 -2,-0.4 -1,-0.1 111,-0.0 -3,-0.0 -0.234 89.6 -71.0-107.1 26.1 27.5 11.3 42.5 94 95 A G S S+ 0 0 61 111,-0.0 4,-0.2 0, 0.0 3,-0.2 0.405 122.9 109.5 88.4 7.4 30.1 13.9 43.0 95 96 A E >> + 0 0 82 -4,-0.2 3,-2.8 1,-0.1 4,-0.9 0.863 42.0 82.8 -74.8 -52.8 31.5 12.4 39.7 96 97 A S T 34 S+ 0 0 3 1,-0.3 3,-0.3 2,-0.2 7,-0.2 0.721 85.1 59.4 -30.6 -50.4 30.9 15.0 36.9 97 98 A V T 34 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.836 112.6 42.1 -53.2 -34.5 34.0 17.1 37.6 98 99 A Q T <4 S+ 0 0 130 -3,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.671 121.0 36.9 -84.7 -29.4 36.2 14.0 37.0 99 100 A K >X + 0 0 47 -4,-0.9 4,-1.5 -3,-0.3 3,-0.9 -0.451 63.2 158.4-124.7 60.5 34.4 12.5 33.9 100 101 A P H 3> S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.870 72.6 55.3 -51.5 -45.6 33.3 15.4 31.8 101 102 A L H 3> S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.799 103.3 55.9 -61.8 -29.0 33.0 13.4 28.6 102 103 A D H <> S+ 0 0 45 -3,-0.9 4,-2.9 2,-0.2 5,-0.4 0.945 111.4 43.8 -67.3 -42.9 30.7 10.9 30.1 103 104 A Y H X>S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 5,-1.0 0.916 115.1 48.5 -64.9 -44.6 28.3 13.8 31.1 104 105 A Y H <>S+ 0 0 0 -4,-2.7 5,-2.6 3,-0.2 6,-0.3 0.907 116.2 44.1 -64.3 -38.9 28.7 15.4 27.7 105 106 A R H <>S+ 0 0 66 -4,-2.6 5,-1.6 -5,-0.2 -2,-0.2 0.988 121.5 35.3 -69.7 -57.6 28.1 12.2 25.9 106 107 A V H <5S+ 0 0 18 -4,-2.9 -3,-0.2 -5,-0.2 5,-0.2 0.949 130.6 28.9 -64.5 -50.7 25.1 10.9 27.9 107 108 A N T X5S+ 0 0 3 -4,-2.3 4,-1.6 -5,-0.4 -3,-0.2 0.970 131.0 30.8 -76.9 -54.7 23.4 14.2 28.7 108 109 A L H >S+ 0 0 0 -4,-2.7 5,-2.9 -5,-0.3 3,-0.4 0.964 111.1 46.0 -60.5 -53.6 11.7 13.3 17.8 119 120 A K H ><5S+ 0 0 92 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.949 110.2 52.8 -54.0 -52.9 11.7 15.8 15.0 120 121 A A H 3<5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.805 112.1 46.9 -56.7 -30.5 12.1 13.2 12.3 121 122 A H T 3<5S- 0 0 71 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.286 118.0-109.3 -97.4 12.0 9.1 11.3 13.7 122 123 A G T < 5S+ 0 0 60 -3,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.784 74.8 134.8 71.2 24.6 6.9 14.4 14.0 123 124 A V < + 0 0 10 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.918 15.9 159.4-109.0 107.2 7.0 14.6 17.9 124 125 A K + 0 0 50 -2,-0.7 54,-2.6 -42,-0.2 2,-0.5 -0.023 39.6 98.2-122.6 35.5 7.6 18.1 18.9 125 126 A N E + e 0 178A 33 52,-0.2 -41,-1.7 2,-0.0 2,-0.4 -0.987 48.8 173.5-124.4 117.1 6.4 18.2 22.5 126 127 A L E -de 84 179A 0 52,-2.2 54,-2.7 -2,-0.5 2,-0.5 -0.973 28.0-164.5-133.8 145.1 8.9 17.8 25.3 127 128 A V E -de 85 180A 0 -43,-2.6 -41,-3.2 -2,-0.4 2,-0.4 -0.996 26.9-160.3-119.3 120.9 9.2 17.9 29.1 128 129 A F E -de 86 181A 2 52,-2.6 54,-2.5 -2,-0.5 2,-1.2 -0.917 18.9-129.1-113.9 133.9 12.8 18.2 30.2 129 130 A S E + e 0 182A 8 -43,-1.6 54,-0.1 -2,-0.4 2,-0.1 -0.626 42.8 163.1 -79.0 99.4 14.4 17.4 33.5 130 131 A S E - 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0 0 41 -2,-0.5 4,-2.5 -83,-0.1 5,-0.2 -0.130 36.9 -77.9 -93.3-172.5 48.1 43.9 5.8 673 326 B L H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.868 124.1 50.1 -51.8 -51.1 45.1 45.1 4.0 674 327 B D H > S+ 0 0 117 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.931 113.0 48.1 -58.4 -43.2 46.6 45.6 0.6 675 328 B R H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.916 110.8 51.2 -64.2 -42.6 48.1 42.1 0.6 676 329 B M H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.906 114.8 43.0 -58.2 -47.7 44.7 40.6 1.7 677 330 B C H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.897 113.0 51.2 -69.8 -40.2 42.9 42.4 -1.1 678 331 B E H X S+ 0 0 94 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.944 114.2 44.6 -62.1 -45.4 45.6 41.6 -3.6 679 332 B D H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.896 113.3 49.2 -66.8 -39.6 45.5 37.9 -2.7 680 333 B L H X S+ 0 0 7 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.942 111.8 49.6 -64.9 -46.0 41.8 37.7 -2.6 681 334 B W H X S+ 0 0 30 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.939 108.0 53.5 -57.8 -46.3 41.5 39.4 -6.0 682 335 B R H X S+ 0 0 57 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.933 110.7 46.7 -54.8 -48.5 44.1 37.1 -7.6 683 336 B W H X S+ 0 0 9 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.954 115.8 44.3 -59.3 -50.9 42.1 34.0 -6.4 684 337 B Q H < S+ 0 0 12 -4,-2.6 6,-0.2 2,-0.2 -2,-0.2 0.907 117.1 45.1 -61.1 -44.0 38.8 35.4 -7.6 685 338 B K H < S+ 0 0 122 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.908 115.7 44.7 -68.2 -45.2 40.1 36.6 -11.0 686 339 B Q H < S+ 0 0 103 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.635 124.9 35.8 -74.1 -17.0 42.1 33.5 -11.8 687 340 B N >< + 0 0 23 -4,-1.3 3,-2.2 -5,-0.2 -1,-0.3 -0.610 66.1 173.5-138.3 73.0 39.2 31.3 -10.7 688 341 B P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.694 85.0 36.0 -56.0 -22.6 36.0 33.0 -11.7 689 342 B S T > S- 0 0 73 1,-0.5 3,-1.1 -3,-0.1 -5,-0.1 -0.042 108.5-122.3-122.1 32.4 33.9 30.0 -10.6 690 343 B G T < S- 0 0 14 -3,-2.2 -1,-0.5 1,-0.3 -143,-0.1 -0.387 73.5 -22.3 65.6-145.1 35.9 28.9 -7.6 691 344 B F T 3 S- 0 0 20 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.710 115.7 -58.9 -75.9 -23.9 37.2 25.3 -7.8 692 345 B G < 0 0 26 -3,-1.1 -1,-0.2 -5,-0.1 -304,-0.0 -0.998 360.0 360.0 173.3-170.4 34.7 24.0 -10.3 693 346 B T 0 0 139 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.187 360.0 360.0-145.7 360.0 31.3 23.2 -11.7