==== 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 03-AUG-06 2HXG . COMPND 2 MOLECULE: L-ARABINOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.A.MANJASETTY,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER FOR S . 1493 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1026 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 7.5 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 . 3 0.2 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 . 117 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 474 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.1 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 2 2 3 3 4 6 1 0 6 6 3 1 0 0 1 5 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 9 5 6 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 PARALLEL BRIDGES PER LADDER . 2 1 9 3 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 4 1 1 0 3 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 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.1 -70.4 -12.7 -11.5 2 2 A T > - 0 0 72 1,-0.0 3,-3.1 321,-0.0 4,-0.2 -0.705 360.0 -96.6-109.8 165.7 -69.1 -11.2 -8.2 3 3 A I G >> S+ 0 0 27 1,-0.3 3,-1.7 -2,-0.2 4,-0.8 0.645 114.7 73.7 -55.5 -22.6 -69.5 -12.2 -4.6 4 4 A F G 34 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.2 43,-0.2 0.729 87.0 65.7 -63.7 -20.8 -72.3 -9.5 -4.1 5 5 A D G <4 S+ 0 0 95 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.697 95.7 58.5 -70.1 -19.9 -74.4 -12.0 -6.1 6 6 A N T <4 S+ 0 0 98 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.2 0.888 103.5 55.9 -72.5 -42.5 -74.1 -14.4 -3.1 7 7 A Y < - 0 0 16 -4,-0.8 40,-0.3 66,-0.1 2,-0.3 -0.477 58.6-171.8-101.4 165.2 -75.6 -12.1 -0.5 8 8 A E E -a 73 0A 45 64,-3.6 66,-3.0 -2,-0.2 67,-0.6 -0.925 19.9-129.6-143.7 159.7 -78.8 -10.2 0.1 9 9 A V E -ab 75 48A 0 38,-1.8 40,-2.5 -2,-0.3 67,-0.2 -0.987 24.3-133.5-117.1 134.0 -80.2 -7.7 2.5 10 10 A W E -ab 76 49A 5 65,-1.9 67,-2.5 -2,-0.5 2,-0.6 -0.524 8.4-143.7 -82.9 149.3 -83.6 -8.3 4.0 11 11 A F E -ab 77 50A 2 38,-2.4 40,-1.5 -2,-0.2 67,-0.2 -0.790 23.8-176.6-117.7 86.7 -86.1 -5.5 4.1 12 12 A V E -a 78 0A 1 65,-1.5 67,-1.8 -2,-0.6 2,-0.4 -0.523 7.4-158.9 -84.8 151.8 -88.0 -5.8 7.3 13 13 A I E -a 79 0A 2 39,-0.3 41,-2.2 65,-0.2 2,-0.6 -0.994 8.3-137.4-138.2 138.5 -90.8 -3.4 8.2 14 14 A G B +e 54 0B 1 65,-1.5 68,-0.5 -2,-0.4 2,-0.3 -0.867 39.0 122.8-113.0 117.0 -92.3 -2.6 11.6 15 15 A S - 0 0 20 39,-1.9 2,-0.3 -2,-0.6 69,-0.2 -0.876 53.0 -93.2-145.3-177.0 -95.9 -2.2 12.7 16 16 A Q - 0 0 22 2,-0.4 40,-0.2 -2,-0.3 39,-0.1 -0.778 28.8-117.4-102.2 149.9 -98.2 -3.7 15.3 17 17 A H S S+ 0 0 47 38,-1.5 2,-0.4 -2,-0.3 3,-0.3 0.753 87.7 107.7 -51.5 -27.4 -100.6 -6.6 14.9 18 18 A L + 0 0 164 37,-0.2 -2,-0.4 1,-0.2 0, 0.0 -0.874 61.1 23.7 -95.8 133.6 -103.2 -4.0 15.6 19 19 A Y S S- 0 0 61 -2,-0.4 -1,-0.2 0, 0.0 4,-0.1 0.433 87.7 -14.0-163.3 139.7 -105.0 -3.0 13.5 20 20 A G > - 0 0 33 -3,-0.3 4,-5.3 3,-0.1 5,-0.5 0.629 35.0-141.9 115.7 91.9 -106.8 -3.2 10.2 21 21 A P H > S+ 0 0 129 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.795 112.6 51.7 -44.8 -33.6 -106.0 -5.9 7.6 22 22 A E H >> S+ 0 0 50 2,-0.2 4,-5.3 3,-0.2 3,-0.8 0.992 115.9 37.0 -57.6 -74.3 -106.6 -3.0 5.2 23 23 A T H 3> S+ 0 0 48 1,-0.3 4,-1.8 2,-0.2 -3,-0.1 0.876 124.4 43.7 -44.0 -48.6 -104.2 -0.7 7.1 24 24 A L H 3X S+ 0 0 33 -4,-5.3 4,-0.7 2,-0.2 -1,-0.3 0.718 120.7 40.2 -72.8 -26.1 -101.9 -3.6 7.7 25 25 A R H X S+ 0 0 7 -4,-1.8 4,-1.7 -5,-0.3 3,-1.1 0.878 100.8 61.4 -66.3 -40.6 -98.7 -1.0 4.4 28 28 A T H 3X S+ 0 0 47 -4,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.878 98.4 61.1 -50.6 -38.4 -97.5 -4.2 2.7 29 29 A Q H 3X S+ 0 0 125 -4,-1.2 4,-0.8 -3,-0.3 -1,-0.2 0.800 104.2 46.1 -58.4 -34.9 -98.2 -2.4 -0.6 30 30 A H H XX S+ 0 0 10 -3,-1.1 4,-3.2 -4,-0.6 3,-0.7 0.934 107.7 53.6 -83.1 -47.8 -95.7 0.4 -0.0 31 31 A A H 3X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.3 5,-0.3 0.878 108.8 52.9 -49.1 -41.5 -92.8 -1.8 1.1 32 32 A E H 3X S+ 0 0 108 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.3 0.800 113.7 43.9 -66.1 -29.3 -93.4 -3.7 -2.2 33 33 A H H S- 0 0 48 -3,-0.3 4,-1.5 -40,-0.2 5,-0.1 -0.673 85.7-108.9-109.1 166.8 -96.0 -9.5 16.6 57 57 A P H >> S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 3,-0.5 0.976 117.6 52.1 -54.5 -57.1 -93.0 -10.4 18.7 58 58 A D H 3> S+ 0 0 129 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.816 107.3 52.6 -51.8 -38.8 -92.9 -14.0 17.3 59 59 A E H 3> S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.895 111.8 45.4 -66.6 -39.7 -92.9 -12.8 13.7 60 60 A I H < - 0 0 52 -4,-3.0 3,-2.4 -5,-0.2 -1,-0.1 -0.589 64.6-160.0 -78.4 106.6 -79.6 -17.7 6.1 71 71 A D T 3 S+ 0 0 109 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.588 89.3 54.9 -66.8 -14.1 -75.9 -17.4 5.1 72 72 A P T 3 S+ 0 0 28 0, 0.0 -64,-3.6 0, 0.0 2,-0.9 0.341 80.1 103.9 -98.6 6.7 -76.5 -15.0 2.3 73 73 A C E < +a 8 0A 0 -3,-2.4 -64,-0.2 -66,-0.2 3,-0.1 -0.796 46.8 178.7 -80.4 109.4 -78.4 -12.6 4.6 74 74 A A E - 0 0 0 -66,-3.0 2,-0.3 -2,-0.9 -65,-0.2 0.687 59.3 -45.2 -87.1 -19.8 -75.7 -9.9 5.0 75 75 A G E -a 9 0A 0 -67,-0.6 -65,-1.9 23,-0.2 2,-0.4 -0.918 57.5 -88.8 170.1 170.8 -77.9 -7.8 7.3 76 76 A L E -ac 10 100A 3 23,-3.0 25,-1.4 -2,-0.3 2,-0.5 -0.864 21.1-162.0-101.4 134.3 -81.3 -6.3 7.9 77 77 A V E -ac 11 101A 2 -67,-2.5 -65,-1.5 -2,-0.4 2,-0.4 -0.983 23.0-165.0-104.6 129.0 -82.4 -2.9 6.6 78 78 A V E -ac 12 102A 1 23,-3.1 25,-1.9 -2,-0.5 2,-0.4 -0.952 18.9-177.0-126.4 132.9 -85.4 -1.9 8.7 79 79 A W E -a 13 0A 2 -67,-1.8 -65,-1.5 -2,-0.4 2,-1.0 -1.000 21.9-141.1-127.4 131.7 -87.9 0.8 8.1 80 80 A L + 0 0 0 -2,-0.4 45,-0.2 23,-0.3 50,-0.2 -0.753 26.8 173.4-100.2 91.7 -90.6 1.4 10.8 81 81 A H + 0 0 6 -2,-1.0 44,-3.3 43,-0.1 -1,-0.2 0.991 68.3 5.2 -67.6 -74.7 -93.8 2.1 8.8 82 82 A T S S- 0 0 2 -68,-0.5 47,-0.4 42,-0.3 -67,-0.2 0.967 115.9 -66.7 -76.0 -85.8 -96.7 2.3 11.2 83 83 A F - 0 0 33 46,-0.1 -67,-0.3 45,-0.1 -68,-0.1 -0.653 45.4-168.6-174.8 112.1 -95.5 2.0 14.8 84 84 A S - 0 0 3 -2,-0.2 5,-0.1 -70,-0.2 -68,-0.1 -0.822 24.6-130.6-117.7 90.8 -93.9 -1.1 16.2 85 85 A P > - 0 0 15 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.100 19.3-133.5 -35.4 123.7 -93.4 -1.1 20.0 86 86 A A G > S+ 0 0 0 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.562 95.8 77.5 -73.3 -13.2 -89.8 -2.2 20.6 87 87 A K G > S+ 0 0 106 1098,-2.0 3,-0.6 1,-0.2 4,-0.4 0.796 91.0 59.3 -63.9 -27.8 -90.5 -4.7 23.4 88 88 A M G < S+ 0 0 11 -3,-1.6 4,-0.4 1097,-0.5 -1,-0.2 0.803 102.3 53.0 -65.4 -30.2 -91.7 -7.0 20.5 89 89 A W G <> S+ 0 0 5 -3,-0.6 4,-3.8 -4,-0.3 5,-0.3 0.609 86.3 90.9 -81.8 -10.5 -88.2 -6.7 19.0 90 90 A I H <> S+ 0 0 49 -3,-0.6 4,-2.7 -4,-0.5 5,-0.2 0.918 86.5 40.1 -56.8 -63.6 -86.4 -7.8 22.1 91 91 A N H > S+ 0 0 96 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.851 122.4 45.4 -58.5 -38.5 -86.1 -11.6 21.8 92 92 A G H >> S+ 0 0 0 -4,-0.4 4,-1.5 2,-0.2 3,-0.7 0.974 114.0 45.1 -65.9 -60.0 -85.3 -11.2 18.1 93 93 A L H 3< S+ 0 0 0 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.787 109.4 59.6 -56.7 -30.8 -82.8 -8.3 18.4 94 94 A T H 3< S+ 0 0 92 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.890 113.4 34.8 -65.2 -40.8 -81.2 -10.2 21.3 95 95 A M H << S+ 0 0 89 -4,-1.2 2,-0.5 -3,-0.7 -2,-0.2 0.622 88.6 120.5 -85.7 -13.4 -80.4 -13.3 19.1 96 96 A L < + 0 0 20 -4,-1.5 -31,-0.1 1,-0.2 4,-0.1 -0.358 32.1 174.0 -67.9 107.0 -79.7 -11.3 15.9 97 97 A N + 0 0 69 -2,-0.5 -1,-0.2 -33,-0.2 -4,-0.0 0.420 56.7 80.5 -90.5 -1.3 -76.1 -12.0 14.8 98 98 A K S S- 0 0 16 -34,-0.1 -22,-0.2 1,-0.1 -23,-0.2 -0.883 88.7 -96.6-112.6 141.7 -76.4 -10.0 11.5 99 99 A P - 0 0 16 0, 0.0 -23,-3.0 0, 0.0 2,-0.3 -0.001 35.1-150.9 -60.3 159.8 -76.0 -6.2 11.2 100 100 A L E -c 76 0A 6 -25,-0.2 45,-1.6 -4,-0.1 2,-0.4 -0.935 12.3-171.7-134.5 147.1 -78.9 -3.8 11.1 101 101 A L E -cd 77 145A 1 -25,-1.4 -23,-3.1 -2,-0.3 2,-1.1 -0.964 18.7-141.3-142.0 123.6 -79.6 -0.3 9.6 102 102 A Q E -cd 78 146A 2 43,-3.0 45,-2.1 -2,-0.4 2,-1.1 -0.738 9.6-159.0 -85.6 103.0 -82.7 1.8 10.3 103 103 A F E - d 0 147A 2 -25,-1.9 2,-1.2 -2,-1.1 -23,-0.3 -0.764 13.5-156.0 -77.0 106.9 -83.6 3.4 7.1 104 104 A H E + d 0 148A 0 43,-3.2 45,-1.6 -2,-1.1 2,-0.2 -0.740 38.2 136.2 -93.3 91.4 -85.6 6.2 8.7 105 105 A T - 0 0 1 -2,-1.2 2,-0.2 43,-0.2 45,-0.2 -0.797 42.5-136.7-139.7 171.6 -88.0 7.2 5.9 106 106 A Q - 0 0 12 43,-0.3 45,-0.3 -2,-0.2 3,-0.1 -0.505 28.5-111.5-118.5-178.7 -91.5 8.1 4.9 107 107 A F S S+ 0 0 78 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.935 97.7 36.3 -67.8 -45.7 -93.9 7.2 2.1 108 108 A N S S- 0 0 39 2,-0.1 -1,-0.2 43,-0.1 1229,-0.2 -0.927 70.0-134.1-145.2 118.1 -94.0 10.5 0.6 109 109 A A S S+ 0 0 42 -2,-0.4 1228,-1.7 -3,-0.1 2,-0.3 0.637 88.2 22.4 -61.1 -15.4 -91.4 13.3 -0.0 110 110 A A S S- 0 0 44 1226,-0.2 -2,-0.1 1228,-0.0 1226,-0.1 -0.875 82.9 -83.1-151.1-172.8 -93.8 16.0 1.2 111 111 A L - 0 0 17 -2,-0.3 2,-0.9 1223,-0.0 5,-0.1 -0.757 16.3-141.8-117.0 121.9 -96.9 16.9 3.1 112 112 A P + 0 0 44 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.651 24.1 175.0 -78.2 104.7 -100.6 16.9 2.5 113 113 A W S S+ 0 0 60 -2,-0.9 1307,-0.5 1,-0.2 1306,-0.4 0.879 84.0 23.9 -83.2 -39.7 -101.9 20.1 4.1 114 114 A D S S+ 0 0 64 1,-0.2 2,-0.2 1303,-0.1 -1,-0.2 0.599 121.7 60.3 -94.2 -16.3 -105.5 19.8 3.0 115 115 A S S S+ 0 0 95 1303,-0.1 2,-0.5 1304,-0.1 -1,-0.2 -0.345 75.0 120.6-111.2 50.6 -105.4 16.0 2.6 116 116 A I + 0 0 11 -3,-0.3 2,-0.2 -2,-0.2 -5,-0.0 -0.963 31.0 163.4-120.4 125.5 -104.5 14.9 6.1 117 117 A D > - 0 0 28 -2,-0.5 4,-1.7 1303,-0.1 1303,-0.1 -0.761 50.9-110.6-129.2 176.8 -106.7 12.6 8.2 118 118 A M H > S+ 0 0 71 2,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.808 120.2 59.7 -78.1 -32.7 -106.6 10.4 11.3 119 119 A D H > S+ 0 0 155 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.875 108.2 46.7 -55.7 -39.9 -106.9 7.4 9.0 120 120 A F H 4 S+ 0 0 60 1,-0.2 -2,-0.2 2,-0.2 3,-0.2 0.900 111.7 49.2 -67.3 -43.4 -103.7 8.7 7.5 121 121 A M H < S+ 0 0 42 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.754 102.4 63.1 -71.9 -23.7 -102.1 9.2 10.9 122 122 A N H < S+ 0 0 63 -4,-2.3 2,-0.4 1,-0.1 -1,-0.2 0.934 111.3 37.8 -58.5 -46.2 -103.1 5.7 11.9 123 123 A L S < S+ 0 0 30 -4,-1.1 -1,-0.1 -3,-0.2 -41,-0.1 -0.887 109.8 28.3-118.7 139.7 -100.8 4.3 9.2 124 124 A N + 0 0 17 -2,-0.4 -42,-0.3 1,-0.1 -1,-0.2 0.887 65.4 145.2 73.9 91.1 -97.4 5.5 8.0 125 125 A Q > + 0 0 37 -44,-3.3 4,-1.7 -45,-0.2 3,-0.4 -0.330 2.7 145.6-157.9 60.0 -95.8 7.2 11.0 126 126 A T H > + 0 0 2 1,-0.2 4,-3.0 3,-0.2 5,-0.4 0.754 59.3 82.0 -75.8 -24.7 -92.1 6.6 11.1 127 127 A A H 4 S+ 0 0 1 1206,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.887 113.6 14.8 -48.1 -48.4 -91.4 10.1 12.6 128 128 A H H >> S+ 0 0 16 -3,-0.4 4,-1.7 1205,-0.4 3,-0.7 0.871 125.2 58.6 -93.2 -46.4 -92.1 8.7 16.1 129 129 A G H 3X S+ 0 0 2 -4,-1.7 4,-1.1 -47,-0.4 -3,-0.2 0.822 104.5 53.6 -52.4 -35.9 -92.0 5.0 15.5 130 130 A G H 3X S+ 0 0 0 -4,-3.0 4,-1.6 -50,-0.2 -1,-0.3 0.885 105.4 53.4 -66.2 -38.3 -88.4 5.3 14.2 131 131 A R H <> S+ 0 0 11 -3,-0.7 4,-2.0 -5,-0.4 -2,-0.2 0.919 103.6 54.5 -66.0 -45.5 -87.3 7.0 17.4 132 132 A E H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.851 108.3 52.0 -52.4 -39.7 -88.7 4.3 19.8 133 133 A F H X S+ 0 0 2 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.863 104.5 54.0 -70.3 -40.0 -86.6 1.8 17.8 134 134 A G H X S+ 0 0 5 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.904 103.1 60.7 -57.5 -42.3 -83.4 3.8 18.1 135 135 A F H X S+ 0 0 8 -4,-2.0 4,-3.7 1309,-0.5 -2,-0.2 0.905 105.3 44.1 -50.9 -52.4 -83.9 3.8 21.9 136 136 A I H X S+ 0 0 11 -4,-1.3 4,-3.3 2,-0.2 5,-0.3 0.902 112.7 52.4 -67.7 -38.5 -83.8 -0.0 22.3 137 137 A G H <>S+ 0 0 2 -4,-1.9 5,-2.2 1,-0.2 4,-0.3 0.871 117.0 40.5 -58.9 -37.4 -80.8 -0.2 20.0 138 138 A A H <5S+ 0 0 14 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.887 115.8 49.5 -76.3 -42.3 -79.2 2.4 22.2 139 139 A R H <5S+ 0 0 106 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.919 117.1 40.8 -63.0 -48.1 -80.5 0.8 25.5 140 140 A M T <5S- 0 0 61 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.618 111.7-129.2 -74.3 -15.3 -79.3 -2.6 24.4 141 141 A R T 5 + 0 0 95 -5,-0.3 -3,-0.2 -4,-0.3 2,-0.1 0.808 52.6 152.5 69.6 34.1 -76.1 -0.8 23.1 142 142 A Q < - 0 0 59 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.0 -0.471 52.6-112.4 -84.5 164.0 -76.2 -2.4 19.6 143 143 A Q + 0 0 72 -2,-0.1 -1,-0.1 325,-0.1 -2,-0.1 0.985 43.1 169.5 -60.5 -79.5 -74.8 -0.7 16.6 144 144 A H - 0 0 13 -44,-0.2 -43,-0.2 -3,-0.1 2,-0.1 0.974 25.7-145.1 55.8 89.7 -77.8 0.2 14.5 145 145 A A E -d 101 0A 20 -45,-1.6 -43,-3.0 2,-0.0 2,-0.4 -0.487 15.8-153.9 -65.8 151.4 -76.7 2.5 11.7 146 146 A V E -d 102 0A 14 -45,-0.2 2,-0.4 -2,-0.1 -43,-0.2 -0.999 14.8-174.2-132.6 131.2 -79.4 5.0 10.9 147 147 A V E -d 103 0A 7 -45,-2.1 -43,-3.2 -2,-0.4 2,-0.4 -0.999 10.6-160.5-121.8 127.9 -79.9 6.8 7.6 148 148 A T E +d 104 0A 2 -2,-0.4 2,-0.3 1286,-0.2 -43,-0.2 -0.894 37.4 92.9-106.8 138.0 -82.5 9.4 7.4 149 149 A G S S- 0 0 2 -45,-1.6 2,-0.8 -2,-0.4 -43,-0.3 -0.917 76.2 -67.5 165.9 172.0 -84.0 10.6 4.1 150 150 A H > - 0 0 9 -2,-0.3 3,-5.2 -45,-0.2 6,-0.2 -0.833 48.6-124.8 -84.8 110.3 -86.7 10.3 1.5 151 151 A W T 3 S+ 0 0 27 -2,-0.8 -1,-0.1 1,-0.3 -43,-0.1 0.648 112.4 57.6 -15.7 -44.4 -86.3 6.8 -0.2 152 152 A Q T 3 S+ 0 0 146 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.546 82.3 121.4 -73.8 -6.1 -86.1 8.6 -3.6 153 153 A D <> - 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