==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-DEC-97 3DAP . COMPND 2 MOLECULE: DIAMINOPIMELIC ACID DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR G.SCAPIN,M.CIRILLI,S.G.REDDY,Y.GAO,J.C.VEDERAS,J.S.BLANCHARD . 640 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 11.4 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 . 2 0.3 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 0.2 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 . 54 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.8 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 2 1 0 2 5 4 2 0 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 2 1 3 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 . 1 2 0 0 0 1 1 2 1 2 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 2 0 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 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 0 139 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.9 25.7 65.0 23.0 2 2 A T - 0 0 132 2,-0.0 25,-0.0 0, 0.0 0, 0.0 0.980 360.0-160.0 -56.7 -62.5 25.3 64.4 19.2 3 3 A N - 0 0 43 1,-0.0 2,-0.2 2,-0.0 25,-0.2 0.829 20.0-105.5 75.3 112.2 21.5 64.5 19.1 4 4 A I E -a 28 0A 10 23,-1.9 25,-2.7 1,-0.1 2,-0.7 -0.416 27.6-141.5 -67.3 126.0 19.5 62.9 16.3 5 5 A R E -a 29 0A 89 -2,-0.2 55,-2.8 23,-0.2 56,-1.6 -0.816 26.9-174.0 -92.8 115.1 18.0 65.5 13.8 6 6 A V E -ab 30 61A 0 23,-2.8 25,-3.1 -2,-0.7 26,-0.7 -0.839 14.9-168.7-116.9 153.3 14.5 64.4 12.7 7 7 A A E -ab 32 62A 0 54,-1.9 56,-3.4 -2,-0.3 2,-0.5 -0.959 16.0-136.8-134.6 149.9 11.9 65.7 10.2 8 8 A I E -ab 33 63A 0 24,-2.1 26,-2.8 -2,-0.3 2,-0.5 -0.937 10.2-159.3-111.2 126.4 8.3 64.8 9.7 9 9 A V E +ab 34 64A 3 54,-2.9 56,-2.8 -2,-0.5 26,-0.2 -0.925 68.7 20.6-106.5 124.2 6.8 64.2 6.3 10 10 A G - 0 0 8 24,-2.2 2,-0.2 -2,-0.5 25,-0.1 0.470 70.0-137.6 91.4 126.4 3.0 64.6 6.1 11 11 A Y + 0 0 8 4,-0.1 -1,-0.1 22,-0.1 55,-0.1 -0.383 55.2 115.8-118.7 58.0 1.1 66.5 8.8 12 12 A G S > S- 0 0 32 53,-0.4 4,-1.9 -2,-0.2 5,-0.1 0.217 88.2 -57.6 -94.1-142.4 -2.0 64.5 9.7 13 13 A N H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.897 139.2 46.1 -68.1 -45.9 -3.0 62.9 13.0 14 14 A L H > S+ 0 0 25 51,-0.2 4,-2.4 2,-0.2 5,-0.2 0.932 112.9 49.7 -62.1 -50.4 0.1 60.8 13.0 15 15 A G H > S+ 0 0 0 50,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.885 110.8 50.2 -56.6 -42.4 2.4 63.7 12.1 16 16 A R H X S+ 0 0 101 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.870 110.5 51.1 -64.0 -37.0 0.8 65.8 14.8 17 17 A S H X S+ 0 0 3 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.891 109.7 46.9 -68.9 -42.8 1.4 63.0 17.3 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.855 109.2 58.3 -68.5 -31.9 5.1 62.5 16.5 19 19 A E H >X S+ 0 0 33 -4,-1.8 4,-0.7 -5,-0.2 3,-0.5 0.971 109.5 40.0 -61.0 -56.1 5.6 66.3 16.6 20 20 A K H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.761 115.0 55.2 -66.1 -25.3 4.4 66.7 20.2 21 21 A L H >< S+ 0 0 8 -4,-1.3 3,-1.5 1,-0.2 -1,-0.2 0.758 93.2 66.2 -78.4 -29.8 6.2 63.5 21.3 22 22 A I H X< S+ 0 0 7 -4,-1.6 3,-1.8 -3,-0.5 6,-0.3 0.818 90.6 66.5 -60.9 -30.2 9.6 64.5 20.1 23 23 A A T 3< S+ 0 0 91 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.750 100.2 52.4 -60.5 -25.3 9.6 67.3 22.7 24 24 A K T < S+ 0 0 85 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.419 87.3 99.7 -90.8 -3.1 9.7 64.3 25.2 25 25 A Q X - 0 0 25 -3,-1.8 3,-0.7 -4,-0.2 -3,-0.0 -0.739 62.4-152.0 -88.5 132.1 12.7 62.6 23.6 26 26 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.648 93.3 36.0 -74.3 -15.8 16.0 63.3 25.4 27 27 A D T 3 S+ 0 0 30 -5,-0.1 -23,-1.9 -24,-0.1 2,-0.4 0.058 96.8 91.2-128.7 24.6 18.0 62.9 22.2 28 28 A M E < -a 4 0A 9 -3,-0.7 2,-0.5 -6,-0.3 -23,-0.2 -0.983 45.1-165.7-131.4 138.8 16.0 64.3 19.3 29 29 A D E -a 5 0A 82 -25,-2.7 -23,-2.8 -2,-0.4 2,-0.7 -0.977 20.9-136.8-118.3 125.2 15.8 67.7 17.6 30 30 A L E -a 6 0A 45 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.729 21.1-179.4 -83.4 114.4 12.9 68.4 15.3 31 31 A V E - 0 0 42 -25,-3.1 2,-0.3 -2,-0.7 -24,-0.2 0.786 53.6 -59.7 -85.2 -28.4 14.2 70.3 12.2 32 32 A G E -a 7 0A 0 -26,-0.7 -24,-2.1 12,-0.1 2,-0.5 -0.962 43.3 -88.5 166.1 176.3 10.9 70.7 10.3 33 33 A I E -ac 8 46A 0 12,-2.8 14,-3.1 -2,-0.3 2,-0.8 -0.964 25.3-150.5-117.7 123.3 7.8 69.5 8.7 34 34 A F E +ac 9 47A 1 -26,-2.8 -24,-2.2 -2,-0.5 2,-0.3 -0.840 34.0 167.4 -95.1 106.9 7.8 68.6 5.0 35 35 A S E - c 0 48A 5 12,-2.4 14,-1.1 -2,-0.8 15,-0.2 -0.843 49.4-143.0-125.3 158.4 4.2 69.2 3.7 36 36 A R S S+ 0 0 141 -2,-0.3 2,-0.4 12,-0.2 -1,-0.1 0.667 92.5 73.6 -84.9 -20.5 2.2 69.5 0.6 37 37 A R S S- 0 0 124 1,-0.1 -2,-0.1 10,-0.1 3,-0.1 -0.768 73.5-150.3 -95.2 137.1 0.2 72.3 2.3 38 38 A A S S+ 0 0 91 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.922 80.0 49.5 -73.9 -45.6 1.9 75.7 2.8 39 39 A T + 0 0 136 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.841 66.4 175.1-107.3 106.9 0.2 76.9 5.9 40 40 A L - 0 0 21 -2,-0.7 2,-2.1 2,-0.2 6,-0.1 -0.743 42.0-112.9-106.2 153.9 0.0 74.6 9.0 41 41 A D S S+ 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.441 83.7 95.8 -81.6 66.5 -1.3 75.3 12.5 42 42 A T S S- 0 0 39 -2,-2.1 -2,-0.2 2,-0.1 4,-0.1 -0.996 70.6-138.8-155.8 155.8 2.2 75.0 14.0 43 43 A K S S+ 0 0 208 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.738 78.2 99.7 -85.1 -26.5 5.2 76.9 15.2 44 44 A T S S- 0 0 32 1,-0.1 -4,-0.1 -12,-0.1 -2,-0.1 -0.296 90.0 -93.8 -60.9 141.6 7.6 74.3 13.7 45 45 A P - 0 0 68 0, 0.0 -12,-2.8 0, 0.0 2,-0.4 -0.347 38.6-148.8 -59.9 137.9 9.1 75.3 10.3 46 46 A V E -c 33 0A 45 -14,-0.2 2,-0.3 -8,-0.1 -12,-0.2 -0.898 14.9-174.2-112.7 139.2 7.2 74.0 7.3 47 47 A F E -c 34 0A 59 -14,-3.1 -12,-2.4 -2,-0.4 2,-0.1 -0.952 33.8 -98.6-131.7 152.0 9.0 73.1 4.0 48 48 A D E > -c 35 0A 85 -2,-0.3 3,-2.0 -14,-0.2 -12,-0.2 -0.452 30.2-130.7 -65.6 135.9 7.7 72.0 0.6 49 49 A V G > S+ 0 0 29 -14,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.732 107.6 64.4 -62.1 -19.3 7.9 68.2 0.2 50 50 A A G 3 S+ 0 0 61 1,-0.2 3,-0.4 -15,-0.2 -1,-0.3 0.639 93.9 61.5 -77.3 -14.8 9.7 68.8 -3.1 51 51 A D G X> + 0 0 77 -3,-2.0 3,-0.8 1,-0.2 4,-0.5 0.150 65.4 109.7 -98.1 20.5 12.6 70.5 -1.3 52 52 A V G X4 S+ 0 0 5 -3,-0.9 3,-1.2 1,-0.3 4,-0.4 0.859 75.2 58.8 -61.7 -36.9 13.6 67.5 0.8 53 53 A D G 34 S+ 0 0 94 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.772 98.6 59.6 -62.2 -28.6 16.8 67.2 -1.3 54 54 A K G <4 S+ 0 0 68 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.669 112.7 38.0 -73.6 -18.7 17.7 70.7 -0.3 55 55 A H S XX S+ 0 0 39 -3,-1.2 3,-2.4 -4,-0.5 4,-0.9 0.319 77.5 117.7-113.1 5.8 17.7 69.6 3.4 56 56 A A T 34 S+ 0 0 27 -4,-0.4 -1,-0.1 -3,-0.4 -2,-0.1 0.706 80.4 47.1 -45.6 -27.1 19.3 66.1 2.9 57 57 A D T 34 S+ 0 0 136 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.587 104.8 57.6 -94.3 -13.6 22.2 67.2 5.1 58 58 A D T <4 S+ 0 0 74 -3,-2.4 2,-0.4 1,-0.0 -2,-0.2 0.555 101.5 70.1 -90.2 -9.7 20.3 68.8 7.9 59 59 A V < + 0 0 10 -4,-0.9 -53,-0.2 23,-0.1 3,-0.1 -0.912 45.3 178.5-120.0 140.4 18.4 65.6 8.6 60 60 A D S S+ 0 0 33 -55,-2.8 24,-1.9 -2,-0.4 2,-0.4 0.819 79.4 13.7 -96.8 -47.3 19.3 62.1 10.0 61 61 A V E -bd 6 84A 0 -56,-1.6 -54,-1.9 22,-0.2 2,-0.5 -0.999 62.3-148.6-139.6 135.5 15.9 60.4 9.9 62 62 A L E -bd 7 85A 2 22,-3.4 24,-1.6 -2,-0.4 2,-0.8 -0.904 12.5-145.5-102.1 123.5 12.6 61.2 8.2 63 63 A F E -bd 8 86A 0 -56,-3.4 -54,-2.9 -2,-0.5 2,-0.7 -0.815 18.1-147.1 -86.6 110.9 9.4 60.1 10.0 64 64 A L E +b 9 0A 1 22,-2.4 24,-0.5 -2,-0.8 -54,-0.1 -0.739 30.6 161.3 -83.4 117.8 7.0 59.2 7.1 65 65 A C + 0 0 9 -56,-2.8 -53,-0.4 -2,-0.7 -50,-0.4 0.066 26.9 116.8-127.2 26.7 3.5 60.1 8.1 66 66 A M S S- 0 0 18 1,-0.2 2,-0.1 -52,-0.1 -57,-0.0 -0.195 76.2 -62.8 -83.5-177.1 1.4 60.3 4.9 67 67 A G > - 0 0 36 1,-0.1 5,-1.8 22,-0.0 4,-0.4 -0.435 34.1-145.8 -71.0 139.9 -1.5 58.0 4.0 68 68 A S T 5S+ 0 0 26 3,-0.2 -1,-0.1 1,-0.2 23,-0.1 0.879 86.6 75.8 -69.1 -40.8 -0.9 54.3 3.5 69 69 A A T 5S- 0 0 100 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.867 126.2 -22.7 -36.4 -65.9 -3.5 53.9 0.8 70 70 A T T >5S+ 0 0 82 3,-0.1 4,-1.1 2,-0.1 5,-0.2 0.671 127.8 67.0-125.3 -30.3 -1.6 55.5 -2.1 71 71 A D H >>S+ 0 0 28 -4,-0.4 4,-3.0 1,-0.2 5,-0.6 0.938 98.4 49.0 -61.8 -56.6 1.1 57.8 -0.7 72 72 A I H >X5S+ 0 0 26 -4,-3.0 4,-1.3 -5,-0.2 3,-1.2 0.872 99.6 72.8 -90.8 -42.0 6.5 58.2 -2.3 76 76 A A H 3XX S+ 0 0 1 -4,-1.3 3,-1.9 -3,-0.4 4,-1.2 0.801 94.4 72.9 -71.2 -27.7 12.6 59.7 0.5 80 80 A A T 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.3 31,-0.2 0.558 88.4 63.2 -63.8 -11.0 14.9 56.7 1.4 81 81 A Q T <4 S+ 0 0 112 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.657 104.0 46.3 -87.8 -16.2 17.6 58.2 -0.8 82 82 A F T <4 S- 0 0 42 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.766 124.5 -29.7 -96.0 -29.1 17.9 61.4 1.4 83 83 A A S < S- 0 0 4 -4,-1.2 -1,-0.3 -21,-0.1 -22,-0.2 -0.974 82.3 -53.2-171.4 177.7 18.0 59.9 4.9 84 84 A C E -d 61 0A 1 -24,-1.9 -22,-3.4 -2,-0.3 2,-0.3 -0.415 58.2-155.9 -64.7 144.4 16.9 57.1 7.2 85 85 A T E -de 62 113A 0 27,-1.4 29,-3.0 -24,-0.2 2,-0.4 -0.906 17.9-168.2-128.0 152.0 13.1 56.6 7.1 86 86 A V E +de 63 114A 0 -24,-1.6 -22,-2.4 -2,-0.3 2,-0.3 -0.956 14.0 174.6-140.3 121.3 10.5 55.1 9.4 87 87 A D - 0 0 0 27,-1.8 30,-2.9 -2,-0.4 -22,-0.1 -0.858 31.4-146.7-124.4 160.6 6.9 54.4 8.2 88 88 A T + 0 0 23 -24,-0.5 31,-0.1 -2,-0.3 27,-0.1 0.077 35.4 170.9-113.0 23.6 3.9 52.7 9.9 89 89 A Y - 0 0 3 1,-0.1 -2,-0.1 -22,-0.1 -22,-0.0 -0.052 12.9-172.6 -39.1 116.2 2.6 51.2 6.6 90 90 A D + 0 0 91 1,-0.1 2,-1.8 4,-0.0 3,-0.1 0.201 43.9 116.8-106.0 14.5 -0.2 48.8 7.5 91 91 A N >> - 0 0 71 1,-0.2 3,-2.9 -23,-0.1 4,-0.7 -0.613 44.8-171.1 -83.7 84.1 -1.1 47.0 4.3 92 92 A H G >4 S+ 0 0 70 -2,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.837 80.0 54.0 -42.7 -48.2 -0.2 43.6 5.5 93 93 A R G 34 S+ 0 0 230 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.528 112.2 45.9 -68.4 -7.3 -0.5 41.9 2.1 94 94 A D G <> S+ 0 0 33 -3,-2.9 4,-2.7 2,-0.1 -1,-0.2 0.432 83.7 96.0-112.8 -3.6 1.9 44.5 0.6 95 95 A I H S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.913 115.3 45.4 -59.6 -36.5 7.0 42.0 1.6 97 97 A R H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.909 112.5 48.8 -69.2 -46.8 6.7 44.1 -1.6 98 98 A H H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.808 111.9 51.3 -61.8 -34.3 7.2 47.4 0.1 99 99 A R H X S+ 0 0 46 -4,-2.3 4,-2.1 -5,-0.2 197,-0.2 0.888 108.4 49.5 -71.2 -43.2 10.2 46.0 2.0 100 100 A Q H X S+ 0 0 131 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.926 114.7 45.0 -62.2 -45.4 11.9 44.8 -1.2 101 101 A V H X S+ 0 0 48 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.859 114.3 47.9 -66.4 -40.2 11.4 48.1 -2.9 102 102 A M H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.831 107.5 57.2 -68.9 -33.9 12.5 50.1 0.1 103 103 A N H X S+ 0 0 58 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.812 104.6 52.6 -65.9 -31.4 15.6 47.9 0.5 104 104 A E H X S+ 0 0 124 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.943 115.2 39.6 -68.2 -50.2 16.6 48.7 -3.1 105 105 A A H X S+ 0 0 23 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.942 117.4 48.1 -65.2 -50.0 16.4 52.5 -2.5 106 106 A A H X>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 4,-1.2 0.904 111.5 49.4 -58.0 -47.9 17.9 52.4 1.0 107 107 A T H <5S+ 0 0 71 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.2 0.917 110.4 51.3 -59.7 -45.2 20.9 50.1 0.0 108 108 A A H <5S+ 0 0 90 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.920 115.5 40.8 -58.9 -45.5 21.7 52.3 -2.9 109 109 A A H <5S- 0 0 42 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.603 111.6-120.3 -80.0 -10.4 21.7 55.5 -0.8 110 110 A G T <5S+ 0 0 31 -4,-1.2 -3,-0.2 -3,-0.3 2,-0.2 0.835 70.1 129.3 73.5 32.0 23.5 53.7 2.0 111 111 A N < - 0 0 13 -5,-2.8 184,-2.4 -31,-0.2 2,-0.5 -0.570 59.7-116.6-112.0 175.4 20.6 54.5 4.4 112 112 A V E - f 0 295A 0 182,-0.2 -27,-1.4 -2,-0.2 2,-0.6 -0.974 23.2-167.2-116.9 121.8 18.5 52.5 6.9 113 113 A A E -ef 85 296A 1 182,-2.2 184,-2.7 -2,-0.5 2,-0.8 -0.959 4.4-162.1-112.8 113.9 14.7 52.2 6.2 114 114 A L E -ef 86 297A 0 -29,-3.0 -27,-1.8 -2,-0.6 3,-0.3 -0.868 20.0-164.9 -94.8 106.1 12.6 50.8 9.0 115 115 A V + 0 0 0 182,-1.7 184,-0.4 -2,-0.8 -27,-0.1 -0.611 52.5 11.6 -99.0 152.5 9.2 49.8 7.5 116 116 A S S S+ 0 0 0 -2,-0.2 -28,-0.3 182,-0.1 183,-0.3 0.863 74.6 160.1 55.9 50.9 5.8 48.9 9.0 117 117 A T + 0 0 1 -30,-2.9 2,-0.4 -3,-0.3 3,-0.1 -0.316 23.8 81.3 -89.0 176.5 6.3 50.1 12.6 118 118 A G S >S- 0 0 2 1,-0.2 5,-1.6 2,-0.1 4,-0.1 -0.979 90.3 -55.7 129.9-145.0 3.4 50.9 15.0 119 119 A W T >S+ 0 0 17 -2,-0.4 5,-4.1 3,-0.3 6,-0.4 0.798 125.9 21.3-108.9 -53.5 1.2 48.6 17.1 120 120 A D T >S+ 0 0 6 1,-0.4 2,-1.3 3,-0.2 5,-1.1 0.944 135.3 38.2 -78.9 -70.5 -0.4 46.0 15.0 121 121 A P T 5S+ 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 -0.760 138.3 21.4 -70.9 107.1 2.0 46.2 12.2 122 122 A G T >5S+ 0 0 0 -2,-1.3 4,-2.1 519,-0.3 3,-0.3 -0.948 128.8 25.3 143.3-114.0 4.6 46.7 14.9 123 123 A M H > - 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