==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAR-10 3M4N . COMPND 2 MOLECULE: N-ACETYLORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR Y.LI,X.YU,N.M.ALLEWELL,M.TUCHMAN,D.SHI . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 2 1 0 0 1 0 1 2 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 0 5 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 . 1 1 0 1 1 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 3 A L 0 0 138 0, 0.0 2,-0.4 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 128.9 81.1 49.4 79.4 2 4 A K + 0 0 90 329,-0.2 2,-0.2 2,-0.0 136,-0.0 -0.750 360.0 176.9 -94.1 133.3 84.4 51.1 80.4 3 5 A H - 0 0 28 -2,-0.4 2,-0.5 134,-0.2 3,-0.2 -0.745 33.2-126.4-124.0 170.6 87.6 49.2 80.6 4 6 A F B +a 139 0A 0 134,-2.8 136,-2.7 -2,-0.2 3,-0.1 -0.752 56.6 134.0-121.4 81.8 91.2 50.2 81.4 5 7 A L S S- 0 0 30 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.788 74.8 -3.3 -96.5 -36.9 93.1 48.8 78.4 6 8 A N > - 0 0 15 -3,-0.2 3,-1.2 140,-0.1 -1,-0.4 -0.974 55.0-131.1-157.7 143.8 95.3 51.7 77.5 7 9 A T G > S+ 0 0 0 -2,-0.3 3,-1.4 1,-0.3 8,-0.1 0.786 107.8 70.4 -66.6 -25.0 95.7 55.3 78.7 8 10 A Q G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.775 92.5 56.9 -62.0 -26.8 95.5 56.2 75.1 9 11 A D G < S+ 0 0 93 -3,-1.2 2,-0.3 2,-0.1 -1,-0.3 0.628 98.8 76.1 -78.8 -15.9 91.8 55.3 75.2 10 12 A W S < S- 0 0 15 -3,-1.4 2,-0.0 -4,-0.4 -6,-0.0 -0.726 85.2-114.8-100.3 148.7 91.2 57.8 78.0 11 13 A S > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.342 30.8-110.5 -73.3 160.1 90.9 61.6 77.7 12 14 A R H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 119.4 54.8 -59.3 -37.7 93.5 63.7 79.4 13 15 A A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 107.8 48.4 -63.5 -40.5 90.9 64.9 82.0 14 16 A E H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 111.4 49.8 -66.2 -42.9 90.1 61.3 82.9 15 17 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.877 110.0 51.0 -63.1 -38.2 93.8 60.4 83.3 16 18 A D H X S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 108.4 51.9 -66.9 -37.6 94.3 63.5 85.5 17 19 A A H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.902 110.0 50.1 -64.4 -40.8 91.4 62.4 87.6 18 20 A L H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.953 110.8 47.4 -61.5 -52.4 92.9 59.0 88.0 19 21 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.867 113.0 49.9 -58.6 -38.3 96.3 60.3 89.0 20 22 A T H X S+ 0 0 99 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.891 110.6 48.2 -69.0 -39.4 94.7 62.7 91.5 21 23 A Q H X S+ 0 0 59 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.858 109.0 56.1 -67.9 -32.5 92.6 59.9 93.1 22 24 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.924 107.6 47.2 -62.7 -45.1 95.8 57.9 93.2 23 25 A A H X S+ 0 0 39 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.874 111.5 52.2 -64.1 -36.2 97.5 60.6 95.2 24 26 A L H >X S+ 0 0 79 -4,-2.0 4,-1.8 1,-0.2 3,-0.7 0.928 109.9 47.2 -65.7 -46.4 94.4 60.7 97.4 25 27 A F H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 104.5 61.7 -64.0 -32.4 94.5 57.0 98.1 26 28 A K H 3< S+ 0 0 55 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.822 109.7 41.9 -63.8 -29.3 98.2 57.3 98.8 27 29 A R H << S+ 0 0 216 -4,-1.0 2,-0.4 -3,-0.7 -2,-0.2 0.805 128.1 29.0 -85.7 -33.2 97.3 59.6 101.7 28 30 A N S < S+ 0 0 99 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.1 -0.795 71.1 175.9-130.2 87.2 94.3 57.5 102.9 29 31 A K + 0 0 114 -2,-0.4 2,-0.4 -3,-0.3 -1,-0.1 0.802 57.2 71.2 -65.0 -36.9 95.0 53.9 102.1 30 32 A L + 0 0 125 31,-0.1 2,-0.3 2,-0.0 31,-0.2 -0.697 62.1 141.0 -89.1 135.0 91.9 52.2 103.7 31 33 A G - 0 0 28 29,-2.6 3,-0.1 -2,-0.4 -2,-0.0 -0.902 54.3-121.4-154.6-177.1 88.5 52.7 102.1 32 34 A S > + 0 0 84 -2,-0.3 3,-1.8 1,-0.1 29,-0.1 0.171 69.9 115.9-121.0 17.2 85.2 51.1 101.1 33 35 A E T 3 S+ 0 0 82 1,-0.3 29,-0.1 30,-0.0 -1,-0.1 0.761 92.1 30.0 -57.6 -26.0 85.3 51.7 97.4 34 36 A L T > S+ 0 0 6 27,-2.2 3,-2.7 -3,-0.1 -1,-0.3 0.060 83.3 157.9-121.2 24.0 85.4 47.9 96.8 35 37 A K T < S- 0 0 157 -3,-1.8 28,-0.2 1,-0.3 27,-0.1 -0.290 80.3 -4.5 -55.6 120.5 83.5 46.7 99.9 36 38 A G T 3 S+ 0 0 76 26,-2.3 -1,-0.3 1,-0.3 27,-0.2 0.508 112.3 118.4 74.0 3.6 82.1 43.2 99.3 37 39 A K < - 0 0 85 -3,-2.7 27,-1.6 24,-0.2 2,-0.3 -0.530 46.8-156.7 -97.4 167.4 83.4 43.5 95.7 38 40 A S E -b 64 0A 27 25,-0.2 67,-2.3 -2,-0.2 68,-1.0 -0.972 9.9-155.3-145.1 157.9 86.0 41.2 94.0 39 41 A I E -bc 65 106A 1 25,-1.9 27,-2.6 -2,-0.3 2,-0.6 -0.997 14.8-140.4-134.2 136.9 88.5 41.2 91.2 40 42 A A E -bc 66 107A 0 66,-2.4 68,-3.4 -2,-0.4 2,-0.8 -0.888 14.5-157.2 -97.7 121.8 89.9 38.2 89.3 41 43 A L E -bc 67 108A 0 25,-3.0 27,-2.7 -2,-0.6 2,-0.7 -0.870 9.5-165.2-102.2 102.7 93.6 38.6 88.6 42 44 A V E -bc 68 109A 3 66,-3.1 68,-2.7 -2,-0.8 2,-0.5 -0.801 4.9-170.8 -96.3 114.8 94.4 36.4 85.7 43 45 A F E + c 0 110A 11 25,-2.9 68,-0.1 -2,-0.7 4,-0.1 -0.902 24.1 168.4-110.0 121.8 98.2 35.8 85.2 44 46 A F S S+ 0 0 63 66,-2.3 67,-0.1 -2,-0.5 -1,-0.1 0.399 77.6 34.7-103.6 -1.1 99.6 34.1 82.1 45 47 A N S S- 0 0 47 65,-0.2 65,-0.1 1,-0.1 -1,-0.0 -0.928 99.2 -73.4-144.6 166.6 103.1 35.2 83.1 46 48 A P + 0 0 110 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.090 50.0 165.2 -60.8 162.6 105.2 35.8 86.2 47 49 A S + 0 0 38 -4,-0.1 -4,-0.0 3,-0.1 63,-0.0 -0.838 25.3 169.4-176.9 140.3 104.7 38.8 88.5 48 50 A M S > S+ 0 0 106 -2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.659 87.7 35.7-119.3 -55.2 105.6 40.0 92.0 49 51 A R H > S+ 0 0 55 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.933 118.7 48.0 -68.4 -48.6 104.5 43.7 92.1 50 52 A T H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.943 116.7 43.2 -59.8 -48.4 101.4 43.5 90.0 51 53 A R H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.962 118.9 43.8 -61.5 -52.2 100.0 40.5 91.9 52 54 A T H X S+ 0 0 59 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.931 114.9 46.9 -60.5 -49.5 100.9 41.9 95.3 53 55 A S H X S+ 0 0 12 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.2 0.899 115.5 44.6 -63.8 -41.7 99.7 45.5 94.7 54 56 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.946 114.4 49.6 -66.9 -46.0 96.4 44.4 93.2 55 57 A E H X S+ 0 0 75 -4,-2.4 4,-1.8 -5,-0.3 10,-0.2 0.944 117.3 40.3 -58.3 -48.3 95.8 41.8 95.8 56 58 A L H X S+ 0 0 78 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.870 112.5 56.5 -67.7 -38.1 96.5 44.3 98.7 57 59 A G H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.3 6,-0.2 0.901 107.0 48.5 -60.7 -42.6 94.7 47.1 96.9 58 60 A A H ><>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 3,-0.5 0.935 113.1 49.3 -62.5 -45.1 91.5 45.0 96.8 59 61 A F H ><5S+ 0 0 142 -4,-1.8 3,-1.7 -5,-0.2 -2,-0.2 0.915 108.0 51.9 -59.4 -47.0 91.9 44.2 100.4 60 62 A Q H 3<5S+ 0 0 18 -4,-2.9 -29,-2.6 1,-0.3 -1,-0.2 0.720 109.4 51.1 -65.7 -21.2 92.5 47.8 101.5 61 63 A L T <<5S- 0 0 0 -4,-1.1 -27,-2.2 -3,-0.5 -1,-0.3 0.205 124.9 -99.9-100.6 14.5 89.3 48.9 99.7 62 64 A G T < 5S+ 0 0 37 -3,-1.7 -26,-2.3 1,-0.2 -3,-0.2 0.574 89.1 104.7 82.5 10.1 87.2 46.2 101.4 63 65 A G < - 0 0 14 -5,-3.1 2,-0.3 -28,-0.2 -1,-0.2 -0.307 62.3-120.8-108.8-166.0 87.2 43.8 98.5 64 66 A H E -b 38 0A 123 -27,-1.6 -25,-1.9 -30,-0.1 2,-0.4 -0.997 11.0-147.0-143.5 136.4 88.9 40.5 97.6 65 67 A A E -b 39 0A 9 -2,-0.3 2,-0.6 -10,-0.2 -25,-0.2 -0.854 5.4-155.5-104.9 137.4 91.2 39.4 94.8 66 68 A V E -b 40 0A 60 -27,-2.6 -25,-3.0 -2,-0.4 2,-0.5 -0.961 14.4-149.1-110.6 118.5 91.1 35.9 93.4 67 69 A V E -b 41 0A 29 -2,-0.6 2,-0.4 -27,-0.2 -25,-0.2 -0.797 17.9-176.8 -93.8 126.7 94.5 35.0 91.7 68 70 A L E -b 42 0A 42 -27,-2.7 -25,-2.9 -2,-0.5 -2,-0.0 -0.941 17.6-171.4-125.5 144.6 94.4 32.6 88.8 69 71 A Q >> - 0 0 70 -2,-0.4 3,-2.7 -27,-0.2 4,-2.0 -0.777 21.7-143.8-135.6 88.0 97.1 31.1 86.7 70 72 A P T 34 S+ 0 0 19 0, 0.0 5,-0.2 0, 0.0 7,-0.0 -0.251 90.0 25.1 -52.7 131.9 95.7 29.2 83.6 71 73 A G T 34 S+ 0 0 54 3,-2.4 4,-0.1 1,-0.1 -27,-0.0 0.177 125.1 55.2 95.7 -18.1 97.8 26.1 82.9 72 74 A K T <4 S- 0 0 166 -3,-2.7 -1,-0.1 2,-0.2 3,-0.1 0.774 135.5 -18.4-108.6 -64.7 98.9 26.0 86.6 73 75 A D S < S+ 0 0 93 -4,-2.0 -5,-0.1 2,-0.1 2,-0.0 0.748 130.4 54.7-110.2 -54.1 95.8 25.9 88.7 74 76 A A S S- 0 0 29 -5,-0.4 -3,-2.4 1,-0.1 -2,-0.2 -0.312 101.3 -88.7 -75.0 165.4 93.0 27.2 86.4 75 77 A W - 0 0 170 -5,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 -0.443 46.5 -95.5 -77.6 150.3 92.5 25.4 83.0 76 78 A P - 0 0 39 0, 0.0 14,-1.8 0, 0.0 15,-1.4 -0.367 45.7-134.0 -64.4 142.7 94.4 26.4 79.9 77 79 A I E -e 91 0B 18 12,-0.2 2,-0.4 13,-0.2 15,-0.2 -0.842 9.2-146.7-114.1 139.9 92.4 28.8 77.7 78 80 A E E +e 92 0B 26 13,-3.0 15,-2.5 -2,-0.4 16,-0.3 -0.784 16.0 174.6 -97.2 135.0 91.7 29.1 73.9 79 81 A F + 0 0 18 -2,-0.4 -1,-0.1 13,-0.2 2,-0.1 0.644 48.0 98.0-113.7 -20.9 91.3 32.5 72.3 80 82 A N S S- 0 0 74 1,-0.1 3,-0.4 2,-0.0 2,-0.3 -0.412 71.7-123.4 -70.0 144.2 91.0 31.7 68.6 81 83 A L S S+ 0 0 104 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.680 81.5 5.7 -93.6 143.1 87.4 31.7 67.2 82 84 A G S S+ 0 0 87 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.487 89.9 140.7 70.7 3.5 85.8 28.7 65.4 83 85 A T - 0 0 77 -3,-0.4 2,-0.9 1,-0.1 -1,-0.2 -0.349 60.6-112.3 -76.4 158.9 88.8 26.4 66.0 84 86 A V - 0 0 110 -3,-0.1 2,-2.2 -2,-0.1 3,-0.1 -0.840 28.1-143.4 -92.6 107.4 88.4 22.7 66.9 85 87 A M + 0 0 67 -2,-0.9 -1,-0.1 1,-0.2 -7,-0.0 -0.429 59.7 122.9 -75.9 73.5 89.6 22.5 70.5 86 88 A D + 0 0 138 -2,-2.2 -1,-0.2 0, 0.0 4,-0.1 0.105 60.1 72.9-116.7 18.5 91.3 19.1 70.4 87 89 A G S S- 0 0 52 2,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.124 107.8 -52.4-105.9-139.5 94.7 20.4 71.5 88 90 A D S S+ 0 0 150 -11,-0.0 2,-0.1 -2,-0.0 -10,-0.1 0.842 103.6 90.1 -74.4 -36.8 96.1 21.7 74.8 89 91 A T - 0 0 28 1,-0.1 -2,-0.2 -12,-0.1 -12,-0.2 -0.416 54.8-166.5 -67.6 136.0 93.5 24.3 75.6 90 92 A E + 0 0 119 -14,-1.8 2,-0.3 1,-0.2 -13,-0.2 0.729 65.8 11.3 -93.1 -31.0 90.5 23.0 77.7 91 93 A E E S-e 77 0B 68 -15,-1.4 -13,-3.0 -16,-0.0 2,-0.3 -0.969 74.0-106.2-147.4 164.6 88.0 25.9 77.4 92 94 A H E >> -e 78 0B 23 -2,-0.3 4,-2.4 -15,-0.2 3,-1.0 -0.673 23.2-124.5 -96.9 147.5 87.3 29.0 75.4 93 95 A I H 3> S+ 0 0 0 -15,-2.5 4,-3.1 -2,-0.3 5,-0.4 0.798 108.9 70.6 -56.1 -29.3 87.7 32.6 76.6 94 96 A A H 3> S+ 0 0 10 -16,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.943 109.0 32.6 -53.3 -49.7 84.0 33.1 75.6 95 97 A E H <> S+ 0 0 92 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.915 117.2 55.9 -73.6 -44.5 83.0 30.9 78.5 96 98 A V H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.918 110.3 43.6 -55.5 -48.5 85.8 31.9 80.8 97 99 A A H X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.878 115.3 48.5 -66.8 -38.7 85.0 35.6 80.6 98 100 A R H < S+ 0 0 130 -4,-1.2 4,-0.3 -5,-0.4 -1,-0.2 0.886 113.0 48.2 -68.7 -39.0 81.2 35.1 81.0 99 101 A V H >X S+ 0 0 63 -4,-2.8 3,-2.3 1,-0.2 4,-0.6 0.963 112.0 47.0 -65.4 -53.0 81.7 32.8 84.0 100 102 A L H >X S+ 0 0 19 -4,-2.5 4,-2.8 1,-0.3 3,-1.1 0.836 105.0 63.7 -57.5 -31.9 84.1 35.1 85.8 101 103 A G H 3< S+ 0 0 13 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.647 99.9 51.9 -66.8 -15.2 81.6 37.8 85.0 102 104 A R H <4 S+ 0 0 213 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.565 119.9 35.6 -93.7 -12.7 79.0 36.0 87.2 103 105 A Y H << S+ 0 0 168 -3,-1.1 -2,-0.2 -4,-0.6 2,-0.1 0.854 114.6 38.3-103.0 -58.7 81.5 35.8 90.0 104 106 A V < - 0 0 9 -4,-2.8 -65,-0.2 1,-0.1 -1,-0.1 -0.462 58.7-139.2 -99.8 169.9 83.7 39.0 90.2 105 107 A D S S+ 0 0 51 -67,-2.3 2,-0.3 1,-0.2 -66,-0.2 0.565 89.3 22.9 -99.9 -14.6 83.2 42.7 89.6 106 108 A L E -c 39 0A 2 -68,-1.0 -66,-2.4 30,-0.2 2,-0.4 -0.989 63.9-151.6-150.5 150.9 86.4 43.3 87.8 107 109 A I E -cd 40 138A 0 30,-2.3 32,-3.0 -2,-0.3 2,-0.4 -0.989 8.1-168.5-130.6 125.3 88.9 41.2 85.8 108 110 A G E -cd 41 139A 0 -68,-3.4 -66,-3.1 -2,-0.4 2,-0.4 -0.869 9.7-167.5-108.4 144.1 92.6 41.9 85.4 109 111 A V E -cd 42 140A 0 30,-2.3 32,-2.8 -2,-0.4 2,-0.5 -0.989 14.5-170.6-140.6 135.0 94.7 40.1 82.9 110 112 A R E +c 43 0A 19 -68,-2.7 -66,-2.3 -2,-0.4 2,-0.3 -0.985 20.5 154.9-119.3 122.2 98.4 39.8 82.3 111 113 A A - 0 0 11 31,-1.9 16,-0.2 -2,-0.5 15,-0.1 -0.780 23.9-156.5-153.3 103.0 99.5 38.1 79.0 112 114 A F - 0 0 52 -2,-0.3 32,-0.1 1,-0.1 31,-0.1 -0.263 38.3 -87.2 -72.7 162.8 102.9 38.7 77.4 113 115 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 -0.249 29.9-126.8 -65.7 162.9 103.4 38.2 73.7 114 116 A K - 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0 0 29 -26,-2.3 4,-2.0 -2,-0.3 5,-0.2 -0.299 30.9-110.7 -77.1 164.4 124.8 49.4 87.7 303 305 A D H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 117.0 57.5 -58.6 -42.4 124.5 49.1 91.5 304 306 A A H 4 S+ 0 0 36 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.906 107.7 45.2 -57.0 -46.6 125.6 52.8 91.8 305 307 A V H >4 S+ 0 0 2 -29,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.904 113.2 50.7 -65.9 -40.9 122.7 54.1 89.7 306 308 A M H 3< S+ 0 0 25 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 115.7 41.9 -64.2 -39.2 120.2 51.9 91.5 307 309 A D T 3< S+ 0 0 111 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.410 90.7 112.9 -89.2 2.3 121.4 53.1 94.9 308 310 A S S X S- 0 0 32 -3,-0.8 3,-2.0 -4,-0.5 -19,-0.1 -0.430 77.7-122.2 -74.0 149.5 121.7 56.7 93.8 309 311 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.658 111.1 66.6 -65.4 -12.1 119.3 59.2 95.4 310 312 A N T 3 S+ 0 0 39 -5,-0.1 -21,-2.3 -22,-0.1 2,-0.6 0.495 78.0 97.7 -85.8 -6.1 118.2 60.0 91.9 311 313 A C B < +j 289 0C 19 -3,-2.0 3,-0.2 -23,-0.2 -21,-0.2 -0.761 43.6 173.7 -86.4 120.6 116.7 56.6 91.4 312 314 A I > + 0 0 11 -23,-2.5 4,-2.6 -2,-0.6 3,-0.4 0.175 41.4 116.6-111.2 17.2 113.0 56.6 92.0 313 315 A A H > S+ 0 0 1 -24,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.824 76.1 51.6 -54.5 -36.7 112.2 53.0 91.0 314 316 A I H > S+ 0 0 122 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.886 110.7 48.4 -70.1 -36.2 111.1 52.0 94.5 315 317 A D H > S+ 0 0 73 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.915 111.2 49.7 -68.3 -42.3 108.7 55.0 94.6 316 318 A E H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.915 110.4 51.1 -62.0 -41.9 107.3 54.1 91.1 317 319 A A H >X S+ 0 0 20 -4,-2.3 3,-1.0 1,-0.2 4,-0.6 0.913 109.4 50.3 -61.9 -42.8 106.9 50.5 92.3 318 320 A E H >X S+ 0 0 91 -4,-2.3 3,-1.5 1,-0.2 4,-0.8 0.924 103.3 60.6 -60.6 -42.9 105.0 51.7 95.4 319 321 A N H 3X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.3 5,-0.4 0.675 85.2 76.1 -60.9 -17.8 102.7 53.9 93.2 320 322 A R H