==== 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 LIGASE 13-MAR-08 2VQD . COMPND 2 MOLECULE: BIOTIN CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR I.MOCHALKIN . 447 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 1 2 2 1 2 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 3 1 2 2 2 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 1 0 0 0 1 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 0 110 0, 0.0 313,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.0 25.9 3.2 8.7 2 2 A L - 0 0 17 311,-0.3 25,-0.2 1,-0.1 3,-0.2 -0.310 360.0-146.7 -57.9 127.6 26.3 5.7 11.6 3 3 A E S S- 0 0 146 1,-0.2 24,-2.2 23,-0.1 2,-0.3 0.946 74.5 -1.4 -60.2 -56.9 28.3 4.2 14.5 4 4 A K E -a 27 0A 18 22,-0.2 72,-2.1 70,-0.1 73,-1.8 -0.990 62.1-156.7-148.6 126.6 26.6 6.1 17.4 5 5 A V E -ab 28 77A 0 22,-3.2 24,-2.5 -2,-0.3 2,-0.5 -0.917 7.4-150.3-110.4 130.9 23.9 8.8 17.6 6 6 A L E -ab 29 78A 0 71,-2.6 73,-2.7 -2,-0.5 2,-0.9 -0.843 16.3-142.3 -91.7 131.3 23.3 11.2 20.4 7 7 A I E -ab 30 79A 0 22,-2.7 2,-1.9 -2,-0.5 24,-1.0 -0.842 9.9-162.8-101.9 100.9 19.6 12.2 20.7 8 8 A A + 0 0 6 71,-2.6 77,-0.4 -2,-0.9 2,-0.3 -0.436 63.3 58.0 -87.3 64.1 19.6 15.9 21.6 9 9 A N - 0 0 5 -2,-1.9 22,-0.4 22,-0.2 2,-0.2 -0.889 65.6-137.0-168.0-168.4 16.0 15.9 22.8 10 10 A R > + 0 0 12 -2,-0.3 4,-1.5 20,-0.1 3,-0.5 -0.766 55.3 32.4-149.2-175.1 13.5 14.3 25.3 11 11 A G H > S- 0 0 2 -2,-0.2 4,-1.2 1,-0.2 30,-0.2 -0.134 114.5 -16.3 60.0-141.1 10.0 12.9 25.6 12 12 A E H > S+ 0 0 6 372,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.855 134.4 53.7 -75.8 -36.5 8.3 11.1 22.8 13 13 A I H > S+ 0 0 1 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.830 106.2 54.9 -69.4 -30.9 10.5 12.3 19.9 14 14 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.889 111.0 44.9 -65.2 -40.8 13.6 11.0 21.8 15 15 A L H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.871 110.8 54.2 -69.6 -42.0 12.0 7.6 22.1 16 16 A R H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.906 110.6 46.3 -53.6 -47.6 10.9 7.7 18.4 17 17 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.852 109.6 53.8 -68.5 -37.9 14.5 8.4 17.4 18 18 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.898 105.8 53.8 -62.9 -43.3 15.9 5.7 19.6 19 19 A R H X S+ 0 0 86 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 109.5 47.6 -56.9 -46.1 13.5 3.1 18.0 20 20 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.881 110.9 51.4 -65.0 -41.3 14.8 4.0 14.5 21 21 A C H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-0.4 0.945 109.3 50.5 -56.7 -51.7 18.4 3.8 15.6 22 22 A K H ><5S+ 0 0 119 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.877 108.2 51.7 -57.1 -44.7 17.9 0.3 17.1 23 23 A E H 3<5S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 113.2 46.7 -58.0 -37.4 16.2 -0.9 13.9 24 24 A L T 3<5S- 0 0 27 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.427 116.7-113.1 -85.8 0.4 19.3 0.4 12.0 25 25 A G T < 5 + 0 0 69 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.711 65.5 150.9 73.8 22.0 21.9 -1.2 14.4 26 26 A I < - 0 0 5 -5,-2.8 -1,-0.2 -6,-0.2 -22,-0.2 -0.722 47.9-121.2 -92.3 134.1 23.0 2.3 15.6 27 27 A K E -a 4 0A 113 -24,-2.2 -22,-3.2 -2,-0.4 2,-0.4 -0.516 31.4-140.5 -71.6 138.8 24.4 2.9 19.1 28 28 A T E -a 5 0A 0 -24,-0.2 19,-1.8 -2,-0.2 2,-0.4 -0.811 18.1-169.5-110.3 141.1 22.4 5.4 21.1 29 29 A V E -ac 6 47A 0 -24,-2.5 -22,-2.7 -2,-0.4 2,-0.4 -0.997 13.8-158.0-122.1 123.6 23.4 8.1 23.5 30 30 A A E -ac 7 48A 0 17,-3.3 19,-2.8 -2,-0.4 2,-0.4 -0.820 2.6-161.9 -99.0 139.0 20.7 9.8 25.5 31 31 A V E + c 0 49A 0 -24,-1.0 2,-0.3 -2,-0.4 -22,-0.2 -0.923 18.7 171.7-112.0 148.7 21.0 13.3 27.1 32 32 A H E - c 0 50A 17 17,-2.0 19,-2.3 -2,-0.4 20,-0.5 -0.998 30.8-118.5-156.1 152.3 18.7 14.4 29.8 33 33 A S E > - c 0 52A 0 -2,-0.3 3,-0.6 17,-0.2 21,-0.2 -0.315 41.7-104.6 -77.4 169.9 18.0 17.1 32.4 34 34 A T G > S+ 0 0 50 18,-1.4 3,-0.6 1,-0.2 20,-0.1 0.759 124.2 54.7 -64.3 -27.0 17.9 16.4 36.1 35 35 A A G 3 S+ 0 0 36 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.681 103.3 55.9 -81.5 -18.4 14.1 16.6 35.9 36 36 A D G X + 0 0 1 -3,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.057 64.4 117.6-103.5 23.1 14.0 13.9 33.1 37 37 A R T < S+ 0 0 167 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.737 75.1 56.6 -63.4 -21.8 15.8 11.1 34.8 38 38 A E T 3 S+ 0 0 86 -3,-0.3 -1,-0.3 338,-0.2 -2,-0.1 0.453 76.0 137.5 -85.1 -3.4 12.6 8.9 34.6 39 39 A L X> - 0 0 4 -3,-1.8 3,-1.5 1,-0.1 4,-0.6 -0.205 58.3-129.8 -55.5 132.9 12.3 9.2 30.8 40 40 A M H >> S+ 0 0 52 330,-0.5 3,-0.6 1,-0.3 4,-0.5 0.799 102.8 54.4 -52.9 -40.9 11.3 5.9 29.2 41 41 A H H 3> S+ 0 0 0 1,-0.2 4,-1.2 -30,-0.2 -1,-0.3 0.687 90.1 75.1 -75.7 -18.0 14.1 6.0 26.6 42 42 A L H <4 S+ 0 0 22 -3,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.918 98.6 46.4 -58.1 -43.3 16.9 6.4 29.1 43 43 A S H << S+ 0 0 105 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.722 114.3 48.1 -71.7 -23.7 16.6 2.7 30.1 44 44 A L H < S+ 0 0 69 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.569 95.6 96.5 -89.8 -10.7 16.5 1.6 26.4 45 45 A A S < S- 0 0 17 -4,-1.2 -16,-0.1 -3,-0.5 3,-0.1 -0.467 71.9-138.6 -82.3 150.6 19.5 3.8 25.5 46 46 A D S S+ 0 0 102 -18,-0.4 2,-0.3 1,-0.2 -17,-0.2 0.909 91.0 16.8 -73.7 -44.5 23.1 2.4 25.3 47 47 A E E -c 29 0A 69 -19,-1.8 -17,-3.3 2,-0.0 2,-0.4 -0.950 67.9-165.0-128.0 152.7 24.5 5.5 27.0 48 48 A S E -c 30 0A 58 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -1.000 3.6-173.1-138.6 132.5 22.9 8.3 29.1 49 49 A V E -c 31 0A 35 -19,-2.8 -17,-2.0 -2,-0.4 2,-0.5 -0.978 20.5-139.9-133.1 122.2 24.4 11.7 30.1 50 50 A C E -c 32 0A 61 -2,-0.4 -17,-0.2 -19,-0.2 -16,-0.1 -0.682 22.6-178.9 -76.0 124.9 22.9 14.3 32.4 51 51 A I E - 0 0 15 -19,-2.3 -18,-0.2 -2,-0.5 -1,-0.1 0.249 51.7 -34.2-116.9 10.9 23.6 17.6 30.8 52 52 A G E S-c 33 0A 16 -20,-0.5 -18,-1.4 13,-0.1 -1,-0.3 -0.879 72.9 -57.2 156.3 174.4 22.1 20.2 33.2 53 53 A P - 0 0 52 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 0.071 68.7 -76.9 -69.7-174.4 19.4 21.2 35.7 54 54 A A S S+ 0 0 22 -21,-0.2 5,-0.1 -20,-0.1 -21,-0.1 0.882 100.9 90.6 -55.4 -48.4 15.6 21.2 35.1 55 55 A P S > S- 0 0 47 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.251 74.8-136.2 -60.0 137.5 15.2 24.4 33.1 56 56 A A G > >S+ 0 0 22 324,-0.4 5,-2.4 1,-0.3 3,-1.9 0.890 102.9 59.8 -60.7 -41.0 15.5 23.9 29.3 57 57 A T G 3 5S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.2 -3,-0.1 0.696 109.7 44.6 -57.2 -23.7 17.8 26.9 28.9 58 58 A Q G < 5S+ 0 0 100 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.289 131.6 14.0-106.2 4.9 20.3 25.3 31.3 59 59 A S T X 5S+ 0 0 0 -3,-1.9 3,-1.8 -4,-0.2 7,-0.2 0.330 127.5 28.4-136.1 -84.3 20.1 21.8 29.7 60 60 A Y T 3 5S+ 0 0 2 1,-0.3 25,-0.3 -5,-0.1 -3,-0.2 0.669 125.8 44.8 -69.1 -22.7 18.6 21.0 26.3 61 61 A L T 3 - 0 0 76 -3,-1.8 4,-1.6 -6,-0.3 3,-0.6 -0.711 49.6-173.6 -94.5 91.1 22.8 24.3 26.3 63 63 A I H 3> S+ 0 0 22 -2,-1.2 4,-2.2 1,-0.2 5,-0.2 0.866 79.9 54.1 -55.9 -46.2 25.0 23.7 23.2 64 64 A P H 3> S+ 0 0 84 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.863 108.3 50.8 -56.5 -38.0 28.3 23.3 25.1 65 65 A A H <> S+ 0 0 24 -3,-0.6 4,-1.4 1,-0.2 -2,-0.2 0.885 110.3 48.1 -68.2 -41.8 26.8 20.6 27.3 66 66 A I H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.869 111.1 50.4 -67.2 -39.5 25.4 18.6 24.3 67 67 A I H X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.829 109.2 51.7 -68.5 -32.3 28.7 18.7 22.4 68 68 A A H X S+ 0 0 44 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.780 105.0 56.4 -74.7 -29.5 30.6 17.5 25.5 69 69 A A H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 6,-0.2 0.895 108.7 47.6 -64.9 -42.1 28.3 14.6 25.8 70 70 A A H X>S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 5,-1.6 0.929 111.1 50.9 -63.1 -46.5 29.2 13.6 22.3 71 71 A E H <5S+ 0 0 123 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.8 41.3 -62.0 -44.0 32.9 13.9 22.9 72 72 A V H <5S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 120.0 43.3 -71.3 -37.6 33.0 11.8 26.1 73 73 A T H <5S- 0 0 14 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.614 106.6-123.3 -86.0 -12.3 30.6 9.1 24.7 74 74 A G T <5 + 0 0 42 -4,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.827 44.7 173.2 70.9 32.9 32.2 8.9 21.3 75 75 A A < - 0 0 3 -5,-1.6 -1,-0.2 -6,-0.2 -70,-0.2 -0.496 22.2-163.2 -66.0 141.6 29.0 9.7 19.4 76 76 A T S S+ 0 0 36 -72,-2.1 25,-2.0 1,-0.2 2,-0.3 0.616 70.9 23.7 -99.9 -19.3 29.7 10.2 15.7 77 77 A A E -bd 5 101A 0 -73,-1.8 -71,-2.6 23,-0.2 2,-0.4 -0.950 63.7-142.7-146.8 163.3 26.4 12.0 14.9 78 78 A I E -bd 6 102A 0 23,-2.3 25,-2.5 -2,-0.3 -71,-0.2 -0.992 2.9-159.9-134.8 123.0 23.6 14.0 16.6 79 79 A H E -b 7 0A 0 -73,-2.7 -71,-2.6 -2,-0.4 25,-0.1 -0.924 4.6-167.8-100.9 123.1 19.9 13.9 16.0 80 80 A P - 0 0 5 0, 0.0 6,-0.3 0, 0.0 5,-0.3 0.587 17.8-156.7 -87.6 -10.9 18.2 17.1 17.2 81 81 A G - 0 0 1 22,-0.2 212,-0.5 5,-0.1 2,-0.3 -0.462 47.0 -44.3 69.2-143.5 14.6 15.9 17.0 82 82 A Y S S+ 0 0 27 -2,-0.1 3,-0.1 210,-0.1 212,-0.1 -0.903 109.1 9.4-117.3 153.4 12.1 18.8 16.6 83 83 A G S > S+ 0 0 36 -2,-0.3 3,-1.9 1,-0.2 2,-0.2 -0.202 99.6 61.1 67.7-167.7 12.2 22.0 18.7 84 84 A F T 3 S- 0 0 62 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 -0.397 129.7 -14.5 44.2-111.9 15.2 22.9 21.0 85 85 A L T > S+ 0 0 4 -77,-0.4 3,-1.4 -25,-0.3 -1,-0.2 0.168 102.3 112.4-103.1 17.6 18.2 23.2 18.7 86 86 A A T < S+ 0 0 1 -3,-1.9 -1,-0.2 -6,-0.3 -2,-0.1 0.818 94.0 23.7 -61.1 -35.7 16.7 21.5 15.6 87 87 A E T 3 S+ 0 0 69 -3,-0.3 2,-0.7 -7,-0.1 -1,-0.3 -0.157 90.9 119.9-124.2 35.7 16.7 24.7 13.6 88 88 A N <> - 0 0 56 -3,-1.4 4,-1.8 1,-0.1 3,-0.2 -0.917 47.0-163.7 -98.6 109.0 19.5 26.5 15.5 89 89 A A H > S+ 0 0 10 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.777 86.4 57.6 -69.6 -28.9 22.1 27.1 12.8 90 90 A D H > S+ 0 0 95 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.896 105.8 51.9 -65.6 -40.8 24.9 27.8 15.3 91 91 A F H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.969 112.5 44.5 -56.1 -56.3 24.3 24.4 16.9 92 92 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.933 116.8 45.3 -53.6 -53.2 24.5 22.7 13.5 93 93 A E H X S+ 0 0 74 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.890 113.6 50.9 -61.0 -41.4 27.6 24.7 12.5 94 94 A Q H X S+ 0 0 74 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.924 109.8 48.2 -62.7 -46.2 29.2 24.1 16.0 95 95 A I H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 -2,-0.2 0.905 113.1 47.7 -65.2 -40.6 28.7 20.3 15.9 96 96 A E H ><5S+ 0 0 84 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.839 107.6 56.1 -67.4 -34.0 30.2 20.0 12.4 97 97 A R H 3<5S+ 0 0 167 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.807 106.3 51.6 -63.5 -29.5 33.1 22.3 13.5 98 98 A S T 3<5S- 0 0 50 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.412 125.5-106.5 -88.4 0.1 33.7 19.6 16.2 99 99 A G T < 5S+ 0 0 64 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.638 76.6 128.4 87.9 18.0 33.7 16.9 13.6 100 100 A F < - 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0 0 17 -5,-0.1 -1,-0.2 1,-0.1 -204,-0.1 -0.498 31.9-115.6 -74.9 151.6 -12.3 22.7 7.8 436 436 A N > - 0 0 30 -2,-0.1 3,-1.8 -228,-0.1 4,-0.4 -0.264 26.8 -97.7 -86.7 170.5 -10.2 25.9 7.8 437 437 A I T 3 S+ 0 0 28 -230,-2.5 -204,-0.3 1,-0.3 4,-0.3 0.641 121.9 53.1 -62.7 -17.7 -7.5 27.1 10.2 438 438 A H T 3> S+ 0 0 57 -231,-0.3 4,-1.5 -233,-0.2 -1,-0.3 0.420 85.7 89.0 -95.8 -0.9 -10.0 29.3 12.0 439 439 A Y H <> S+ 0 0 26 -3,-1.8 4,-3.0 2,-0.2 5,-0.2 0.881 80.1 52.4 -71.0 -43.2 -12.6 26.6 12.7 440 440 A L H > S+ 0 0 0 -4,-0.4 4,-2.0 -209,-0.3 -1,-0.2 0.941 113.6 41.7 -64.5 -49.1 -11.4 25.2 16.1 441 441 A E H > S+ 0 0 97 -208,-0.5 4,-1.1 -4,-0.3 -1,-0.2 0.875 115.3 52.3 -65.2 -38.1 -11.3 28.5 17.9 442 442 A K H < S+ 0 0 128 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 112.7 45.8 -59.0 -46.8 -14.5 29.5 16.3 443 443 A K H >< S+ 0 0 40 -4,-3.0 3,-2.0 2,-0.2 -2,-0.2 0.868 114.3 47.3 -58.6 -38.2 -16.1 26.2 17.4 444 444 A L H 3< S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.4 -1,-0.2 0.771 100.0 75.3 -77.1 -38.8 -14.7 26.6 21.0 445 445 A G T 3< + 0 0 48 -4,-1.1 2,-1.1 -3,-0.1 -1,-0.4 0.122 67.7 78.6 101.0 -88.8 -15.8 29.4 20.7 446 446 A M < 0 0 149 -3,-2.0 -1,-0.0 -4,-0.2 -4,-0.0 -0.796 360.0 360.0 -84.3 98.5 -19.5 28.7 21.1 447 447 A D 0 0 188 -2,-1.1 -2,-0.1 0, 0.0 -3,-0.0 -0.853 360.0 360.0-161.3 360.0 -19.3 28.4 24.9