==== 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 02-OCT-08 2V59 . COMPND 2 MOLECULE: BIOTIN CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.MOCHALKIN,J.R.MILLER . 890 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 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 . 72 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 5 1 1 5 3 2 5 0 1 3 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 3 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 . 5 2 2 5 5 2 2 2 1 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 . 4 0 2 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 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 96 0, 0.0 2,-0.2 0, 0.0 313,-0.1 0.000 360.0 360.0 360.0 165.1 44.0 -26.8 25.9 2 2 A L - 0 0 11 311,-0.2 25,-0.2 1,-0.1 3,-0.2 -0.489 360.0-145.2 -56.6 131.1 42.8 -26.0 22.4 3 3 A D S S- 0 0 81 1,-0.3 24,-2.7 -2,-0.2 2,-0.3 0.927 73.3 -4.7 -70.3 -46.1 45.6 -24.0 20.9 4 4 A K E -a 27 0A 29 22,-0.2 72,-3.1 70,-0.1 73,-0.8 -0.986 66.9-166.8-154.2 132.2 43.5 -21.6 18.8 5 5 A I E -ab 28 77A 0 22,-2.4 24,-2.2 -2,-0.3 2,-0.5 -0.938 20.9-126.5-126.3 153.0 39.8 -21.4 18.0 6 6 A V E -ab 29 78A 0 71,-2.9 73,-2.9 -2,-0.3 2,-1.0 -0.843 17.7-145.4 -90.9 126.7 37.5 -19.6 15.6 7 7 A I E -ab 30 79A 0 22,-2.5 2,-1.7 -2,-0.5 24,-0.9 -0.819 13.5-166.6 -90.7 96.2 34.7 -17.6 17.2 8 8 A A + 0 0 3 71,-2.5 77,-0.3 -2,-1.0 2,-0.3 -0.384 59.5 62.9 -86.0 58.9 31.9 -18.1 14.7 9 9 A N - 0 0 4 -2,-1.7 2,-0.3 22,-0.3 22,-0.1 -0.881 66.6-134.2-158.6-171.4 29.7 -15.4 16.1 10 10 A R >> + 0 0 16 -2,-0.3 4,-0.8 22,-0.1 3,-0.6 -0.885 54.7 19.9-145.3 171.8 29.5 -11.6 16.8 11 11 A G H 3> S- 0 0 3 -2,-0.3 4,-1.6 1,-0.2 30,-0.2 -0.275 114.5 -10.3 70.5-142.0 28.5 -9.1 19.4 12 12 A E H 3> S+ 0 0 5 372,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 134.7 51.0 -66.6 -40.8 28.2 -9.8 23.1 13 13 A I H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.849 108.0 53.1 -68.2 -34.0 28.5 -13.6 22.9 14 14 A A H X S+ 0 0 0 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.860 112.7 44.5 -66.6 -37.4 31.7 -13.3 20.7 15 15 A L H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.883 111.6 54.2 -70.2 -41.1 33.2 -11.1 23.4 16 16 A R H X S+ 0 0 7 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.922 112.6 42.8 -55.4 -48.9 31.9 -13.5 26.1 17 17 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.875 111.3 55.3 -66.3 -39.5 33.7 -16.4 24.3 18 18 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.890 105.7 51.9 -61.4 -42.7 36.8 -14.3 23.7 19 19 A R H X S+ 0 0 98 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 109.7 49.6 -60.0 -44.1 37.2 -13.6 27.4 20 20 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.885 109.9 51.6 -62.6 -41.7 36.9 -17.3 28.3 21 21 A C H <>S+ 0 0 0 -4,-2.2 5,-3.4 2,-0.2 4,-0.4 0.912 109.4 49.0 -61.2 -45.5 39.6 -18.1 25.7 22 22 A K H ><5S+ 0 0 98 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.890 108.0 54.2 -64.9 -41.3 42.0 -15.6 27.1 23 23 A E H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.849 113.9 42.9 -55.0 -37.8 41.5 -16.8 30.6 24 24 A L T 3<5S- 0 0 32 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.433 116.4-113.8 -92.0 -1.5 42.4 -20.3 29.3 25 25 A G T < 5 + 0 0 61 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.765 64.5 151.4 70.6 27.9 45.3 -19.1 27.2 26 26 A I < - 0 0 4 -5,-3.4 -1,-0.3 -6,-0.2 -22,-0.2 -0.796 46.7-122.2 -90.9 128.2 43.5 -20.1 24.0 27 27 A K E -a 4 0A 89 -24,-2.7 -22,-2.4 -2,-0.5 2,-0.4 -0.414 29.0-136.7 -64.6 144.5 44.4 -18.1 20.9 28 28 A T E -a 5 0A 0 -24,-0.2 19,-2.0 16,-0.1 2,-0.5 -0.882 18.4-167.8-114.4 137.1 41.4 -16.3 19.2 29 29 A V E -ac 6 47A 0 -24,-2.2 -22,-2.5 -2,-0.4 2,-0.9 -0.973 14.8-157.0-116.4 110.5 40.4 -16.0 15.6 30 30 A A E -ac 7 48A 0 17,-3.0 19,-2.4 -2,-0.5 2,-0.4 -0.809 5.6-163.8 -88.9 107.5 37.7 -13.4 15.2 31 31 A V E + c 0 49A 0 -24,-0.9 2,-0.3 -2,-0.9 -22,-0.3 -0.794 22.0 166.9 -86.3 133.7 35.7 -14.0 12.0 32 32 A H E - c 0 50A 4 17,-2.3 19,-2.3 -2,-0.4 20,-0.6 -0.990 35.5-115.9-148.0 153.2 33.6 -11.0 11.0 33 33 A S E > - c 0 52A 0 -2,-0.3 3,-1.0 17,-0.2 21,-0.1 -0.285 44.0-101.3 -73.8 171.2 31.6 -9.3 8.2 34 34 A S G > S+ 0 0 59 18,-1.6 3,-0.6 1,-0.3 -1,-0.1 0.725 125.1 56.0 -68.9 -22.8 32.7 -6.1 6.6 35 35 A A G 3 S+ 0 0 39 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.658 104.7 55.3 -77.3 -16.9 30.1 -4.3 8.8 36 36 A D G X + 0 0 1 -3,-1.0 3,-1.0 1,-0.2 -1,-0.2 -0.045 64.5 113.3-113.4 30.0 31.7 -5.7 11.9 37 37 A R T < S+ 0 0 130 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.768 80.6 50.3 -72.5 -24.3 35.3 -4.6 11.7 38 38 A D T 3 S+ 0 0 103 -3,-0.3 -1,-0.2 338,-0.1 2,-0.1 0.139 77.7 133.1-102.8 17.7 35.0 -2.3 14.8 39 39 A L <> - 0 0 0 -3,-1.0 4,-1.9 1,-0.1 5,-0.2 -0.436 64.7-121.6 -64.7 142.3 33.4 -4.9 17.1 40 40 A K H > S+ 0 0 89 330,-0.4 4,-0.8 1,-0.2 5,-0.1 0.903 112.1 46.9 -51.6 -48.6 35.0 -5.0 20.6 41 41 A H H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.847 108.9 55.6 -67.6 -33.5 35.9 -8.7 20.4 42 42 A V H 4 S+ 0 0 9 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.901 107.2 49.7 -60.7 -42.9 37.4 -8.2 16.9 43 43 A L H < S+ 0 0 103 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.644 115.3 44.2 -73.9 -15.6 39.7 -5.4 18.2 44 44 A L H < S+ 0 0 66 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.571 90.2 109.2-102.4 -14.0 40.8 -7.7 21.1 45 45 A A < - 0 0 16 -4,-1.1 3,-0.1 -3,-0.4 -16,-0.1 -0.265 69.6-133.4 -68.3 149.7 41.3 -10.9 19.1 46 46 A D S S+ 0 0 93 -18,-0.2 2,-0.3 1,-0.2 -17,-0.2 0.901 93.8 16.0 -64.9 -42.7 44.8 -12.3 18.4 47 47 A E E S-c 29 0A 69 -19,-2.0 -17,-3.0 2,-0.0 2,-0.4 -0.979 70.2-160.9-133.2 144.1 43.8 -12.8 14.7 48 48 A T E -c 30 0A 72 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.970 4.5-172.9-125.8 144.5 41.0 -11.5 12.5 49 49 A V E -c 31 0A 28 -19,-2.4 -17,-2.3 -2,-0.4 2,-0.7 -0.984 20.4-140.4-135.1 123.2 39.5 -12.7 9.2 50 50 A C E -c 32 0A 57 -2,-0.4 -17,-0.2 -19,-0.2 -19,-0.1 -0.755 20.0-176.2 -78.2 116.7 36.9 -10.8 7.2 51 51 A I E - 0 0 14 -19,-2.3 -18,-0.2 -2,-0.7 -1,-0.1 0.386 52.1 -58.6-101.0 1.1 34.6 -13.6 5.9 52 52 A G E S-c 33 0A 19 -20,-0.6 -18,-1.6 13,-0.1 -1,-0.3 -0.909 70.8 -35.3 151.7-174.9 32.3 -11.5 3.7 53 53 A P - 0 0 51 0, 0.0 5,-0.2 0, 0.0 -2,-0.0 -0.119 69.2 -85.0 -71.8 173.9 29.9 -8.6 3.4 54 54 A A S S+ 0 0 9 -21,-0.1 6,-0.2 5,-0.1 5,-0.1 0.804 97.1 90.9 -52.0 -48.3 27.3 -7.5 5.9 55 55 A P S >> S- 0 0 13 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.361 79.0-129.6 -62.0 133.1 24.3 -9.8 5.2 56 56 A S G >4>S+ 0 0 11 324,-0.4 5,-3.0 1,-0.3 3,-0.8 0.744 102.0 67.7 -52.8 -34.0 24.6 -13.0 7.3 57 57 A V G 345S+ 0 0 24 488,-1.9 -1,-0.3 1,-0.3 489,-0.1 0.755 109.6 38.0 -60.8 -24.7 24.1 -15.4 4.4 58 58 A K G <45S+ 0 0 56 -3,-2.1 -1,-0.3 487,-0.3 -2,-0.2 0.460 134.8 17.0-106.1 -4.8 27.5 -14.2 3.1 59 59 A S T X<5S+ 0 0 0 -3,-0.8 3,-1.3 -4,-0.6 7,-0.2 0.490 128.3 24.5-124.9 -83.3 29.2 -13.9 6.5 60 60 A Y T 3 5S+ 0 0 0 1,-0.3 25,-0.3 -6,-0.2 -3,-0.2 0.609 131.8 38.1 -75.3 -12.3 27.9 -15.6 9.7 61 61 A L T 3 - 0 0 32 -3,-1.3 4,-2.0 -6,-0.5 3,-0.3 -0.585 45.9-175.8 -80.5 86.0 28.7 -18.7 5.2 63 63 A I H > S+ 0 0 28 -2,-1.6 4,-2.5 1,-0.2 5,-0.2 0.878 78.1 47.7 -51.8 -52.9 29.9 -22.2 6.1 64 64 A P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.871 111.8 51.2 -58.6 -39.5 32.8 -22.5 3.5 65 65 A A H > S+ 0 0 21 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.884 112.5 45.9 -65.4 -39.9 34.1 -19.0 4.5 66 66 A I H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.901 115.2 45.4 -69.6 -43.9 34.2 -19.9 8.2 67 67 A I H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.889 111.5 53.1 -67.5 -40.3 35.8 -23.3 7.7 68 68 A S H X S+ 0 0 56 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.862 106.5 53.9 -60.4 -37.7 38.4 -21.7 5.3 69 69 A A H X S+ 0 0 1 -4,-1.5 4,-1.3 2,-0.2 6,-0.3 0.848 107.5 49.9 -65.3 -37.8 39.2 -19.2 8.0 70 70 A A H X>S+ 0 0 0 -4,-1.4 5,-1.9 2,-0.2 4,-0.7 0.896 112.6 48.2 -66.7 -42.7 39.9 -22.0 10.5 71 71 A E H ><5S+ 0 0 110 -4,-2.2 3,-0.7 3,-0.2 -2,-0.2 0.945 111.6 47.4 -59.5 -52.0 42.2 -23.7 7.9 72 72 A I H 3<5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 115.8 43.5 -70.2 -25.6 44.2 -20.5 7.0 73 73 A T H 3<5S- 0 0 12 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.544 109.6-120.0 -91.8 -11.9 44.8 -19.5 10.6 74 74 A G T <<5 + 0 0 46 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.758 53.0 166.5 74.4 27.2 45.6 -23.0 11.7 75 75 A A < - 0 0 5 -5,-1.9 -70,-0.2 -6,-0.3 -1,-0.2 -0.332 29.6-155.8 -71.1 156.5 42.8 -23.0 14.3 76 76 A V + 0 0 52 -72,-3.1 25,-2.2 1,-0.2 2,-0.3 0.549 67.8 24.3-112.0 -12.3 41.7 -26.3 15.8 77 77 A A E -bd 5 101A 0 -73,-0.8 -71,-2.9 23,-0.2 2,-0.4 -0.969 60.0-139.8-152.7 159.4 38.1 -25.7 16.9 78 78 A I E -bd 6 102A 0 23,-2.6 25,-2.3 -2,-0.3 -71,-0.2 -0.991 6.9-156.4-129.4 121.8 35.1 -23.5 16.1 79 79 A H E -b 7 0A 1 -73,-2.9 -71,-2.5 -2,-0.4 25,-0.1 -0.898 4.3-168.8 -93.5 118.6 32.7 -22.0 18.7 80 80 A P - 0 0 5 0, 0.0 4,-0.4 0, 0.0 6,-0.3 0.547 17.2-161.3 -80.3 -9.3 29.3 -21.3 17.1 81 81 A G - 0 0 1 22,-0.1 212,-0.5 -72,-0.1 2,-0.3 -0.449 42.6 -54.2 62.6-134.2 28.0 -19.3 20.0 82 82 A Y S S+ 0 0 17 -2,-0.2 3,-0.1 210,-0.1 212,-0.1 -0.906 108.1 28.0-127.6 161.3 24.2 -19.1 19.8 83 83 A G S S+ 0 0 60 -2,-0.3 -2,-0.1 1,-0.2 -74,-0.0 0.323 104.8 55.5 83.2 -4.5 21.7 -18.0 17.1 84 84 A F S S- 0 0 54 -4,-0.4 3,-0.3 -76,-0.1 -1,-0.2 0.480 125.3 -19.3-120.6 -93.8 23.5 -18.6 13.7 85 85 A L S > S+ 0 0 9 -77,-0.3 3,-1.7 -5,-0.3 7,-0.2 0.213 101.8 110.8-101.9 11.8 24.9 -22.0 12.7 86 86 A S T 3 S+ 0 0 2 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.697 87.8 31.3 -65.6 -23.2 24.9 -23.2 16.4 87 87 A E T 3 S+ 0 0 67 -3,-0.3 2,-0.7 -7,-0.1 -1,-0.3 0.049 89.3 118.5-122.1 24.6 22.1 -25.7 15.8 88 88 A N <> - 0 0 57 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 -0.844 43.9-168.8 -93.0 109.6 23.0 -26.5 12.2 89 89 A A H > S+ 0 0 10 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.879 85.6 54.8 -70.2 -42.4 23.8 -30.2 12.1 90 90 A N H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.862 109.7 50.0 -58.0 -37.0 25.2 -30.2 8.6 91 91 A F H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.963 111.9 44.8 -65.0 -55.6 27.6 -27.4 9.7 92 92 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -7,-0.2 -2,-0.2 0.894 116.1 49.6 -52.6 -43.7 28.8 -29.3 12.8 93 93 A E H X S+ 0 0 46 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.924 111.6 46.8 -60.4 -50.6 29.1 -32.4 10.6 94 94 A Q H X S+ 0 0 83 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.859 112.3 51.1 -62.0 -39.7 31.1 -30.5 7.9 95 95 A V H X>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 4,-0.6 0.941 112.9 44.5 -61.1 -52.1 33.3 -29.0 10.7 96 96 A E H ><5S+ 0 0 54 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.895 114.2 51.1 -57.5 -42.4 34.0 -32.4 12.2 97 97 A R H 3<5S+ 0 0 193 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.793 105.3 55.7 -69.1 -30.6 34.6 -33.8 8.6 98 98 A S H 3<5S- 0 0 47 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.582 124.6-101.4 -78.6 -11.3 37.0 -31.0 7.8 99 99 A G T <<5S+ 0 0 63 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.398 83.5 116.0 108.2 0.0 39.2 -32.0 10.8 100 100 A F < - 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0 0 13 -4,-1.5 2,-0.5 -5,-0.1 -50,-0.2 -0.487 51.4-173.5 -69.9 117.3 23.1 2.8 32.3 410 410 A I E +S 358 0G 48 -52,-2.4 -52,-2.3 -2,-0.4 2,-0.3 -0.961 15.2 162.7-113.0 125.1 23.5 5.5 29.7 411 411 A I E +S 357 0G 14 -2,-0.5 3,-0.3 -54,-0.2 2,-0.2 -0.778 17.1 175.9-138.3 93.4 23.0 4.6 26.0 412 412 A D E +S 356 0G 59 -56,-2.6 -57,-1.4 -2,-0.3 -56,-0.7 -0.588 54.4 42.0 -95.7 159.5 22.5 7.8 24.0 413 413 A G S S+ 0 0 53 -59,-0.3 2,-0.3 -2,-0.2 -60,-0.3 0.110 108.4 59.3 94.7 -21.4 22.1 8.2 20.3 414 414 A I S S- 0 0 20 -3,-0.3 2,-0.3 -62,-0.1 -1,-0.1 -0.925 86.3-105.8-132.4 160.8 19.9 5.2 19.8 415 415 A K + 0 0 99 -65,-0.4 -73,-0.6 -2,-0.3 2,-0.3 -0.700 43.0 178.8 -84.5 137.2 16.5 4.0 21.2 416 416 A T B -P 341 0D 31 -2,-0.3 3,-0.3 -75,-0.2 -75,-0.2 -0.827 41.6-121.1-133.5 172.5 16.6 1.3 23.8 417 417 A N S > S+ 0 0 6 -77,-0.9 4,-2.4 -2,-0.3 5,-0.2 0.063 77.7 112.3 -99.2 20.9 14.3 -0.8 26.0 418 418 A V H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 76.2 51.1 -61.5 -43.1 16.0 0.5 29.2 419 419 A D H > S+ 0 0 122 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.833 110.4 49.3 -64.1 -34.2 12.9 2.4 30.3 420 420 A L H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.906 108.3 52.6 -70.0 -43.5 10.7 -0.7 29.8 421 421 A Q H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.882 108.4 51.9 -58.4 -40.1 13.1 -2.9 31.8 422 422 A I H X S+ 0 0 38 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.915 108.4 51.0 -60.1 -46.1 12.8 -0.3 34.6 423 423 A R H < S+ 0 0 124 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.864 110.1 49.6 -58.6 -41.2 9.0 -0.5 34.4 424 424 A I H >< S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.918 108.6 51.5 -66.6 -45.5 9.2 -4.4 34.7 425 425 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.832 112.7 47.5 -57.8 -34.6 11.6 -4.2 37.7 426 426 A N T 3< S+ 0 0 82 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.3 0.350 86.1 117.4 -87.0 2.0 9.0 -1.8 39.3 427 427 A D <> - 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