==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAY-13 4KT3 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PROTEGENS; . AUTHOR J.C.WHITNEY,S.CHOU,T.E.GARDINER,J.D.MOUGOUS . 269 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 1 1 0 0 0 1 0 1 0 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 29 A A >> 0 0 111 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -69.7 2.8 44.5 32.8 2 30 A R G >4 + 0 0 23 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.896 360.0 57.8 -50.0 -46.6 4.5 43.4 29.6 3 31 A L G >4 S+ 0 0 56 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.858 102.5 54.8 -52.2 -38.6 6.7 41.0 31.6 4 32 A a G <4 S+ 0 0 46 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.574 92.8 71.6 -77.5 -8.7 3.6 39.2 33.0 5 33 A N G << S+ 0 0 71 -3,-1.9 2,-1.3 -4,-0.6 -1,-0.2 0.644 74.7 85.2 -83.3 -14.6 2.2 38.5 29.6 6 34 A N <> - 0 0 3 -3,-1.1 4,-2.4 -4,-0.5 5,-0.2 -0.723 62.4-176.1 -85.0 92.3 4.9 35.8 28.9 7 35 A I H > S+ 0 0 112 -2,-1.3 4,-2.9 260,-0.4 5,-0.2 0.895 76.2 54.6 -64.8 -40.9 3.0 33.0 30.5 8 36 A S H > S+ 0 0 22 187,-0.3 4,-1.9 259,-0.3 -1,-0.2 0.928 112.3 44.5 -54.9 -50.4 5.7 30.4 30.1 9 37 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 113.7 48.6 -64.2 -43.6 8.3 32.6 31.8 10 38 A V H X S+ 0 0 18 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.913 108.9 54.6 -63.0 -41.4 5.9 33.7 34.6 11 39 A T H X S+ 0 0 82 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.924 109.9 46.9 -58.2 -45.6 5.0 30.0 35.2 12 40 A F H X S+ 0 0 8 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.940 113.7 46.7 -61.9 -48.3 8.7 29.1 35.6 13 41 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.943 113.9 47.8 -63.9 -44.7 9.5 32.0 37.9 14 42 A S H < S+ 0 0 53 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.878 110.8 53.7 -62.5 -35.9 6.4 31.3 40.1 15 43 A K H < S+ 0 0 136 -4,-2.1 4,-0.2 -5,-0.3 -1,-0.2 0.877 123.2 20.8 -67.4 -39.8 7.2 27.6 40.3 16 44 A Y H X S+ 0 0 26 -4,-1.8 4,-1.8 -3,-0.2 -2,-0.2 0.466 90.2 97.1-117.6 -1.2 10.8 27.8 41.5 17 45 A K H X S+ 0 0 61 -4,-1.9 4,-0.8 1,-0.2 -1,-0.1 0.882 89.5 46.7 -60.3 -39.7 11.4 31.2 43.1 18 46 A A H >4 S+ 0 0 77 -4,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.929 110.4 51.4 -71.8 -41.5 10.8 30.0 46.7 19 47 A V H 3> S+ 0 0 68 1,-0.2 4,-0.5 -4,-0.2 -1,-0.2 0.813 107.8 54.9 -66.8 -24.3 13.1 26.9 46.3 20 48 A C H 3X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.764 90.0 79.7 -74.3 -24.5 15.9 29.1 45.0 21 49 A Q H S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.875 114.8 50.2 -66.3 -29.7 17.8 29.4 50.6 23 51 A I H X S+ 0 0 20 -4,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.941 111.9 47.2 -69.4 -45.6 20.4 28.5 48.0 24 52 A A H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.4 0.915 111.3 52.6 -58.3 -43.3 20.8 32.1 47.0 25 53 A D H ><5S+ 0 0 99 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.921 106.1 53.1 -58.3 -45.2 21.0 33.1 50.7 26 54 A Q H 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.807 113.7 43.7 -62.0 -28.0 23.7 30.6 51.3 27 55 A L T 3<5S- 0 0 12 -4,-1.4 73,-2.3 -3,-0.4 74,-0.3 0.297 113.0-117.4 -98.5 7.1 25.7 32.2 48.4 28 56 A D T < 5S+ 0 0 72 -3,-1.7 -3,-0.2 71,-0.2 72,-0.1 0.934 70.9 134.8 51.6 52.5 25.0 35.8 49.5 29 57 A L < - 0 0 3 -5,-2.5 -1,-0.2 -8,-0.2 -2,-0.1 -0.966 65.9-105.5-127.4 144.6 23.1 36.4 46.2 30 58 A P >> - 0 0 18 0, 0.0 3,-1.7 0, 0.0 4,-1.0 -0.468 38.1-122.4 -58.2 137.7 19.8 38.0 45.3 31 59 A V H 3> S+ 0 0 7 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.856 109.4 63.1 -57.5 -35.6 17.4 35.2 44.5 32 60 A E H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.746 95.4 60.7 -61.8 -24.0 16.8 36.6 41.0 33 61 A N H <> S+ 0 0 0 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.942 112.3 36.8 -67.5 -46.0 20.5 36.1 40.2 34 62 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.916 120.7 45.8 -69.8 -46.8 20.3 32.3 40.7 35 63 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -3,-0.2 0.869 111.0 54.9 -66.8 -36.2 16.8 32.0 39.3 36 64 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.889 106.0 51.4 -61.6 -42.9 17.8 34.1 36.3 37 65 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.939 110.0 49.3 -60.6 -44.6 20.7 31.8 35.6 38 66 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 7,-0.4 0.894 109.1 52.7 -61.2 -40.2 18.3 28.8 35.7 39 67 A A H X>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 4,-0.8 0.887 111.3 47.4 -61.4 -41.5 15.9 30.7 33.3 40 68 A Q H <5S+ 0 0 5 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.909 116.7 41.6 -62.2 -47.6 18.9 31.3 30.9 41 69 A E H <5S+ 0 0 2 -4,-2.5 -2,-0.2 15,-0.3 -1,-0.2 0.842 124.2 35.3 -74.2 -33.3 20.1 27.7 31.0 42 70 A S H X>S- 0 0 1 -4,-2.4 5,-2.6 14,-0.3 4,-0.8 0.327 103.7-117.0-104.6 3.2 16.7 26.0 30.8 43 71 A Q T ><5S- 0 0 12 -4,-0.8 3,-1.4 -3,-0.3 -3,-0.2 0.953 83.2 -48.3 53.7 54.0 14.8 28.4 28.5 44 72 A Y T 34>S+ 0 0 43 138,-0.6 4,-3.2 1,-0.2 5,-0.7 0.862 108.4 58.0 -63.2 -41.5 14.7 19.1 27.3 49 77 A I H >5S+ 0 0 18 1,-0.2 6,-2.1 3,-0.2 4,-1.0 0.888 113.9 40.5 -60.2 -35.9 17.7 18.9 29.7 50 78 A A H >5S+ 0 0 1 4,-0.2 4,-1.4 -3,-0.2 -2,-0.2 0.955 119.6 43.3 -74.2 -51.8 15.6 20.6 32.3 51 79 A R H <5S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.898 128.6 25.8 -61.1 -46.3 12.3 18.8 31.6 52 80 A E H <5S+ 0 0 109 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.788 134.7 29.3 -92.4 -32.5 13.8 15.3 31.3 53 81 A L H < + 0 0 0 -6,-2.1 3,-1.0 1,-0.2 -1,-0.2 -0.742 18.5 167.2-103.0 87.0 19.2 19.8 35.0 56 84 A Y T 3 S+ 0 0 13 -2,-1.1 -14,-0.3 1,-0.2 -15,-0.3 0.427 75.9 49.0 -84.3 2.0 18.2 23.5 35.2 57 85 A F T 3 S- 0 0 0 -16,-0.1 -1,-0.2 -8,-0.1 3,-0.2 0.223 104.2-125.3-120.5 12.2 21.7 24.8 35.1 58 86 A S < - 0 0 2 -3,-1.0 156,-2.0 1,-0.2 2,-0.2 0.845 41.2-171.4 40.7 47.1 22.8 22.7 32.1 59 87 A X B -B 213 0B 3 154,-0.2 19,-2.5 19,-0.1 154,-0.3 -0.473 20.6-124.4 -68.2 130.0 25.7 21.3 34.1 60 88 A H B -C 77 0C 18 152,-2.7 17,-0.3 17,-0.2 -1,-0.1 -0.440 47.4 -75.6 -65.2 143.7 28.3 19.2 32.3 61 89 A A S S+ 0 0 24 15,-2.6 15,-0.4 9,-0.1 2,-0.1 -0.685 109.1 51.3 -84.9 145.7 28.8 15.8 33.8 62 90 A P S S+ 0 0 121 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.475 75.6 154.7 -84.1 145.9 30.3 14.9 36.1 63 91 A A > - 0 0 9 16,-0.1 3,-1.7 -4,-0.1 16,-0.1 -0.956 50.0 -90.9-130.8 148.4 28.6 17.2 38.6 64 92 A P T 3 S+ 0 0 45 0, 0.0 29,-0.1 0, 0.0 28,-0.1 -0.311 110.6 16.0 -56.3 143.5 28.1 16.9 42.3 65 93 A L T 3 S+ 0 0 80 1,-0.2 16,-0.3 24,-0.1 24,-0.1 0.407 88.4 149.8 73.9 1.7 24.8 15.2 43.3 66 94 A Q < - 0 0 61 -3,-1.7 14,-0.2 1,-0.1 -1,-0.2 -0.305 37.2-161.8 -65.7 151.5 24.2 13.8 39.8 67 95 A I S S- 0 0 101 12,-2.7 2,-0.3 1,-0.3 13,-0.2 0.375 71.7 -26.3-109.2 -0.5 22.2 10.6 39.5 68 96 A G E -D 79 0C 22 11,-0.9 11,-2.5 -15,-0.1 2,-0.3 -0.965 60.6-121.0 173.7-174.3 23.4 9.9 36.0 69 97 A A E -D 78 0C 35 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.989 18.5-178.7-154.3 151.8 24.7 11.5 32.7 70 98 A E E -D 77 0C 53 7,-2.4 7,-3.4 -2,-0.3 -9,-0.1 -0.995 31.9-110.4-152.8 144.2 23.7 11.7 29.1 71 99 A A 0 0 61 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.574 360.0 360.0 -73.0 139.0 25.0 13.3 25.9 72 100 A P 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.614 360.0 360.0 -87.3 360.0 22.9 16.1 24.6 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 105 A S 0 0 157 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -50.1 31.9 15.0 23.1 75 106 A I - 0 0 29 -3,-0.1 2,-0.3 132,-0.0 132,-0.0 -0.934 360.0-151.8-123.3 133.5 30.3 16.2 26.3 76 107 A K - 0 0 122 -2,-0.4 -15,-2.6 -15,-0.4 2,-0.4 -0.699 11.7-142.5 -97.5 151.7 27.8 14.7 28.7 77 108 A V E -CD 60 70C 0 -7,-3.4 -7,-2.4 -17,-0.3 -17,-0.2 -0.889 23.9-109.5-111.0 148.5 25.3 16.6 30.8 78 109 A A E - D 0 69C 0 -19,-2.5 2,-0.4 -2,-0.4 -9,-0.3 -0.318 19.0-143.9 -73.9 153.7 24.3 15.6 34.3 79 110 A K E - D 0 68C 68 -11,-2.5 -12,-2.7 -16,-0.1 -11,-0.9 -0.929 21.1-172.6-112.2 144.4 21.0 14.2 35.4 80 111 A F - 0 0 2 -27,-2.8 -14,-0.1 -2,-0.4 3,-0.1 -0.855 35.6-118.9-130.1 168.1 19.5 15.2 38.8 81 112 A D S S- 0 0 101 -16,-0.3 2,-0.3 -2,-0.3 -27,-0.1 0.723 90.3 -17.0 -74.6 -23.0 16.6 14.2 41.1 82 113 A S S > S- 0 0 40 -28,-0.2 4,-2.0 -29,-0.1 -1,-0.2 -0.984 70.7 -89.4-171.8 164.4 15.1 17.7 41.0 83 114 A F H > S+ 0 0 7 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.928 124.2 56.2 -49.4 -49.1 15.5 21.4 40.2 84 115 A Q H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 106.2 48.1 -57.3 -46.1 16.7 21.8 43.8 85 116 A K H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 109.9 52.5 -63.9 -37.3 19.4 19.2 43.4 86 117 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 -32,-0.3 -1,-0.2 0.888 110.7 48.3 -65.9 -35.5 20.6 20.9 40.2 87 118 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.884 110.7 50.1 -69.3 -41.3 20.8 24.2 42.0 88 119 A Q H X S+ 0 0 84 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.838 108.9 53.7 -63.9 -32.9 22.7 22.6 44.9 89 120 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.940 108.2 48.6 -66.2 -49.0 25.1 21.1 42.3 90 121 A F H X>S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.5 0.933 112.5 49.6 -53.0 -47.0 25.7 24.5 40.8 91 122 A A H X5S+ 0 0 24 -4,-2.4 4,-1.6 1,-0.2 5,-0.4 0.888 109.5 51.7 -61.7 -41.6 26.3 25.9 44.4 92 123 A S H <5S+ 0 0 82 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.928 120.8 31.5 -60.6 -47.1 28.7 23.0 45.1 93 124 A S H <5S+ 0 0 58 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.838 138.8 14.7 -82.7 -35.9 30.9 23.6 42.0 94 125 A F H X5S+ 0 0 24 -4,-3.0 4,-1.7 -5,-0.3 -3,-0.2 0.399 95.4 97.4-124.8 -0.6 30.6 27.3 41.4 95 126 A G H X< S+ 0 0 0 -4,-1.7 3,-1.9 -3,-0.3 -1,-0.2 0.485 85.7 130.6-101.9 -2.6 30.1 33.6 42.6 99 130 A R T 3< S+ 0 0 117 -4,-1.7 -71,-0.2 1,-0.3 -70,-0.1 -0.215 76.9 8.5 -64.2 139.9 29.3 34.2 46.3 100 131 A G T 3 S+ 0 0 30 -73,-2.3 2,-1.7 1,-0.2 -1,-0.3 0.482 85.5 129.7 75.3 3.5 28.5 37.8 47.2 101 132 A Q < + 0 0 57 -3,-1.9 -1,-0.2 -74,-0.3 6,-0.1 -0.621 24.7 157.5 -88.6 79.6 28.4 38.9 43.6 102 133 A R + 0 0 121 -2,-1.7 -1,-0.2 -73,-0.1 -2,-0.0 0.853 41.9 86.5 -81.4 -37.9 25.0 40.6 44.0 103 134 A D S > S- 0 0 95 -3,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.460 82.8-130.0 -61.1 131.5 25.1 43.1 41.2 104 135 A P H > S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.858 106.2 47.6 -58.1 -38.7 23.9 41.2 38.1 105 136 A X H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.918 112.7 48.6 -66.1 -44.7 26.8 42.3 35.9 106 137 A A H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.5 53.3 -59.8 -40.9 29.3 41.3 38.6 107 138 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.949 110.0 45.7 -59.0 -50.3 27.5 38.0 38.9 108 139 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.912 112.3 51.9 -63.0 -40.1 27.8 37.2 35.2 109 140 A Q H X S+ 0 0 93 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 109.1 49.6 -63.9 -37.4 31.4 38.3 35.2 110 141 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.854 105.1 59.2 -68.3 -33.9 32.2 36.0 38.1 111 142 A L H <>S+ 0 0 0 -4,-2.0 5,-1.6 1,-0.2 6,-0.8 0.920 108.9 44.0 -59.1 -45.2 30.4 33.2 36.2 112 143 A V H ><5S+ 0 0 47 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.903 111.2 52.8 -66.5 -42.8 32.9 33.6 33.4 113 144 A R H 3<5S+ 0 0 165 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.861 106.3 54.8 -60.8 -35.3 35.9 33.8 35.7 114 145 A S T 3<5S- 0 0 35 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.588 114.6-116.3 -74.3 -13.1 34.9 30.6 37.4 115 146 A G T < 5S+ 0 0 23 -3,-1.2 97,-0.8 2,-0.4 98,-0.2 0.534 78.5 128.3 83.3 7.8 34.8 28.7 34.1 116 147 A Y S - 0 0 53 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.103 42.8 -84.5 -75.7-179.0 27.9 40.6 25.4 126 160 A F H > S+ 0 0 30 -7,-0.3 4,-2.4 1,-0.2 5,-0.2 0.907 124.3 47.4 -57.1 -48.2 27.5 37.7 27.7 127 161 A A H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 112.9 45.9 -65.7 -45.7 27.2 39.7 30.9 128 162 A R H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 112.4 52.6 -65.6 -38.5 24.7 42.3 29.8 129 163 A Y H X S+ 0 0 27 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.941 114.3 40.8 -62.9 -47.8 22.5 39.6 28.2 130 164 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 112.1 55.9 -68.1 -40.6 22.4 37.5 31.4 131 165 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.886 105.4 52.9 -59.5 -37.8 22.0 40.6 33.6 132 166 A D H X S+ 0 0 51 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.883 107.8 50.6 -64.9 -38.4 19.0 41.5 31.6 133 167 A I H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.914 108.9 52.1 -63.7 -41.2 17.5 38.1 32.2 134 168 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 110.7 47.3 -61.8 -42.5 18.1 38.5 35.9 135 169 A I H X S+ 0 0 69 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.903 111.8 50.6 -66.9 -38.8 16.3 41.9 35.9 136 170 A A H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 109.8 50.3 -64.4 -43.0 13.4 40.4 33.9 137 171 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.920 106.1 55.8 -59.8 -45.5 13.2 37.5 36.4 138 172 A R H < S+ 0 0 109 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.913 112.1 43.7 -52.5 -44.8 13.1 40.0 39.3 139 173 A G H >< S+ 0 0 28 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.881 109.1 55.8 -68.7 -39.9 10.1 41.7 37.6 140 174 A R H >< S+ 0 0 5 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.736 92.2 72.1 -68.6 -19.3 8.4 38.4 36.8 141 175 A X T 3< S+ 0 0 47 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.739 94.3 55.7 -64.8 -20.4 8.5 37.4 40.5 142 176 A A T < 0 0 93 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.484 360.0 360.0 -86.6 -6.8 5.8 40.1 41.0 143 177 A a < 0 0 61 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.610 360.0 360.0 -85.8 360.0 3.5 38.5 38.5 144 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 145 27 B S 0 0 105 0, 0.0 15,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-150.1 11.9 23.4 2.8 146 28 B L + 0 0 22 5,-0.1 5,-0.1 17,-0.0 103,-0.0 0.169 360.0 130.0-113.7 18.1 11.1 27.0 2.1 147 29 B Q S >> S- 0 0 44 1,-0.1 3,-1.6 3,-0.0 4,-0.6 -0.481 70.5-117.0 -61.6 140.5 9.9 27.0 -1.5 148 30 B P G >4 S+ 0 0 66 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.889 115.0 56.5 -48.2 -42.2 6.6 28.8 -1.6 149 31 B A G 34 S+ 0 0 84 1,-0.3 -3,-0.0 3,-0.0 -2,-0.0 0.751 102.4 55.1 -64.7 -25.2 4.9 25.6 -2.8 150 32 B R G <4 S+ 0 0 64 -3,-1.6 2,-0.8 2,-0.1 -1,-0.3 0.507 87.0 92.7 -88.4 -4.7 6.1 23.7 0.3 151 33 B I S << S- 0 0 0 -3,-1.5 5,-0.1 -4,-0.6 2,-0.1 -0.813 72.6-142.9 -92.9 112.7 4.6 26.2 2.7 152 34 B K > - 0 0 70 -2,-0.8 3,-2.1 3,-0.5 101,-0.1 -0.414 17.9-122.2 -72.3 149.3 1.1 25.1 3.7 153 35 B D T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.684 111.4 66.6 -67.6 -15.2 -1.5 27.8 4.2 154 36 B S T 3 S- 0 0 94 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.484 117.1 -95.2 -82.3 -5.4 -1.9 26.5 7.8 155 37 B G < - 0 0 7 -3,-2.1 -3,-0.5 70,-0.1 -1,-0.3 -0.359 50.2 -40.8 120.0 167.2 1.6 27.7 8.6 156 38 B L - 0 0 3 68,-2.8 2,-0.1 67,-0.1 -5,-0.1 -0.326 52.1-126.7 -61.0 142.4 5.2 26.7 8.8 157 39 B T > - 0 0 70 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.393 33.2-101.3 -74.3 168.5 6.2 23.4 10.3 158 40 B R H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 125.2 51.9 -58.9 -40.8 8.7 23.4 13.1 159 41 B E H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 110.6 46.8 -64.4 -43.3 11.4 22.3 10.6 160 42 B Q H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 109.2 54.6 -65.0 -40.1 10.6 25.2 8.3 161 43 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.890 106.3 52.5 -61.2 -38.5 10.5 27.7 11.2 162 44 B E H X S+ 0 0 43 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.891 107.3 51.6 -64.5 -38.0 14.0 26.5 12.1 163 45 B Q H X S+ 0 0 78 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.898 108.6 51.3 -66.9 -36.8 15.1 27.2 8.6 164 46 B V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.946 110.3 49.3 -59.8 -49.5 13.6 30.7 8.8 165 47 B L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.918 107.5 54.5 -56.1 -43.8 15.6 31.2 12.1 166 48 B R H X S+ 0 0 80 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.897 108.7 48.1 -61.4 -38.3 18.8 30.0 10.4 167 49 B V H >X S+ 0 0 49 -4,-2.0 4,-1.0 1,-0.2 3,-0.6 0.950 111.8 51.0 -61.9 -49.1 18.3 32.6 7.6 168 50 B A H >X S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 4,-0.5 0.897 108.9 50.5 -53.5 -44.4 17.6 35.2 10.4 169 51 B L H 3< S+ 0 0 0 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.716 97.1 67.7 -73.2 -22.3 20.8 34.3 12.2 170 52 B K H X< S+ 0 0 77 -4,-1.2 3,-1.2 -3,-0.6 -1,-0.2 0.896 98.8 53.0 -59.9 -40.3 23.0 34.5 9.1 171 53 B H H << S+ 0 0 114 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.724 112.6 43.4 -68.5 -23.4 22.4 38.3 9.1 172 54 B Q T 3< S- 0 0 57 -4,-0.5 2,-0.8 -3,-0.4 -1,-0.2 0.308 101.6-136.6-100.0 7.6 23.5 38.6 12.8 173 55 B D < + 0 0 71 -3,-1.2 3,-0.5 -4,-0.2 -1,-0.3 -0.654 39.6 163.2 65.0-108.1 26.6 36.3 12.3 174 56 B Y - 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