==== 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 HYDROLASE 22-AUG-03 1Q92 . COMPND 2 MOLECULE: 5(3)-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RINALDO-MATTHIS,C.RAMPAZZO,J.BALZARINI,P.REICHARD,V.BIANCH . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 33 A G 0 0 115 0, 0.0 2,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0-174.3 44.8 37.8 42.6 2 34 A R - 0 0 173 1,-0.1 2,-0.2 89,-0.0 0, 0.0 -0.421 360.0-123.2 -74.7 135.3 42.2 37.8 39.8 3 35 A A - 0 0 26 -2,-0.1 2,-0.4 89,-0.1 89,-0.2 -0.568 20.4-120.1 -75.2 141.0 38.7 39.1 40.5 4 36 A L E -a 92 0A 7 87,-2.6 89,-3.1 -2,-0.2 2,-0.5 -0.707 29.2-147.6 -71.9 130.7 35.7 36.8 39.9 5 37 A R E -a 93 0A 59 -2,-0.4 134,-2.1 87,-0.2 135,-1.5 -0.927 15.1-172.4-110.2 126.3 33.4 38.6 37.3 6 38 A V E -ab 94 140A 0 87,-2.7 89,-2.5 -2,-0.5 2,-0.5 -0.966 10.8-157.0-122.2 126.3 29.7 38.0 37.5 7 39 A L E -ab 95 141A 1 133,-2.9 135,-2.7 -2,-0.5 2,-0.5 -0.890 12.2-164.7 -99.4 130.7 27.1 39.2 35.0 8 40 A V E -ab 96 142A 0 87,-2.7 89,-1.8 -2,-0.5 135,-0.2 -0.972 13.6-134.3-120.0 122.4 23.5 39.5 36.3 9 41 A D - 0 0 9 133,-2.7 89,-0.2 -2,-0.5 5,-0.2 -0.283 8.4-150.2 -61.5 157.8 20.6 39.9 34.0 10 42 A M S >>>S+ 0 0 6 87,-0.3 4,-2.5 3,-0.2 5,-2.4 0.887 73.2 60.6 -96.5 -70.7 17.9 42.5 34.7 11 43 A D B 345S+f 15 0B 28 1,-0.3 133,-0.4 2,-0.2 5,-0.2 -0.394 122.0 7.1 -69.6 128.2 14.5 41.4 33.4 12 44 A G T 345S+ 0 0 9 3,-2.8 -1,-0.3 -2,-0.2 4,-0.1 0.429 134.6 51.0 86.8 -4.2 13.4 38.2 35.2 13 45 A V T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.3 -3,-0.2 0.571 128.6 7.0-128.9 -54.2 16.3 38.2 37.6 14 46 A L T <5S+ 0 0 0 -4,-2.5 62,-2.1 1,-0.2 2,-0.4 0.771 129.5 47.0 -95.4 -40.7 16.5 41.7 39.2 15 47 A A B + 0 0 52 58,-3.1 4,-2.1 -2,-0.4 58,-0.4 -0.494 44.1 157.6 -79.6 74.1 9.8 41.5 37.8 17 49 A F H > S+ 0 0 32 -2,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.892 70.1 50.8 -57.4 -49.1 9.1 41.7 34.2 18 50 A E H > S+ 0 0 18 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 115.3 40.7 -65.6 -47.9 6.5 38.9 34.1 19 51 A G H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 115.8 50.5 -66.9 -39.7 4.4 40.2 37.0 20 52 A G H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.921 111.5 49.4 -62.1 -46.4 4.6 43.8 35.9 21 53 A F H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.932 111.2 47.8 -55.6 -54.0 3.6 42.8 32.4 22 54 A L H X S+ 0 0 26 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.908 111.6 49.8 -61.1 -42.9 0.6 40.8 33.5 23 55 A R H X S+ 0 0 137 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.907 115.6 42.3 -63.9 -43.5 -0.7 43.5 35.9 24 56 A K H X S+ 0 0 43 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.876 113.0 53.4 -75.6 -31.0 -0.5 46.2 33.2 25 57 A F H X S+ 0 0 1 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.946 110.5 46.3 -62.3 -51.4 -1.9 44.0 30.5 26 58 A R H < S+ 0 0 131 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.847 114.2 49.4 -60.5 -39.4 -5.0 43.1 32.6 27 59 A A H < S+ 0 0 80 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 119.8 35.1 -65.4 -46.1 -5.4 46.8 33.5 28 60 A R H < S+ 0 0 125 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.805 129.9 32.6 -77.8 -42.7 -5.2 48.1 29.9 29 61 A F >< + 0 0 22 -4,-2.7 3,-1.9 -5,-0.3 -1,-0.2 -0.439 63.1 154.6-116.5 60.0 -7.0 45.0 28.2 30 62 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.722 73.0 61.6 -64.9 -19.2 -9.6 43.8 30.7 31 63 A D T 3 S+ 0 0 107 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.580 93.7 78.5 -72.2 -21.4 -11.6 42.4 27.8 32 64 A Q S < S- 0 0 30 -3,-1.9 2,-0.1 -7,-0.2 -3,-0.1 -0.599 83.4-107.8-107.5 156.1 -8.9 40.0 26.6 33 65 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.411 38.6-166.1 -73.8 159.6 -7.8 36.6 27.9 34 66 A F - 0 0 76 -2,-0.1 2,-0.6 18,-0.0 -12,-0.0 -0.859 22.2-111.1-140.7 172.2 -4.4 36.5 29.7 35 67 A I - 0 0 11 -2,-0.3 5,-0.1 3,-0.0 14,-0.1 -0.937 27.7-136.9-113.0 115.3 -1.9 33.9 30.8 36 68 A A > - 0 0 20 -2,-0.6 3,-1.7 1,-0.1 4,-0.4 -0.344 26.8-113.7 -66.5 152.8 -1.5 33.4 34.5 37 69 A L G > S+ 0 0 52 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.945 116.5 60.5 -62.3 -31.7 2.1 33.1 35.6 38 70 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 128,-0.0 -2,-0.1 0.749 107.8 47.9 -66.4 -18.3 1.7 29.4 36.6 39 71 A D G < S+ 0 0 90 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.401 81.7 122.7-102.1 4.4 0.8 28.8 33.0 40 72 A R < + 0 0 3 -3,-2.1 2,-0.3 -4,-0.4 3,-0.1 -0.437 33.5 173.1 -67.7 133.5 3.6 30.6 31.3 41 73 A R + 0 0 110 -2,-0.2 125,-0.1 3,-0.1 126,-0.1 -0.997 42.3 26.6-140.0 140.6 5.7 28.5 29.0 42 74 A G S S- 0 0 44 124,-1.2 -1,-0.1 -2,-0.3 6,-0.1 0.188 83.4 -96.0 85.2 142.6 8.5 29.6 26.6 43 75 A F S S+ 0 0 55 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 0.901 102.5 73.0 -63.3 -49.6 10.7 32.6 27.0 44 76 A W >> - 0 0 117 1,-0.2 4,-1.4 122,-0.1 3,-0.6 -0.590 61.1-162.5 -80.2 110.8 8.9 35.1 24.8 45 77 A V H 3> S+ 0 0 5 -2,-0.7 4,-2.4 1,-0.2 3,-0.4 0.926 90.6 56.2 -49.7 -48.6 5.6 36.4 26.4 46 78 A S H 3> S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.815 101.7 55.4 -63.4 -33.5 4.4 37.7 23.1 47 79 A E H <> S+ 0 0 101 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.877 110.0 45.9 -66.9 -38.5 4.7 34.3 21.3 48 80 A Q H X S+ 0 0 33 -4,-1.4 4,-1.1 -3,-0.4 -2,-0.2 0.942 115.1 46.1 -70.7 -44.7 2.5 32.6 24.0 49 81 A Y H X S+ 0 0 1 -4,-2.4 4,-1.2 2,-0.2 3,-0.4 0.894 106.6 59.9 -61.1 -37.1 -0.1 35.4 23.8 50 82 A G H < S+ 0 0 31 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.925 106.6 47.3 -62.4 -36.1 0.1 35.3 20.0 51 83 A R H < S+ 0 0 182 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.811 106.3 60.9 -68.7 -24.8 -1.1 31.4 20.2 52 84 A L H < S- 0 0 73 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.823 124.5 -18.0 -78.0 -31.2 -3.9 32.4 22.6 53 85 A R S >< S- 0 0 107 -4,-1.2 3,-1.9 -3,-0.4 4,-0.4 -0.869 73.9 -95.3-171.3 135.5 -5.7 34.8 20.2 54 86 A P T 3 S+ 0 0 128 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.332 111.2 23.0 -55.5 135.4 -5.0 36.7 16.9 55 87 A G T 3> S+ 0 0 29 -5,-0.0 4,-1.4 1,-0.0 5,-0.1 0.165 94.7 102.5 94.2 -16.8 -3.9 40.3 17.6 56 88 A L H <> S+ 0 0 0 -3,-1.9 4,-2.4 -7,-0.3 -6,-0.2 0.772 70.6 60.6 -80.4 -25.8 -2.7 39.5 21.2 57 89 A S H > S+ 0 0 25 -4,-0.4 4,-2.5 -8,-0.2 -1,-0.2 0.944 107.6 46.5 -57.1 -47.0 1.0 39.4 20.4 58 90 A E H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.868 112.1 50.4 -66.2 -36.8 0.8 43.1 19.3 59 91 A K H X S+ 0 0 64 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.911 110.5 50.3 -65.9 -43.8 -1.3 44.0 22.4 60 92 A A H >X S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-1.0 0.955 109.7 50.0 -58.3 -50.6 1.3 42.3 24.6 61 93 A I H 3X S+ 0 0 48 -4,-2.5 4,-1.8 1,-0.3 5,-0.2 0.887 102.2 62.8 -57.2 -38.5 4.2 44.2 22.9 62 94 A S H 3< S+ 0 0 26 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.746 95.7 60.5 -61.8 -24.1 2.4 47.5 23.4 63 95 A I H X< S+ 0 0 6 -3,-1.6 3,-1.0 -4,-0.8 -1,-0.2 0.955 110.3 38.3 -68.3 -47.3 2.6 47.0 27.2 64 96 A W H 3< S+ 0 0 28 -4,-1.0 6,-0.3 1,-0.3 -2,-0.2 0.727 110.9 59.6 -83.1 -11.5 6.4 46.9 27.3 65 97 A E T 3< S+ 0 0 72 -4,-1.8 -1,-0.3 4,-0.1 2,-0.2 0.571 88.0 104.4 -80.5 -12.7 6.8 49.6 24.6 66 98 A S S X S- 0 0 47 -3,-1.0 3,-1.9 -4,-0.4 4,-0.4 -0.485 84.7 -95.7 -74.6 143.5 4.9 52.0 26.8 67 99 A K T 3 S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.212 107.9 16.6 -51.3 136.4 6.5 54.8 28.8 68 100 A N T 3> S+ 0 0 60 -3,-0.1 4,-1.9 -4,-0.1 -1,-0.3 0.308 88.2 114.7 76.6 0.8 7.2 53.9 32.4 69 101 A F T <4 S+ 0 0 1 -3,-1.9 4,-0.4 2,-0.2 -2,-0.1 0.975 85.0 34.7 -61.0 -54.5 6.9 50.1 31.9 70 102 A F T >4 S+ 0 0 8 -4,-0.4 3,-1.2 -6,-0.3 -1,-0.2 0.925 117.1 53.6 -67.6 -42.0 10.5 49.4 32.7 71 103 A F T 34 S+ 0 0 61 1,-0.3 -1,-0.2 35,-0.0 -2,-0.2 0.852 108.6 49.4 -61.7 -36.8 10.9 52.1 35.3 72 104 A E T 3< S+ 0 0 88 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.455 79.3 123.2 -90.3 2.6 8.0 50.9 37.4 73 105 A L < - 0 0 5 -3,-1.2 -56,-0.1 -4,-0.4 -3,-0.0 -0.351 61.6-126.4 -60.5 140.2 9.0 47.2 37.5 74 106 A E - 0 0 120 -58,-0.4 -58,-3.1 1,-0.1 -54,-0.1 -0.641 25.6-106.4 -83.0 145.8 9.3 46.0 41.1 75 107 A P B -G 15 0B 31 0, 0.0 -60,-0.3 0, 0.0 3,-0.1 -0.396 36.6-107.9 -64.5 145.2 12.5 44.3 42.2 76 108 A L >> - 0 0 33 -62,-2.1 3,-2.0 1,-0.1 4,-0.5 -0.422 53.3 -78.2 -66.0 153.1 12.3 40.6 42.7 77 109 A P T 34 S- 0 0 114 0, 0.0 105,-0.5 0, 0.0 106,-0.1 -0.296 114.4 -1.4 -60.2 131.0 12.4 39.5 46.4 78 110 A G T 3> S+ 0 0 30 -3,-0.1 4,-2.2 104,-0.1 5,-0.2 0.296 99.0 114.8 77.9 -6.0 16.0 39.6 47.7 79 111 A A H <> S+ 0 0 0 -3,-2.0 4,-2.2 2,-0.2 5,-0.2 0.907 76.8 42.6 -67.3 -48.8 17.5 40.8 44.4 80 112 A V H X S+ 0 0 13 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.943 116.4 47.7 -63.3 -45.9 18.7 44.2 45.4 81 113 A E H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.918 113.6 48.8 -64.8 -39.6 20.1 43.1 48.8 82 114 A A H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.914 112.0 46.3 -67.1 -46.5 21.9 40.1 47.1 83 115 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.883 111.2 52.5 -70.0 -35.4 23.5 42.1 44.4 84 116 A K H X S+ 0 0 111 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.921 113.3 44.6 -59.0 -45.7 24.6 44.8 46.8 85 117 A E H X S+ 0 0 85 -4,-2.2 4,-0.7 -5,-0.2 3,-0.4 0.942 113.4 50.6 -63.9 -45.0 26.2 42.1 49.0 86 118 A M H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.919 108.5 50.9 -59.4 -41.9 27.8 40.4 46.0 87 119 A A H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 108.3 54.3 -68.9 -28.0 29.3 43.7 44.6 88 120 A S H 3< S+ 0 0 90 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.583 86.1 110.3 -77.6 -16.8 30.8 44.4 48.1 89 121 A L S X< S- 0 0 48 -3,-1.2 3,-0.9 -4,-0.7 -3,-0.0 -0.306 78.5-100.2 -63.8 145.8 32.6 41.0 48.3 90 122 A Q T 3 S+ 0 0 166 1,-0.2 -1,-0.1 -87,-0.0 3,-0.1 -0.330 102.7 8.6 -58.9 143.8 36.3 40.8 48.0 91 123 A N T 3 S+ 0 0 93 1,-0.1 -87,-2.6 -88,-0.1 2,-0.4 0.866 103.2 117.5 53.2 42.9 37.8 39.8 44.7 92 124 A T E < -a 4 0A 7 -3,-0.9 2,-0.5 -89,-0.2 -87,-0.2 -0.969 43.1-169.5-145.1 126.1 34.4 40.1 43.0 93 125 A D E -a 5 0A 77 -89,-3.1 -87,-2.7 -2,-0.4 2,-0.4 -0.974 11.3-160.6-118.8 126.8 33.2 42.4 40.2 94 126 A V E -a 6 0A 4 -2,-0.5 2,-0.4 -89,-0.2 -87,-0.2 -0.912 9.1-178.3-112.6 128.5 29.5 42.5 39.3 95 127 A F E -a 7 0A 51 -89,-2.5 -87,-2.7 -2,-0.4 2,-0.6 -0.952 25.5-133.3-120.7 144.9 28.0 43.9 36.0 96 128 A I E -ac 8 127A 0 30,-2.2 32,-3.2 -2,-0.4 2,-0.6 -0.901 24.9-167.3 -94.1 120.0 24.3 44.1 35.1 97 129 A C E + c 0 128A 0 -89,-1.8 -87,-0.3 -2,-0.6 2,-0.3 -0.933 21.3 153.1-121.8 103.0 24.1 42.7 31.6 98 130 A T E - c 0 129A 0 30,-2.0 32,-2.6 -2,-0.6 -89,-0.0 -0.826 34.0-129.7-135.3 158.4 20.7 43.5 30.0 99 131 A S - 0 0 34 -2,-0.3 2,-0.2 30,-0.2 32,-0.1 -0.859 17.2-129.6-112.4 145.1 19.1 43.9 26.5 100 132 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.628 26.9-115.2 -81.6 156.0 17.0 46.7 25.1 101 133 A I - 0 0 35 2,-0.3 6,-0.0 -2,-0.2 30,-0.0 -0.356 37.8 -99.5 -73.3 169.8 13.7 45.9 23.4 102 134 A K S S+ 0 0 188 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 0.900 113.3 68.5 -64.2 -38.9 13.5 46.9 19.7 103 135 A M - 0 0 60 1,-0.1 4,-0.5 2,-0.0 3,-0.4 -0.707 69.4-175.1 -85.6 111.5 11.7 50.1 20.3 104 136 A F + 0 0 161 -2,-0.8 5,-0.3 1,-0.2 -1,-0.1 0.281 48.5 104.4-100.4 9.8 14.4 52.1 22.0 105 137 A K S S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.903 102.4 1.0 -63.9 -42.9 12.6 55.4 23.0 106 138 A Y S > S+ 0 0 65 -3,-0.4 4,-2.8 -41,-0.1 5,-0.2 0.694 112.6 79.1-113.3 -31.8 12.2 54.7 26.8 107 139 A C H > S+ 0 0 2 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.912 95.9 42.4 -62.6 -53.4 13.7 51.3 27.6 108 140 A P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.962 118.7 47.2 -57.8 -49.5 17.5 52.1 27.8 109 141 A Y H > S+ 0 0 167 -5,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.945 113.8 46.9 -53.5 -48.9 16.8 55.4 29.7 110 142 A E H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.822 108.0 55.3 -70.7 -31.3 14.4 53.7 32.1 111 143 A K H X S+ 0 0 5 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.920 109.9 46.8 -65.7 -44.5 16.8 50.8 32.8 112 144 A Y H X S+ 0 0 93 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.937 113.4 49.6 -57.1 -46.1 19.5 53.3 33.8 113 145 A A H X S+ 0 0 12 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.878 108.8 52.2 -62.3 -37.2 17.0 55.1 35.9 114 146 A W H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.913 110.2 47.6 -66.6 -46.0 15.9 51.9 37.6 115 147 A V H X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.7 0.920 111.5 50.8 -61.5 -44.1 19.5 50.9 38.5 116 148 A E H X5S+ 0 0 100 -4,-2.6 4,-1.6 3,-0.2 -2,-0.2 0.931 110.5 51.3 -56.9 -43.9 20.1 54.4 39.9 117 149 A K H <5S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 122.8 26.8 -60.7 -46.0 16.9 54.1 42.0 118 150 A Y H <5S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.726 136.4 24.7 -96.9 -24.8 17.8 50.8 43.6 119 151 A F H <5S- 0 0 25 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.563 104.6-116.0-118.6 -12.2 21.7 50.7 43.5 120 152 A G ><< - 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