==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 01-DEC-04 2BEX . COMPND 2 MOLECULE: RIBONUCLEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.IYER,D.E.HOLLOWAY,K.KUMAR,R.SHAPIRO,K.R.ACHARYA . 1183 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 907 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 142 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 5.6 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 0.1 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 . 96 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 0 1 4 2 7 5 10 8 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 30 0 2 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 . 2 0 2 0 2 0 2 0 2 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 5 A Q 0 0 98 0, 0.0 26,-1.3 0, 0.0 25,-1.0 0.000 360.0 360.0 360.0 141.4 52.8 60.5 21.7 2 6 A S E -a 27 0A 74 24,-0.2 2,-0.8 23,-0.2 26,-0.2 -0.988 360.0-152.9-138.6 142.7 53.4 57.9 19.0 3 7 A L E +a 28 0A 8 24,-2.7 26,-3.4 -2,-0.4 2,-0.5 -0.940 37.5 170.0-105.0 101.5 53.5 57.6 15.2 4 8 A D E +a 29 0A 85 -2,-0.8 2,-0.4 24,-0.2 26,-0.2 -0.916 5.4 154.3-127.0 107.4 52.7 53.9 15.0 5 9 A I E -a 30 0A 13 24,-2.8 26,-2.1 -2,-0.5 2,-0.3 -0.986 12.7-179.6-131.6 139.9 51.9 52.3 11.6 6 10 A Q E +a 31 0A 14 -2,-0.4 26,-0.2 24,-0.2 27,-0.1 -1.000 60.2 4.3-144.3 141.7 52.2 48.7 10.5 7 11 A C S S+ 0 0 26 24,-2.3 2,-0.4 -2,-0.3 26,-0.2 0.939 89.1 127.8 55.3 55.4 51.5 46.8 7.3 8 12 A E - 0 0 75 24,-0.9 2,-0.6 23,-0.3 -1,-0.2 -0.997 58.5-132.6-142.3 134.9 50.6 49.8 5.2 9 13 A E - 0 0 97 -2,-0.4 2,-0.7 -3,-0.1 25,-0.1 -0.778 28.1-147.1 -85.3 123.1 51.8 51.0 1.8 10 14 A L - 0 0 11 23,-0.7 -2,-0.0 -2,-0.6 23,-0.0 -0.846 5.9-148.8 -99.5 115.7 52.5 54.7 2.2 11 15 A S > - 0 0 73 -2,-0.7 4,-2.8 1,-0.1 5,-0.2 -0.253 32.0-103.6 -71.3 166.9 51.9 56.8 -0.9 12 16 A D H > S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 123.4 51.2 -60.2 -40.8 54.0 59.9 -1.4 13 17 A A H > S+ 0 0 65 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.885 112.5 45.7 -63.8 -39.5 51.2 62.2 -0.3 14 18 A R H > S+ 0 0 86 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.898 113.7 49.5 -69.7 -41.2 50.7 60.1 2.9 15 19 A W H >X S+ 0 0 9 -4,-2.8 4,-2.1 1,-0.2 3,-1.0 0.914 106.0 56.9 -62.7 -45.5 54.4 60.1 3.5 16 20 A A H 3< S+ 0 0 62 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.9 44.5 -57.3 -34.2 54.7 63.8 3.1 17 21 A E H 3< S+ 0 0 133 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.583 111.8 51.9 -89.7 -9.0 52.1 64.4 5.8 18 22 A L H XX S+ 0 0 17 -3,-1.0 3,-1.8 -4,-0.8 4,-0.9 0.756 88.3 83.7 -92.6 -29.1 53.6 61.9 8.2 19 23 A L H >X S+ 0 0 43 -4,-2.1 3,-1.7 1,-0.3 4,-0.7 0.860 84.3 55.6 -40.5 -55.8 57.1 63.4 8.0 20 24 A P H >4 S+ 0 0 52 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.826 100.6 61.0 -53.0 -29.8 56.5 66.1 10.6 21 25 A L H X> S+ 0 0 56 -3,-1.8 4,-2.9 1,-0.2 3,-1.5 0.845 93.2 66.0 -65.6 -30.2 55.5 63.4 13.1 22 26 A L H << S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.9 28,-0.1 0.774 106.2 40.5 -62.3 -27.5 58.9 61.9 12.7 23 27 A Q T << S+ 0 0 87 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.300 122.3 42.0-103.6 10.1 60.5 65.0 14.3 24 28 A Q T <4 S+ 0 0 122 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.2 0.705 92.2 83.2-120.8 -41.6 57.8 65.4 16.9 25 29 A C < - 0 0 9 -4,-2.9 -23,-0.2 1,-0.1 27,-0.1 -0.414 61.1-146.7 -75.3 145.3 56.8 62.0 18.3 26 30 A Q S S+ 0 0 103 -25,-1.0 28,-3.1 1,-0.2 29,-1.9 0.738 92.3 45.9 -78.5 -25.6 58.7 60.2 21.1 27 31 A V E -ab 2 55A 28 -26,-1.3 -24,-2.7 27,-0.2 2,-0.6 -0.979 66.3-174.4-123.0 121.2 57.9 56.9 19.6 28 32 A V E +ab 3 56A 0 27,-2.7 29,-2.9 -2,-0.5 2,-0.5 -0.941 11.2 168.7-118.1 108.5 58.4 56.3 15.9 29 33 A R E +ab 4 57A 9 -26,-3.4 -24,-2.8 -2,-0.6 2,-0.3 -0.971 9.8 163.7-124.4 115.5 57.1 52.8 14.7 30 34 A L E > -a 5 0A 0 27,-2.8 3,-0.5 -2,-0.5 2,-0.5 -0.733 17.8-176.5-131.4 78.9 56.8 52.1 11.0 31 35 A D E 3 -a 6 0A 0 -26,-2.1 -24,-2.3 -2,-0.3 -23,-0.3 -0.705 68.0 -16.7 -84.9 118.4 56.6 48.3 10.9 32 36 A D T 3 S+ 0 0 47 27,-2.8 -24,-0.9 -2,-0.5 -1,-0.3 0.959 84.4 146.9 52.0 59.4 56.4 46.8 7.4 33 37 A C < - 0 0 0 -3,-0.5 -23,-0.7 26,-0.2 -1,-0.1 0.005 69.7-105.9-113.1 26.4 55.5 50.1 5.7 34 38 A G + 0 0 52 26,-0.4 2,-0.1 1,-0.2 27,-0.1 0.713 62.3 165.1 58.7 23.2 57.3 49.5 2.4 35 39 A L + 0 0 0 -5,-0.2 27,-0.5 25,-0.1 2,-0.2 -0.447 9.9 178.9 -72.5 143.6 60.0 52.0 3.4 36 40 A T > - 0 0 65 -2,-0.1 3,-2.2 25,-0.1 4,-0.3 -0.786 49.1 -84.7-134.5 178.8 63.2 51.8 1.3 37 41 A E G >> S+ 0 0 99 25,-0.5 3,-1.3 1,-0.3 4,-0.5 0.785 119.6 73.2 -56.8 -27.0 66.5 53.6 1.1 38 42 A A G 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.722 104.7 36.6 -61.0 -22.7 64.8 56.2 -1.1 39 43 A R G <> S+ 0 0 37 -3,-2.2 4,-1.6 1,-0.1 -1,-0.3 0.312 90.0 96.0-111.9 6.7 63.0 57.5 2.0 40 44 A C H <> S+ 0 0 0 -3,-1.3 4,-2.8 -4,-0.3 5,-0.2 0.824 79.4 56.6 -68.3 -31.2 65.9 57.1 4.5 41 45 A K H X S+ 0 0 140 -4,-0.5 4,-2.9 2,-0.2 5,-0.3 0.916 105.3 51.9 -65.6 -42.4 67.1 60.7 4.1 42 46 A D H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 112.9 46.1 -58.1 -44.4 63.7 62.0 5.2 43 47 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.959 113.1 48.3 -63.0 -52.6 63.8 59.7 8.2 44 48 A S H X S+ 0 0 11 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.905 111.7 49.3 -55.4 -47.2 67.4 60.7 9.1 45 49 A S H < S+ 0 0 74 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.866 112.7 48.2 -62.9 -37.4 66.7 64.4 8.8 46 50 A A H >X S+ 0 0 5 -4,-1.8 3,-1.2 -5,-0.3 4,-0.9 0.924 110.3 50.9 -69.3 -44.3 63.6 64.2 11.0 47 51 A L H 3< S+ 0 0 8 -4,-2.7 3,-0.4 1,-0.2 6,-0.2 0.847 102.0 61.7 -62.6 -34.7 65.4 62.1 13.7 48 52 A R T 3< S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.633 113.3 34.9 -68.8 -14.4 68.2 64.6 13.9 49 53 A V T <4 S+ 0 0 84 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.441 84.4 116.6-116.3 -5.4 65.9 67.4 15.0 50 54 A N >< - 0 0 16 -4,-0.9 3,-0.6 -3,-0.4 -26,-0.2 -0.542 54.1-155.6 -66.4 116.6 63.4 65.4 17.1 51 55 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.645 83.1 22.8 -70.8 -17.4 63.9 66.8 20.6 52 56 A A T 3 S+ 0 0 47 -27,-0.1 2,-0.3 -29,-0.1 28,-0.1 -0.005 70.9 162.4-144.8 40.0 62.7 63.7 22.5 53 57 A L < + 0 0 12 -3,-0.6 28,-0.5 -6,-0.2 -27,-0.2 -0.441 2.7 161.8 -64.3 122.9 63.0 60.5 20.4 54 58 A A + 0 0 18 -28,-3.1 29,-2.9 1,-0.3 30,-1.9 0.658 61.1 27.9-113.6 -27.4 62.8 57.5 22.7 55 59 A E E -bc 27 84A 50 -29,-1.9 -27,-2.7 28,-0.2 2,-0.4 -0.994 53.1-174.8-144.8 133.8 62.0 54.6 20.4 56 60 A L E +bc 28 85A 0 28,-2.6 30,-2.4 -2,-0.4 2,-0.5 -0.985 8.1 174.9-129.3 120.6 62.6 53.8 16.8 57 61 A N E +bc 29 86A 20 -29,-2.9 -27,-2.8 -2,-0.4 30,-0.2 -0.952 14.1 157.3-129.6 111.2 61.2 50.7 15.2 58 62 A L > + 0 0 0 28,-2.5 3,-0.6 -2,-0.5 -26,-0.1 -0.018 23.8 163.1-120.4 28.0 61.6 50.2 11.4 59 63 A R T 3 + 0 0 12 1,-0.2 -27,-2.8 27,-0.1 -26,-0.2 -0.087 59.5 15.6 -50.7 145.8 61.1 46.4 11.4 60 64 A S T 3 S+ 0 0 16 28,-2.6 -26,-0.4 -29,-0.2 2,-0.4 0.830 86.6 128.3 57.7 43.0 60.4 44.7 8.1 61 65 A N < - 0 0 1 -3,-0.6 2,-2.2 27,-0.3 3,-0.3 -0.992 64.2-123.9-125.0 132.5 61.4 47.5 5.7 62 66 A E + 0 0 155 -27,-0.5 -25,-0.5 -2,-0.4 29,-0.1 -0.491 57.8 141.2 -77.8 74.8 63.8 46.7 2.9 63 67 A L > - 0 0 7 -2,-2.2 4,-1.1 27,-0.5 -1,-0.2 0.873 37.6-161.6 -84.2 -41.3 66.3 49.4 3.8 64 68 A G H > - 0 0 21 26,-2.6 4,-2.8 -3,-0.3 5,-0.3 0.058 45.6 -61.3 75.7 166.5 69.5 47.4 3.0 65 69 A D H > S+ 0 0 41 26,-0.5 4,-2.5 1,-0.2 5,-0.2 0.887 138.0 50.5 -53.6 -43.6 72.9 48.5 4.4 66 70 A V H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 113.5 46.1 -62.5 -41.9 72.9 51.8 2.6 67 71 A G H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.919 113.1 47.8 -66.2 -45.1 69.4 52.6 4.0 68 72 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.897 111.8 50.0 -63.2 -42.1 70.2 51.5 7.6 69 73 A H H X S+ 0 0 50 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.925 110.7 51.0 -62.0 -42.8 73.4 53.5 7.6 70 74 A C H X S+ 0 0 16 -4,-2.0 4,-0.6 -5,-0.2 3,-0.3 0.938 112.9 44.9 -59.2 -48.4 71.5 56.5 6.4 71 75 A V H >< S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.911 108.9 56.7 -62.2 -43.7 68.9 56.1 9.1 72 76 A L H >< S+ 0 0 0 -4,-3.1 3,-2.2 1,-0.3 4,-0.4 0.823 93.5 68.6 -58.1 -33.6 71.6 55.5 11.8 73 77 A Q H >< S+ 0 0 104 -4,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.829 90.6 64.4 -55.1 -32.3 73.2 58.9 10.9 74 78 A G T << S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.726 99.6 51.0 -65.4 -21.6 70.0 60.4 12.3 75 79 A L T < S+ 0 0 1 -3,-2.2 2,-1.2 -4,-0.3 -1,-0.3 0.419 84.8 95.2 -94.9 0.3 70.9 59.0 15.8 76 80 A Q < + 0 0 80 -3,-1.4 -1,-0.2 -4,-0.4 -3,-0.1 -0.414 57.8 104.1 -93.0 61.6 74.5 60.4 15.7 77 81 A T S > S- 0 0 32 -2,-1.2 3,-1.5 29,-0.1 -3,-0.0 -0.957 78.1-116.0-134.0 151.6 73.9 63.7 17.5 78 82 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.798 112.4 51.9 -60.8 -29.0 74.9 64.6 21.1 79 83 A S T 3 S+ 0 0 88 -31,-0.1 2,-0.4 2,-0.0 -3,-0.1 0.421 76.6 120.5 -90.3 5.2 71.3 65.0 22.3 80 84 A C < + 0 0 18 -3,-1.5 29,-0.2 -5,-0.1 -26,-0.1 -0.550 30.4 170.9 -70.1 124.0 70.0 61.7 21.0 81 85 A K + 0 0 121 -28,-0.5 -1,-0.1 -2,-0.4 26,-0.1 -0.149 12.0 165.3-125.2 36.1 68.7 59.8 24.0 82 86 A I - 0 0 0 1,-0.1 -28,-0.2 -7,-0.1 -27,-0.2 -0.271 16.0-175.8 -58.1 136.7 67.0 56.9 22.2 83 87 A Q + 0 0 84 -29,-2.9 28,-2.6 1,-0.3 29,-2.1 0.752 65.5 33.9-104.7 -33.1 66.1 53.9 24.5 84 88 A K E +cd 55 112A 82 -30,-1.9 -28,-2.6 27,-0.2 2,-0.4 -0.992 60.2 177.1-131.6 135.5 64.8 51.3 22.1 85 89 A L E -cd 56 113A 8 27,-2.5 29,-2.4 -2,-0.4 2,-0.5 -0.985 5.4-174.4-141.0 126.9 65.8 50.5 18.5 86 90 A S E +cd 57 114A 5 -30,-2.4 -28,-2.5 -2,-0.4 29,-0.2 -0.975 18.8 161.5-125.4 122.7 64.6 47.8 16.1 87 91 A L > + 0 0 0 27,-2.7 3,-0.8 -2,-0.5 5,-0.3 -0.210 29.5 160.6-122.0 34.1 66.1 47.1 12.7 88 92 A Q T 3 - 0 0 16 1,-0.2 -28,-2.6 26,-0.1 -27,-0.3 -0.357 67.4 -1.5 -61.9 132.9 64.6 43.6 12.6 89 93 A N T 3 S+ 0 0 38 27,-2.7 -28,-0.3 -30,-0.2 -1,-0.2 0.932 87.8 134.9 51.2 56.8 64.3 42.2 9.1 90 94 A C S < S- 0 0 0 -3,-0.8 -26,-2.6 -30,-0.2 -27,-0.5 0.205 78.2-103.0-118.2 14.1 65.8 45.3 7.3 91 95 A C + 0 0 67 26,-0.4 -26,-0.5 1,-0.2 2,-0.4 0.837 65.0 161.1 66.4 35.0 68.2 43.5 5.0 92 96 A L - 0 0 1 -5,-0.3 -1,-0.2 -28,-0.2 27,-0.2 -0.720 20.9-159.6 -86.8 134.9 71.2 44.5 7.1 93 97 A T - 0 0 55 -2,-0.4 4,-0.4 25,-0.1 27,-0.2 -0.567 34.6 -97.4-110.1 176.3 74.3 42.4 6.5 94 98 A G S > S+ 0 0 14 25,-0.8 3,-1.6 1,-0.2 4,-0.2 0.903 124.9 55.1 -57.6 -41.9 77.4 41.6 8.4 95 99 A A T > S+ 0 0 78 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.942 101.9 57.2 -55.9 -49.6 79.2 44.3 6.5 96 100 A G T 3> S+ 0 0 0 1,-0.3 4,-1.0 2,-0.1 -1,-0.3 0.535 86.3 81.9 -61.1 -7.0 76.6 46.8 7.6 97 101 A C H <> S+ 0 0 0 -3,-1.6 4,-2.9 -4,-0.4 -1,-0.3 0.656 73.4 76.3 -74.9 -13.8 77.3 46.0 11.2 98 102 A G H <> S+ 0 0 25 -3,-1.8 4,-2.3 -4,-0.2 -1,-0.2 0.963 100.1 38.4 -60.5 -53.0 80.3 48.4 11.3 99 103 A V H > S+ 0 0 41 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.881 115.6 53.5 -65.9 -39.2 78.2 51.6 11.4 100 104 A L H X S+ 0 0 1 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.959 109.9 48.7 -58.7 -50.5 75.7 50.0 13.8 101 105 A S H X S+ 0 0 5 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.903 111.7 49.2 -55.2 -46.7 78.6 49.0 16.1 102 106 A S H >< S+ 0 0 72 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.890 107.0 55.1 -61.0 -43.2 80.1 52.5 16.0 103 107 A T H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.864 99.3 61.4 -60.3 -37.8 76.7 54.1 16.8 104 108 A L H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.791 90.8 69.5 -60.0 -29.1 76.3 52.1 19.9 105 109 A R T << S+ 0 0 83 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.648 106.0 38.0 -66.0 -16.5 79.5 53.6 21.4 106 110 A T T < S+ 0 0 80 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.100 98.7 79.5-122.5 22.0 77.8 57.0 21.8 107 111 A L X + 0 0 4 -3,-1.4 3,-1.9 1,-0.1 31,-0.4 -0.576 41.5 161.2-127.0 69.3 74.3 56.0 22.9 108 112 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.744 74.7 64.3 -60.9 -19.2 74.5 55.2 26.6 109 113 A T T 3 S+ 0 0 42 -29,-0.2 2,-0.6 -3,-0.1 -28,-0.1 0.619 74.4 108.9 -78.9 -13.7 70.8 55.6 26.7 110 114 A L < + 0 0 4 -3,-1.9 28,-0.3 1,-0.2 -27,-0.2 -0.524 32.2 161.2 -70.8 114.3 70.1 52.6 24.4 111 115 A Q + 0 0 64 -28,-2.6 30,-2.7 -2,-0.6 29,-2.4 0.738 60.2 42.3-103.1 -30.4 68.6 49.8 26.4 112 116 A E E +de 84 141A 33 -29,-2.1 -27,-2.5 28,-0.2 2,-0.4 -0.979 54.7 175.6-129.0 133.0 67.0 47.6 23.8 113 117 A L E -de 85 142A 0 28,-2.2 30,-2.0 -2,-0.4 2,-0.6 -0.976 8.8-166.7-136.5 119.0 68.2 46.5 20.3 114 118 A H E +de 86 143A 34 -29,-2.4 -27,-2.7 -2,-0.4 30,-0.2 -0.928 21.2 155.9-108.8 120.7 66.4 44.1 18.0 115 119 A L > + 0 0 0 28,-2.8 3,-0.6 -2,-0.6 29,-0.2 0.143 25.8 141.6-126.9 15.6 68.4 42.8 15.0 116 120 A S T 3 + 0 0 2 27,-0.3 -27,-2.7 1,-0.2 30,-0.2 -0.121 59.2 28.9 -59.6 155.9 66.5 39.5 14.3 117 121 A D T 3 S+ 0 0 22 28,-3.1 2,-0.4 -29,-0.2 -26,-0.4 0.770 89.5 116.7 63.6 30.7 65.9 38.3 10.8 118 122 A N S < S- 0 0 2 -3,-0.6 2,-2.1 27,-0.4 3,-0.3 -0.996 71.6-124.7-125.9 130.6 69.0 39.9 9.3 119 123 A L + 0 0 118 -2,-0.4 -25,-0.8 -27,-0.2 28,-0.1 -0.518 51.6 150.7 -78.0 81.4 71.8 37.8 7.8 120 124 A L > - 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0 0 7 -3,-0.5 2,-0.5 -30,-0.1 -1,-0.2 -0.943 61.4-109.6-124.5 146.2 36.2 27.4 8.5 433 437 A Y - 0 0 47 -2,-0.4 2,-0.4 -30,-0.2 612,-0.1 -0.656 37.8-149.7 -79.5 127.8 34.0 26.9 5.5 434 438 A W - 0 0 20 -2,-0.5 2,-0.3 610,-0.1 -28,-0.1 -0.781 13.0-161.7-105.1 140.5 31.3 29.5 5.2 435 439 A S > - 0 0 33 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.685 39.0-108.0-104.9 163.2 27.8 29.3 3.8 436 440 A E H > S+ 0 0 81 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.900 120.1 53.3 -59.9 -41.2 26.0 32.5 2.9 437 441 A E H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 108.0 49.2 -58.1 -52.0 23.6 32.0 5.9 438 442 A M H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.925 112.7 47.0 -52.5 -52.8 26.5 31.6 8.4 439 443 A E H X S+ 0 0 58 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.883 112.1 49.8 -60.3 -42.1 28.3 34.7 7.2 440 444 A D H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.942 109.8 50.2 -63.7 -47.5 25.1 36.8 7.2 441 445 A R H X S+ 0 0 43 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.873 114.7 43.7 -59.1 -40.3 24.1 35.8 10.7 442 446 A L H X S+ 0 0 2 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.788 107.5 58.6 -78.3 -28.0 27.6 36.6 12.2 443 447 A Q H X S+ 0 0 50 -4,-1.9 4,-1.0 -5,-0.2 3,-0.3 0.946 108.4 46.4 -64.6 -47.2 28.0 39.9 10.3 444 448 A A H >X S+ 0 0 60 -4,-2.0 4,-2.3 1,-0.2 3,-0.6 0.894 104.5 62.7 -60.6 -42.1 24.8 41.2 12.0 445 449 A L H 3X S+ 0 0 4 -4,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.899 99.1 55.5 -49.9 -46.1 26.0 39.9 15.4 446 450 A E H 3< S+ 0 0 40 -4,-1.5 -1,-0.3 -3,-0.3 6,-0.2 0.869 112.8 40.6 -57.2 -39.6 29.0 42.2 15.2 447 451 A K H << S+ 0 0 90 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.744 115.1 51.3 -81.8 -25.2 26.7 45.2 14.7 448 452 A D H < S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.782 119.2 36.1 -81.5 -28.1 24.1 44.1 17.3 449 453 A K >< - 0 0 20 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.3 -0.797 67.4-177.2-129.1 89.3 26.8 43.5 20.0 450 454 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 80.6 61.1 -54.7 -33.9 29.5 46.1 19.7 451 455 A S T 3 S+ 0 0 72 2,-0.0 2,-0.5 -25,-0.0 -5,-0.1 0.507 93.7 82.4 -75.8 -3.4 31.6 44.6 22.5 452 456 A L < - 0 0 5 -3,-1.8 2,-0.5 -6,-0.2 -26,-0.2 -0.888 60.0-163.7-109.8 131.4 32.0 41.4 20.5 453 457 A R E -p 426 0A 103 -28,-2.2 -26,-2.7 -2,-0.5 2,-0.6 -0.941 4.9-159.3-111.4 129.1 34.6 40.8 17.8 454 458 A V E -p 427 0A 4 -2,-0.5 2,-0.5 -28,-0.2 -26,-0.2 -0.951 18.2-141.0-109.4 113.6 34.0 37.9 15.5 455 459 A I E p 428 0A 3 -28,-2.7 -26,-2.0 -2,-0.6 462,-0.1 -0.678 360.0 360.0 -86.1 126.5 37.3 36.9 13.8 456 460 A S 0 0 3 -2,-0.5 461,-2.1 -28,-0.1 -26,-0.2 -0.396 360.0 360.0 55.6 360.0 37.3 35.9 10.2 457 !* 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 0.0 458 4 B I 0 0 102 0, 0.0 25,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -19.8 47.9 14.1 12.4 459 5 B Q - 0 0 17 23,-0.3 26,-1.8 20,-0.0 25,-1.8 -0.398 360.0-163.4 -72.9 150.3 45.3 13.5 9.7 460 6 B S E -t 485 0E 21 24,-0.2 2,-0.6 23,-0.2 26,-0.2 -0.985 21.3-154.7-139.1 149.0 42.4 11.2 10.4 461 7 B L E +t 486 0E 5 24,-3.0 26,-3.7 -2,-0.3 2,-0.5 -0.984 25.2 172.1-119.9 112.3 39.7 9.3 8.4 462 8 B D E +t 487 0E 70 -2,-0.6 2,-0.4 517,-0.2 26,-0.2 -0.887 5.7 156.7-131.3 102.4 36.8 8.7 10.7 463 9 B I E -t 488 0E 10 24,-3.1 26,-2.1 -2,-0.5 2,-0.3 -0.953 12.0-179.7-124.7 143.7 33.6 7.3 9.2 464 10 B Q E +t 489 0E 34 -2,-0.4 26,-0.2 24,-0.2 27,-0.1 -0.998 59.1 0.3-148.2 141.4 30.8 5.4 10.9 465 11 B C S S+ 0 0 85 24,-2.1 2,-0.4 -2,-0.3 26,-0.2 0.923 91.4 130.7 50.5 55.1 27.5 3.7 10.0 466 12 B E - 0 0 81 24,-0.8 2,-0.7 23,-0.3 -1,-0.2 -0.995 58.8-132.4-142.5 134.0 27.8 4.6 6.3 467 13 B E - 0 0 105 -2,-0.4 2,-0.6 -3,-0.1 25,-0.1 -0.751 29.1-148.3 -83.7 116.9 27.4 2.5 3.1 468 14 B L - 0 0 12 -2,-0.7 -2,-0.0 23,-0.7 -1,-0.0 -0.798 5.4-146.2 -94.6 116.3 30.5 3.4 1.0 469 15 B S > - 0 0 69 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.289 29.5-107.4 -72.0 162.5 30.0 3.3 -2.8 470 16 B D H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.871 123.0 53.1 -58.9 -36.1 32.9 2.2 -5.0 471 17 B A H > S+ 0 0 62 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.948 111.1 44.5 -63.4 -48.9 33.2 5.9 -6.1 472 18 B R H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.876 111.3 55.3 -62.5 -38.1 33.5 7.0 -2.5 473 19 B W H X S+ 0 0 16 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.901 105.5 51.3 -62.3 -41.3 35.9 4.1 -1.8 474 20 B A H < S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.822 109.9 50.8 -65.5 -31.2 38.2 5.3 -4.6 475 21 B E H < S+ 0 0 53 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.800 111.6 47.3 -75.8 -30.1 38.2 8.8 -3.1 476 22 B L H >X S+ 0 0 1 -4,-1.6 4,-1.3 1,-0.2 3,-0.8 0.736 90.4 82.7 -83.9 -24.6 39.1 7.5 0.4 477 23 B L H >X S+ 0 0 49 -4,-1.6 4,-0.8 1,-0.3 3,-0.8 0.886 87.9 51.2 -48.6 -53.7 41.9 5.2 -0.6 478 24 B P H >> S+ 0 0 42 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.844 105.4 58.3 -57.1 -31.1 44.7 7.8 -0.8 479 25 B L H X> S+ 0 0 1 -3,-0.8 4,-2.8 -4,-0.3 3,-1.0 0.862 99.0 58.8 -65.3 -34.3 43.7 9.0 2.7 480 26 B L H << S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.8 -3,-0.1 0.748 99.5 59.6 -65.8 -23.5 44.4 5.5 4.0 481 27 B Q H << S+ 0 0 81 -4,-0.8 -1,-0.2 -3,-0.7 29,-0.2 0.710 121.3 19.4 -79.1 -19.6 47.9 5.8 2.7 482 28 B Q H << S+ 0 0 43 -3,-1.0 -23,-0.3 -4,-0.6 -2,-0.2 0.633 90.4 113.6-123.7 -19.2 48.7 8.9 4.9 483 29 B C < - 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