==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-12 4B64 . COMPND 2 MOLECULE: L-ORNITHINE N5 MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR S.FRANCESCHINI,M.FEDKENHEUER,N.J.VOGELAAR,H.H.ROBINSON,P.SOB . 455 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 8.6 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 . 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 . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 21.5 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+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 2 1 1 0 2 0 1 0 1 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 3 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 . 3 1 0 1 0 2 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 . 1 1 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 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 28 A P 0 0 124 0, 0.0 2,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 95.1 -36.4 -34.9 43.1 2 29 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 33,-0.1 -0.520 360.0-166.4 -78.8 136.7 -32.9 -33.4 43.5 3 30 A R - 0 0 107 -2,-0.2 2,-0.4 130,-0.0 128,-0.1 -0.975 22.3-129.3-122.3 115.4 -32.2 -29.8 42.7 4 31 A L - 0 0 13 -2,-0.5 2,-0.2 1,-0.0 129,-0.2 -0.483 25.0-152.2 -65.8 118.4 -28.5 -28.8 42.4 5 32 A R - 0 0 47 -2,-0.4 47,-0.3 1,-0.1 2,-0.1 -0.601 22.0 -98.1 -90.7 154.4 -27.8 -25.8 44.6 6 33 A S - 0 0 82 -2,-0.2 128,-0.1 45,-0.1 -1,-0.1 -0.333 26.6-136.4 -71.2 149.7 -25.1 -23.2 43.9 7 34 A T - 0 0 10 45,-0.4 6,-0.1 126,-0.1 -1,-0.0 -0.904 30.2-106.4-101.9 134.1 -21.7 -23.3 45.6 8 35 A P > - 0 0 57 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.344 29.4-117.8 -55.7 142.0 -20.3 -19.9 46.8 9 36 A Q T 3 S+ 0 0 91 1,-0.3 166,-0.5 165,-0.1 4,-0.1 0.782 111.0 56.5 -49.6 -35.7 -17.4 -18.7 44.6 10 37 A D T 3 S+ 0 0 116 164,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.495 88.5 94.5 -82.8 -7.5 -14.9 -18.9 47.5 11 38 A E S < S- 0 0 69 -3,-1.9 2,-0.5 1,-0.1 164,-0.4 -0.573 84.4-104.6 -88.7 149.2 -15.4 -22.6 48.3 12 39 A L - 0 0 68 -2,-0.2 164,-0.3 162,-0.1 2,-0.2 -0.608 42.3-145.9 -69.8 121.1 -13.4 -25.5 47.0 13 40 A H E -a 176 0A 0 162,-2.9 164,-2.2 -2,-0.5 165,-0.2 -0.522 17.6-143.8 -88.6 155.9 -15.5 -27.3 44.3 14 41 A D E S+ 0 0 67 37,-2.4 164,-0.7 1,-0.3 2,-0.3 0.817 90.1 11.5 -79.7 -36.5 -15.6 -31.0 43.5 15 42 A L E -ab 178 52A 0 36,-2.0 38,-1.1 162,-0.1 2,-0.4 -0.999 57.4-172.1-146.6 140.6 -16.0 -30.2 39.8 16 43 A L E -ab 179 53A 0 162,-1.9 164,-2.6 -2,-0.3 2,-0.5 -0.997 14.9-158.1-130.8 124.9 -15.7 -27.1 37.6 17 44 A C E -ab 180 54A 0 36,-2.8 38,-2.8 -2,-0.4 2,-0.7 -0.912 8.3-146.0-109.6 129.6 -16.8 -27.4 34.0 18 45 A V E S+ab 181 55A 4 162,-3.4 164,-2.9 -2,-0.5 38,-0.2 -0.850 73.6 17.6 -96.1 112.6 -15.5 -25.1 31.3 19 46 A G - 0 0 9 36,-3.6 36,-0.2 -2,-0.7 37,-0.2 0.087 60.6-140.4 103.4 140.4 -18.3 -24.6 28.8 20 47 A F + 0 0 1 34,-0.1 -1,-0.1 4,-0.1 36,-0.1 -0.466 58.1 122.6-129.2 60.0 -22.0 -25.2 29.0 21 48 A G S > S- 0 0 17 161,-0.5 4,-2.6 40,-0.1 3,-0.4 -0.353 85.8 -65.7 -97.3-170.5 -22.7 -26.6 25.6 22 49 A P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.828 132.4 54.3 -47.3 -42.3 -24.2 -30.0 24.8 23 50 A A H > S+ 0 0 19 1,-0.2 4,-0.9 2,-0.2 160,-0.1 0.903 114.0 38.6 -64.8 -46.3 -21.2 -31.9 26.2 24 51 A S H > S+ 0 0 0 -3,-0.4 4,-2.5 158,-0.3 -1,-0.2 0.851 113.8 57.0 -70.1 -36.8 -21.3 -30.2 29.6 25 52 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.898 103.2 53.6 -61.0 -41.1 -25.1 -30.3 29.7 26 53 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.812 108.9 49.6 -64.9 -30.5 -25.1 -34.0 29.2 27 54 A I H X S+ 0 0 0 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.912 110.0 50.1 -70.9 -45.1 -22.8 -34.3 32.3 28 55 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.915 113.0 47.6 -56.4 -44.2 -25.1 -32.0 34.3 29 56 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.903 111.3 49.6 -64.3 -44.1 -28.1 -34.3 33.2 30 57 A A H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.892 111.0 49.9 -63.9 -39.9 -26.2 -37.5 34.1 31 58 A L H X S+ 0 0 3 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.915 110.6 49.4 -64.9 -44.5 -25.3 -36.1 37.5 32 59 A H H < S+ 0 0 21 -4,-2.2 4,-0.5 -5,-0.2 3,-0.4 0.942 113.4 47.7 -55.5 -49.4 -28.9 -35.1 38.2 33 60 A D H >< S+ 0 0 5 -4,-2.6 3,-1.2 1,-0.2 6,-0.3 0.900 108.4 53.1 -61.2 -43.8 -30.0 -38.6 37.1 34 61 A A H 3< S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.785 113.4 45.5 -60.9 -27.6 -27.3 -40.3 39.3 35 62 A L T 3< S+ 0 0 34 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.437 88.5 102.4 -94.7 -2.9 -28.7 -38.3 42.3 36 63 A D X> - 0 0 3 -3,-1.2 4,-3.2 -4,-0.5 3,-1.7 -0.749 57.6-160.8 -87.0 108.7 -32.3 -39.0 41.4 37 64 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.625 91.0 65.1 -64.9 -11.8 -33.5 -41.8 43.9 38 65 A R T 34 S+ 0 0 148 1,-0.1 3,-0.2 5,-0.1 -5,-0.1 0.759 117.5 23.7 -76.4 -27.9 -36.3 -42.4 41.4 39 66 A L T <4 S+ 0 0 33 -3,-1.7 2,-0.5 -6,-0.3 -1,-0.1 0.734 131.9 38.2-106.6 -33.9 -33.8 -43.5 38.7 40 67 A N >< - 0 0 57 -4,-3.2 3,-2.4 -7,-0.3 -1,-0.2 -0.897 68.7-161.8-124.5 97.3 -30.9 -44.7 40.9 41 68 A K G > S+ 0 0 82 -2,-0.5 3,-0.9 1,-0.3 4,-0.1 0.741 87.0 63.1 -52.8 -30.0 -32.2 -46.4 44.1 42 69 A S G > S+ 0 0 27 1,-0.2 3,-1.7 2,-0.1 4,-0.4 0.708 79.6 84.8 -68.5 -21.7 -28.8 -45.9 45.9 43 70 A A G < + 0 0 11 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.428 68.8 80.8 -67.1 1.1 -29.1 -42.1 45.7 44 71 A S G < S+ 0 0 88 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.841 95.2 45.2 -71.0 -34.5 -31.2 -42.1 48.9 45 72 A N < 0 0 121 -3,-1.7 -2,-0.2 410,-0.2 -1,-0.2 0.621 360.0 360.0 -84.2 -16.3 -28.0 -42.4 51.0 46 73 A I 0 0 55 -4,-0.4 -2,-0.1 406,-0.1 3,-0.1 0.772 360.0 360.0 -79.7 360.0 -26.2 -39.7 49.0 47 ! 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 48 75 A A 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -24.4 -34.2 50.5 49 76 A Q - 0 0 74 -3,-0.1 2,-0.1 1,-0.1 -45,-0.0 -0.450 360.0-110.9 -69.2 136.4 -24.6 -32.5 47.1 50 77 A P - 0 0 15 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.464 30.3-116.1 -64.7 142.1 -21.4 -32.3 45.1 51 78 A K + 0 0 82 -2,-0.1 -37,-2.4 -39,-0.1 -36,-2.0 -0.739 52.4 163.2 -85.1 104.9 -20.0 -28.8 44.8 52 79 A I E +b 15 0A 1 -2,-0.9 -45,-0.4 -47,-0.3 2,-0.3 -0.882 20.2 179.2-128.1 149.9 -20.2 -28.1 41.0 53 80 A C E -b 16 0A 5 -38,-1.1 -36,-2.8 -2,-0.3 2,-0.4 -0.968 13.1-154.1-150.9 139.5 -20.1 -25.1 38.7 54 81 A F E -bc 17 135A 0 80,-2.6 82,-3.4 -2,-0.3 2,-0.5 -0.948 9.8-156.3-111.2 133.6 -20.3 -24.6 35.0 55 82 A L E +bc 18 136A 5 -38,-2.8 -36,-3.6 -2,-0.4 2,-0.4 -0.955 14.4 178.2-112.5 126.3 -18.7 -21.6 33.3 56 83 A E E - c 0 137A 16 80,-2.3 83,-2.5 -2,-0.5 82,-0.5 -0.992 25.1-151.5-132.7 129.6 -20.1 -20.5 29.9 57 84 A R S S+ 0 0 134 -2,-0.4 83,-0.2 81,-0.3 109,-0.2 0.818 74.8 85.0 -74.8 -31.4 -18.9 -17.5 27.9 58 85 A Q S S- 0 0 70 81,-0.1 80,-2.7 80,-0.1 81,-0.3 -0.259 86.4-121.2 -63.7 157.0 -22.3 -16.8 26.2 59 86 A K S S- 0 0 130 78,-0.2 2,-0.3 1,-0.2 78,-0.2 0.724 91.4 -2.6 -75.7 -24.6 -24.9 -14.7 28.0 60 87 A Q S S- 0 0 133 77,-0.0 -1,-0.2 78,-0.0 78,-0.1 -0.951 101.1 -62.4-156.7 166.3 -27.5 -17.6 27.9 61 88 A F + 0 0 9 -2,-0.3 2,-0.3 64,-0.1 -40,-0.1 -0.326 61.6 157.6 -59.1 133.4 -27.7 -21.1 26.5 62 89 A A - 0 0 19 62,-0.0 2,-0.5 -2,-0.0 -4,-0.1 -0.978 32.1-143.0-154.6 151.0 -27.4 -21.2 22.8 63 90 A W S S- 0 0 25 -2,-0.3 4,-0.1 1,-0.1 58,-0.1 -0.923 74.8 -42.2-127.2 107.3 -26.5 -23.9 20.2 64 91 A H S > S+ 0 0 99 -2,-0.5 3,-1.7 1,-0.1 -1,-0.1 0.896 72.5 176.7 39.0 58.9 -24.5 -22.8 17.1 65 92 A S G > S+ 0 0 44 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.791 70.7 64.5 -65.0 -30.4 -26.8 -19.7 16.8 66 93 A G G 3 S+ 0 0 3 137,-0.4 140,-3.0 1,-0.3 -1,-0.3 0.639 108.8 42.2 -64.7 -15.5 -24.8 -18.4 13.8 67 94 A M G < S+ 0 0 9 -3,-1.7 2,-2.2 138,-0.2 -1,-0.3 0.086 70.6 122.4-122.4 21.6 -26.0 -21.5 11.9 68 95 A L < - 0 0 38 -3,-1.4 3,-0.1 49,-0.1 -3,-0.1 -0.359 47.8-177.7 -76.3 57.2 -29.6 -21.7 13.0 69 96 A V > - 0 0 10 -2,-2.2 3,-2.0 1,-0.1 49,-0.2 -0.330 35.6 -98.8 -59.0 134.4 -30.5 -21.5 9.3 70 97 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.373 109.4 13.3 -56.2 133.8 -34.3 -21.5 8.7 71 98 A G T 3 S+ 0 0 76 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.253 90.8 145.7 82.4 -11.5 -35.4 -25.0 7.7 72 99 A S < - 0 0 10 -3,-2.0 45,-2.3 44,-0.1 46,-0.5 -0.314 33.0-154.1 -64.5 140.9 -32.1 -26.6 8.8 73 100 A K B -H 116 0B 49 43,-0.3 43,-0.2 44,-0.1 2,-0.1 -0.753 19.7 -96.8-116.7 158.2 -32.6 -30.1 10.3 74 101 A M - 0 0 8 41,-2.9 4,-0.1 -2,-0.3 -1,-0.1 -0.417 21.1-150.9 -62.7 146.1 -30.8 -32.4 12.7 75 102 A Q S S+ 0 0 51 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.131 76.1 68.0-103.8 18.6 -28.5 -34.9 11.1 76 103 A I S S- 0 0 11 39,-0.2 -2,-0.1 37,-0.1 0, 0.0 -0.994 91.9 -97.8-142.2 141.2 -29.0 -37.4 14.0 77 104 A S > - 0 0 32 -2,-0.3 3,-1.8 381,-0.2 37,-0.2 -0.289 30.9-125.7 -56.7 140.5 -32.0 -39.4 15.2 78 105 A F G > S+ 0 0 25 35,-1.6 3,-0.6 1,-0.3 16,-0.3 0.685 107.2 73.7 -64.4 -19.2 -33.8 -37.8 18.2 79 106 A I G 3 S+ 0 0 69 1,-0.3 2,-0.8 34,-0.1 6,-0.4 0.807 85.2 67.0 -61.2 -30.4 -33.2 -41.0 20.1 80 107 A K G < S+ 0 0 29 -3,-1.8 -1,-0.3 4,-0.1 356,-0.2 -0.234 78.9 132.8 -85.9 45.4 -29.6 -39.9 20.4 81 108 A D S < S- 0 0 3 -2,-0.8 356,-0.6 -3,-0.6 4,-0.3 0.068 77.4 -76.2 -78.2-163.0 -30.6 -37.0 22.6 82 109 A L S S+ 0 0 0 10,-0.3 11,-0.1 1,-0.1 -52,-0.1 0.507 120.1 11.0 -85.0 -1.0 -28.9 -36.1 25.9 83 110 A A S >> S+ 0 0 0 9,-0.1 4,-2.7 -4,-0.1 3,-1.4 0.610 99.0 85.6-138.9 -33.2 -30.4 -38.9 28.1 84 111 A T T 34 S+ 0 0 28 1,-0.3 -4,-0.1 2,-0.2 5,-0.1 0.832 88.3 52.5 -57.4 -46.4 -32.3 -41.7 26.2 85 112 A L T 34 S+ 0 0 72 -6,-0.4 -1,-0.3 -4,-0.3 -5,-0.1 0.730 118.6 39.9 -66.0 -20.1 -29.4 -44.0 25.3 86 113 A R T <4 S- 0 0 65 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.844 141.2 -8.3 -89.7 -43.9 -28.3 -44.0 28.9 87 114 A D >< - 0 0 21 -4,-2.7 3,-1.6 1,-0.1 -1,-0.2 -0.760 49.5-164.2-159.9 106.8 -31.8 -44.2 30.4 88 115 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.629 92.6 66.4 -64.7 -14.1 -35.2 -43.8 28.5 89 116 A R T 3 S+ 0 0 162 -6,-0.1 -5,-0.1 -5,-0.1 4,-0.0 0.538 76.7 118.1 -83.3 -8.6 -36.9 -43.2 31.9 90 117 A S X - 0 0 3 -3,-1.6 3,-1.0 1,-0.1 6,-0.2 -0.247 68.0-136.8 -60.9 143.2 -35.0 -39.9 32.3 91 118 A S T 3 S+ 0 0 36 1,-0.2 -1,-0.1 5,-0.1 -8,-0.0 0.570 100.5 69.1 -75.7 -7.3 -37.0 -36.7 32.6 92 119 A F T 3 S+ 0 0 1 -63,-0.1 -10,-0.3 4,-0.1 -1,-0.2 0.166 71.9 121.4 -98.2 18.4 -34.4 -35.1 30.2 93 120 A T S <> S- 0 0 10 -3,-1.0 4,-2.3 -10,-0.1 5,-0.1 -0.453 73.3-119.2 -76.8 154.0 -35.4 -37.1 27.1 94 121 A F H > S+ 0 0 0 -16,-0.3 4,-2.3 1,-0.2 5,-0.1 0.888 115.9 51.7 -56.5 -41.3 -36.5 -35.4 23.9 95 122 A L H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 108.5 49.5 -67.4 -37.6 -39.9 -37.1 24.2 96 123 A N H > S+ 0 0 43 2,-0.2 4,-2.9 -6,-0.2 -1,-0.2 0.887 109.3 53.2 -67.5 -37.7 -40.4 -36.0 27.8 97 124 A Y H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.932 109.6 48.3 -55.9 -49.0 -39.5 -32.5 26.7 98 125 A L H X>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 6,-1.0 0.860 111.4 50.6 -61.0 -38.2 -42.2 -32.7 23.9 99 126 A H H ><5S+ 0 0 118 -4,-2.0 3,-1.1 4,-0.2 -2,-0.2 0.938 109.2 50.0 -64.3 -47.9 -44.7 -34.1 26.5 100 127 A Q H 3<5S+ 0 0 116 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.783 113.0 48.7 -59.8 -28.8 -43.9 -31.2 28.9 101 128 A K H 3<5S- 0 0 105 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.559 112.0-117.8 -88.6 -10.6 -44.5 -28.8 25.9 102 129 A G T <<5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.7 4,-0.1 0.710 89.8 103.9 78.2 22.8 -47.8 -30.3 24.8 103 130 A R >< + 0 0 80 -5,-2.8 4,-2.6 -6,-0.2 5,-0.3 0.353 38.4 103.0-114.9 1.7 -46.3 -31.3 21.5 104 131 A L H > S+ 0 0 52 -6,-1.0 4,-2.2 1,-0.2 -5,-0.1 0.924 87.0 42.1 -58.1 -49.7 -45.7 -35.0 21.8 105 132 A I H > S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 115.0 52.9 -63.7 -35.0 -48.7 -36.2 19.7 106 133 A H H 4 S+ 0 0 115 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.862 109.5 46.6 -71.1 -36.0 -48.0 -33.4 17.2 107 134 A F H >< S+ 0 0 9 -4,-2.6 3,-1.9 1,-0.2 4,-0.5 0.912 107.3 58.7 -71.0 -40.9 -44.4 -34.5 16.7 108 135 A T H >< S+ 0 0 78 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.869 99.2 59.1 -52.8 -40.8 -45.4 -38.1 16.4 109 136 A N T 3< S+ 0 0 121 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.537 93.6 66.2 -69.8 -9.0 -47.6 -37.2 13.4 110 137 A L T < S- 0 0 109 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.682 90.3-147.1 -80.5 -21.0 -44.6 -35.8 11.5 111 138 A S < + 0 0 113 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.1 0.941 51.2 131.1 46.1 57.8 -43.1 -39.3 11.2 112 139 A T - 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