==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-NOV-98 1PHZ . COMPND 2 MOLECULE: PROTEIN (PHENYLALANINE HYDROXYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.KOBE,I.G.JENNINGS,C.M.HOUSE,B.J.MICHELL,R.G.COTTON, . 403 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 3 0 0 2 1 0 1 0 3 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 2 3 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 . 1 1 0 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 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 19 A G 0 0 119 0, 0.0 354,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.5 40.5 -8.6 16.6 2 20 A Q - 0 0 82 2,-0.1 354,-0.6 351,-0.0 351,-0.0 0.096 360.0-100.7 172.2 -8.3 38.6 -6.6 14.0 3 21 A E - 0 0 148 352,-0.2 353,-1.3 353,-0.1 2,-0.1 0.989 57.2-173.2 62.0 78.8 39.2 -3.2 15.6 4 22 A T - 0 0 42 2,-0.2 351,-0.1 351,-0.2 -2,-0.1 -0.290 38.5-105.3 -90.8-179.8 35.9 -2.8 17.3 5 23 A S S S+ 0 0 33 -2,-0.1 2,-0.4 291,-0.1 -1,-0.1 0.368 85.5 112.2 -89.4 4.0 34.5 0.2 19.2 6 24 A Y - 0 0 31 221,-0.1 2,-0.5 222,-0.0 -2,-0.2 -0.672 46.1-172.9 -83.1 127.7 35.0 -1.5 22.5 7 25 A I - 0 0 36 -2,-0.4 221,-2.1 219,-0.1 222,-0.6 -0.931 18.6-136.6-125.9 107.5 37.7 0.0 24.7 8 26 A E - 0 0 136 -2,-0.5 2,-0.1 219,-0.2 284,-0.0 -0.266 30.8-111.4 -58.0 144.4 38.8 -1.8 27.9 9 27 A D - 0 0 9 218,-0.1 2,-0.3 84,-0.0 -1,-0.1 -0.365 25.2-148.5 -81.3 159.5 39.2 0.6 30.8 10 28 A N - 0 0 108 106,-0.1 2,-0.4 -2,-0.1 217,-0.1 -0.902 5.5-138.7-125.4 154.3 42.4 1.5 32.6 11 29 A S - 0 0 41 -2,-0.3 102,-0.0 1,-0.1 83,-0.0 -0.875 15.5-131.8-114.3 146.5 43.2 2.4 36.2 12 30 A N - 0 0 72 -2,-0.4 -1,-0.1 1,-0.1 4,-0.1 0.058 42.1 -88.0 -77.4-165.4 45.5 5.2 37.4 13 31 A Q S S+ 0 0 188 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.738 133.9 34.3 -78.2 -21.8 48.2 4.7 40.1 14 32 A N S S- 0 0 54 1,-0.1 53,-2.7 53,-0.1 54,-0.3 0.715 89.8-179.6-101.2 -28.5 45.5 5.5 42.6 15 33 A G - 0 0 0 51,-0.2 2,-0.3 52,-0.1 -1,-0.1 -0.182 33.8 -83.7 57.6-155.1 42.5 4.0 40.9 16 34 A A - 0 0 0 50,-0.1 77,-2.3 -4,-0.1 2,-0.4 -0.968 36.0-175.0-154.7 135.1 39.2 4.3 42.7 17 35 A I E -AB 65 92A 0 48,-2.9 48,-2.1 -2,-0.3 2,-0.4 -0.995 5.3-178.6-131.6 136.1 37.4 2.4 45.5 18 36 A S E - B 0 91A 2 73,-1.7 73,-3.1 -2,-0.4 2,-0.7 -0.997 16.7-149.4-138.0 129.9 33.9 3.1 46.7 19 37 A L E - B 0 90A 0 -2,-0.4 2,-0.6 71,-0.2 71,-0.2 -0.878 13.4-158.5-101.6 109.3 32.1 1.3 49.6 20 38 A I E + B 0 89A 9 69,-2.9 69,-2.3 -2,-0.7 2,-0.3 -0.782 35.0 129.8 -89.0 121.8 28.4 1.2 49.0 21 39 A F E -CB 61 88A 4 40,-0.8 40,-2.5 -2,-0.6 2,-0.3 -0.959 39.0-147.8-168.5 151.2 26.4 0.7 52.2 22 40 A S E -C 60 0A 41 65,-0.5 2,-0.3 -2,-0.3 65,-0.3 -0.751 11.0-153.5-117.9 168.0 23.6 2.1 54.2 23 41 A L E -C 59 0A 11 36,-2.0 36,-2.2 -2,-0.3 2,-0.2 -0.957 15.4-129.3-149.7 124.9 23.0 2.2 57.9 24 42 A K E -C 58 0A 98 -2,-0.3 34,-0.3 34,-0.3 2,-0.2 -0.495 43.9 -99.1 -70.3 140.6 19.9 2.3 60.0 25 43 A E + 0 0 118 32,-3.0 2,-0.3 -2,-0.2 -1,-0.1 -0.416 55.8 156.1 -66.5 132.6 19.9 5.1 62.6 26 44 A E >> - 0 0 108 -2,-0.2 3,-3.6 -3,-0.1 4,-0.5 -0.978 54.9 -77.0-154.5 145.1 20.9 4.0 66.1 27 45 A V T 34 S- 0 0 148 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.207 121.5 -0.3 -46.7 119.2 22.4 5.8 69.1 28 46 A G T 3> S+ 0 0 34 1,-0.0 4,-2.0 4,-0.0 -1,-0.3 0.437 99.9 118.1 78.1 -0.5 26.1 6.1 68.3 29 47 A A H <> S+ 0 0 6 -3,-3.6 4,-2.3 2,-0.2 5,-0.2 0.972 77.7 41.4 -60.7 -58.9 25.7 4.3 64.9 30 48 A L H X S+ 0 0 57 -4,-0.5 4,-2.2 1,-0.2 5,-0.3 0.893 116.3 50.4 -56.4 -44.1 26.8 7.2 62.7 31 49 A A H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.843 108.7 53.7 -64.4 -34.9 29.6 8.1 65.2 32 50 A K H X S+ 0 0 86 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.962 109.8 45.7 -63.3 -55.3 30.8 4.4 65.1 33 51 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.3 0.955 116.0 44.0 -53.8 -58.4 31.0 4.2 61.4 34 52 A L H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.840 113.4 52.8 -58.8 -34.0 32.9 7.5 60.9 35 53 A R H X S+ 0 0 131 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.3 0.872 103.8 58.1 -68.8 -35.5 35.1 6.6 63.9 36 54 A L H < S+ 0 0 13 -4,-2.3 4,-0.4 -3,-0.3 -2,-0.2 0.879 113.0 38.3 -60.6 -40.3 35.8 3.3 62.1 37 55 A F H ><>S+ 0 0 0 -4,-1.6 3,-1.9 2,-0.2 5,-1.4 0.963 115.7 51.0 -73.7 -55.6 37.2 5.2 59.1 38 56 A E H ><5S+ 0 0 121 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.817 107.8 54.4 -50.7 -37.6 38.9 8.0 61.0 39 57 A E T 3<5S+ 0 0 143 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.667 101.3 60.1 -74.2 -16.4 40.7 5.4 63.2 40 58 A N T < 5S- 0 0 29 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.051 123.8 -98.5 -99.8 24.8 42.1 3.6 60.1 41 59 A D T < 5S+ 0 0 157 -3,-1.0 2,-0.7 1,-0.2 -3,-0.2 0.812 78.7 143.0 64.2 32.3 44.0 6.7 59.0 42 60 A I < - 0 0 7 -5,-1.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.910 55.3-123.9-108.7 112.5 41.2 7.6 56.5 43 61 A N > - 0 0 111 -2,-0.7 3,-2.2 1,-0.2 4,-0.1 -0.311 15.7-135.2 -53.4 122.9 40.6 11.3 56.1 44 62 A L T 3 S+ 0 0 57 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.292 97.4 82.5 -67.2 14.8 36.9 11.8 56.9 45 63 A T T 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.750 88.4 51.8 -85.3 -29.4 36.9 14.0 53.8 46 64 A H S < S+ 0 0 67 -3,-2.2 18,-2.0 17,-0.1 2,-0.5 0.256 99.6 81.9 -88.7 9.6 36.5 10.9 51.7 47 65 A I E +D 63 0A 15 -3,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.963 57.8 176.5-122.3 116.8 33.6 9.8 53.9 48 66 A E E -D 62 0A 32 14,-2.8 14,-2.8 -2,-0.5 2,-0.4 -0.966 10.4-164.1-124.5 135.8 30.2 11.3 53.2 49 67 A S E +D 61 0A 29 -2,-0.4 12,-0.2 12,-0.2 -2,-0.0 -0.960 14.0 167.8-121.5 133.6 26.8 10.5 54.9 50 68 A R E -D 60 0A 119 10,-2.4 10,-3.1 -2,-0.4 2,-0.2 -0.916 43.4 -85.7-138.3 161.9 23.4 11.4 53.6 51 69 A P E -D 59 0A 94 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.502 53.4-105.8 -69.8 136.8 19.8 10.5 54.4 52 70 A S - 0 0 18 6,-2.7 6,-0.2 3,-0.3 -30,-0.0 -0.393 20.8-151.7 -62.4 135.5 18.7 7.3 52.6 53 71 A R S S+ 0 0 70 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.680 94.2 41.6 -82.2 -18.3 16.4 8.1 49.7 54 72 A L S S+ 0 0 114 1,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.891 118.9 34.8 -93.5 -51.3 14.7 4.8 50.0 55 73 A N > - 0 0 56 1,-0.1 3,-2.3 3,-0.0 -3,-0.3 -0.928 64.7-150.4-115.8 115.8 14.3 4.3 53.8 56 74 A K T 3 S+ 0 0 208 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.602 97.5 53.9 -55.4 -14.7 13.6 7.2 56.0 57 75 A D T 3 S+ 0 0 73 -6,-0.1 -32,-3.0 2,-0.0 -1,-0.3 0.231 99.5 78.0-107.7 16.4 15.4 5.5 59.0 58 76 A E E < -C 24 0A 53 -3,-2.3 -6,-2.7 -34,-0.3 2,-0.4 -0.820 64.1-139.9-124.3 162.1 18.6 4.8 57.1 59 77 A Y E -CD 23 51A 61 -36,-2.2 -36,-2.0 -2,-0.3 2,-0.5 -0.951 14.3-143.2-119.6 138.4 21.8 6.7 56.1 60 78 A E E -CD 22 50A 16 -10,-3.1 -10,-2.4 -2,-0.4 2,-0.4 -0.892 16.3-149.9-104.1 132.2 23.5 6.2 52.8 61 79 A F E -CD 21 49A 0 -40,-2.5 -40,-0.8 -2,-0.5 2,-0.4 -0.840 10.3-168.2-106.4 138.5 27.3 6.3 52.8 62 80 A F E - D 0 48A 2 -14,-2.8 -14,-2.8 -2,-0.4 2,-0.5 -0.988 6.7-166.4-122.1 126.8 29.6 7.5 49.9 63 81 A T E - D 0 47A 1 -2,-0.4 2,-1.2 -16,-0.2 -16,-0.2 -0.953 11.4-164.4-122.9 119.0 33.3 6.8 50.1 64 82 A Y + 0 0 50 -18,-2.0 2,-0.2 -2,-0.5 -46,-0.2 -0.716 41.6 137.7 -98.4 82.1 35.8 8.5 47.8 65 83 A L B -A 17 0A 2 -48,-2.1 -48,-2.9 -2,-1.2 2,-0.3 -0.650 32.7-159.1-119.6 176.4 38.8 6.3 48.4 66 84 A D > - 0 0 20 -50,-0.3 3,-2.9 -2,-0.2 -51,-0.2 -0.862 48.9 -66.6-146.3 179.5 41.5 4.7 46.3 67 85 A K G > S+ 0 0 33 -53,-2.7 3,-1.8 1,-0.3 -52,-0.1 0.702 118.8 75.8 -43.9 -25.4 44.1 1.9 46.2 68 86 A R G 3 S+ 0 0 177 1,-0.3 -1,-0.3 -54,-0.3 -53,-0.0 0.823 94.6 48.9 -59.2 -32.5 45.9 3.8 49.1 69 87 A T G X> S+ 0 0 20 -3,-2.9 4,-1.8 1,-0.2 3,-0.8 0.272 81.1 103.7 -92.7 11.7 43.3 2.6 51.5 70 88 A K H <> S+ 0 0 95 -3,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.879 70.8 60.6 -60.6 -43.8 43.5 -1.0 50.4 71 89 A P H 34 S+ 0 0 118 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.742 117.1 31.2 -58.6 -24.1 45.5 -2.3 53.4 72 90 A V H <> S+ 0 0 33 -3,-0.8 4,-2.2 2,-0.1 3,-0.2 0.655 96.9 84.2-107.3 -22.2 42.8 -1.2 55.9 73 91 A L H X S+ 0 0 5 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.868 85.4 60.5 -49.2 -44.2 39.6 -1.7 53.8 74 92 A G H X S+ 0 0 41 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.948 108.8 40.1 -50.0 -59.1 39.5 -5.4 54.6 75 93 A S H > S+ 0 0 64 -4,-0.3 4,-2.9 -3,-0.2 -1,-0.2 0.891 114.1 55.8 -58.8 -41.1 39.2 -4.9 58.4 76 94 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.913 109.4 45.1 -58.7 -45.8 36.8 -1.9 57.8 77 95 A I H X S+ 0 0 10 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.919 112.3 51.6 -64.9 -44.3 34.4 -4.0 55.7 78 96 A K H X>S+ 0 0 135 -4,-2.4 4,-3.2 -5,-0.3 5,-0.7 0.945 110.5 49.2 -56.7 -49.2 34.6 -6.9 58.2 79 97 A S H X>S+ 0 0 21 -4,-2.9 5,-3.0 1,-0.2 4,-1.1 0.918 112.2 47.9 -56.3 -48.0 33.7 -4.4 61.0 80 98 A L H <>S+ 0 0 0 -4,-2.3 5,-3.0 3,-0.2 6,-1.2 0.928 118.7 40.6 -59.3 -47.2 30.8 -3.0 59.0 81 99 A R H <5S+ 0 0 127 -4,-2.9 -2,-0.2 4,-0.3 -3,-0.2 0.968 131.2 20.7 -66.1 -58.6 29.5 -6.5 58.2 82 100 A N H <5S+ 0 0 116 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.903 134.4 28.4 -82.5 -46.2 30.0 -8.3 61.5 83 101 A D T < -Be 17 101A 0 8,-2.5 10,-1.9 -2,-0.4 3,-1.3 -0.994 33.0-148.7-142.3 132.9 37.1 -1.0 42.5 93 111 A R T 3 S+ 0 0 4 -77,-2.3 -1,-0.1 -2,-0.4 -76,-0.1 0.822 106.6 55.1 -64.7 -29.2 38.5 0.6 39.3 94 112 A D T 3 S- 0 0 73 -78,-0.3 -1,-0.3 -3,-0.1 -83,-0.1 0.503 100.6-141.1 -82.0 -5.2 40.8 -2.4 39.2 95 113 A K < + 0 0 62 -3,-1.3 2,-0.2 5,-0.2 -2,-0.1 0.927 34.7 176.0 40.1 76.8 37.9 -4.9 39.3 96 114 A E > - 0 0 60 1,-0.2 3,-2.2 4,-0.1 -1,-0.1 -0.518 41.0 -55.7-103.8 174.2 39.5 -7.5 41.6 97 115 A K T 3 S+ 0 0 196 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.261 125.4 6.1 -54.0 125.2 38.2 -10.7 43.1 98 116 A N T 3 S+ 0 0 166 1,-0.3 2,-0.3 -3,-0.1 -8,-0.3 0.603 108.1 105.7 76.3 15.2 35.1 -9.9 45.1 99 117 A T < - 0 0 18 -3,-2.2 -1,-0.3 -10,-0.1 -8,-0.2 -0.939 67.7-124.5-123.8 148.2 34.8 -6.3 44.1 100 118 A V E -e 91 0A 18 -10,-3.6 -8,-2.5 -2,-0.3 -5,-0.2 -0.719 40.4 -93.4 -91.7 140.0 32.3 -4.7 41.6 101 119 A P E -e 92 0A 17 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.308 54.1-105.9 -53.9 126.0 33.7 -2.7 38.7 102 120 A W + 0 0 7 -10,-1.9 187,-0.3 -86,-0.2 188,-0.1 -0.127 45.3 168.3 -57.5 145.7 33.8 0.9 39.8 103 121 A F - 0 0 5 185,-0.1 2,-0.1 -3,-0.1 127,-0.1 -0.975 40.3 -94.9-155.7 146.7 31.3 3.5 38.5 104 122 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.404 25.8-168.4 -65.7 142.3 30.5 7.1 39.6 105 123 A R S S+ 0 0 0 1,-0.1 293,-3.6 -2,-0.1 2,-0.3 0.655 74.2 42.5-102.2 -23.8 27.6 7.4 42.0 106 124 A T B > S-F 397 0B 2 291,-0.3 3,-0.7 1,-0.1 291,-0.2 -0.874 86.1-118.1-121.0 154.6 27.2 11.2 41.7 107 125 A I G > S+ 0 0 0 289,-1.9 3,-1.5 -2,-0.3 290,-0.1 0.851 114.7 59.4 -60.8 -33.7 27.4 13.3 38.5 108 126 A Q G > S+ 0 0 92 1,-0.3 3,-1.9 288,-0.2 39,-0.3 0.830 90.9 70.3 -63.3 -32.9 30.4 15.1 39.9 109 127 A E G X S+ 0 0 14 -3,-0.7 3,-0.6 1,-0.3 4,-0.4 0.487 75.3 82.8 -65.6 -2.3 32.3 11.8 40.1 110 128 A L G < S+ 0 0 14 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.568 78.7 70.3 -77.2 -7.5 32.4 11.8 36.3 111 129 A D G X S+ 0 0 43 -3,-1.9 3,-1.1 1,-0.1 4,-0.5 0.837 80.2 78.3 -74.4 -35.9 35.4 14.1 36.8 112 130 A R T < S+ 0 0 75 -3,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.861 114.1 8.4 -39.7 -64.1 37.5 11.2 38.1 113 131 A F T > S+ 0 0 7 -4,-0.4 3,-1.2 1,-0.1 -1,-0.3 -0.001 93.2 112.2-114.6 28.6 38.5 9.4 34.9 114 132 A A T < S+ 0 0 3 -3,-1.1 109,-0.4 1,-0.3 -1,-0.1 0.768 80.7 51.7 -70.2 -24.4 37.1 11.9 32.4 115 133 A N T 3 S+ 0 0 60 -4,-0.5 2,-1.8 -3,-0.2 -1,-0.3 0.339 76.8 110.8 -94.4 6.1 40.7 12.6 31.4 116 134 A Q < + 0 0 53 -3,-1.2 111,-0.5 -106,-0.1 2,-0.2 -0.579 51.3 172.9 -83.2 80.9 41.5 8.9 30.8 117 135 A I 0 0 45 -2,-1.8 109,-0.2 109,-0.1 -2,-0.1 -0.605 360.0 360.0 -93.4 150.6 41.9 9.1 27.0 118 136 A L 0 0 137 107,-2.3 107,-0.2 -2,-0.2 -1,-0.1 -0.369 360.0 360.0 -54.6 360.0 43.0 6.5 24.6 119 ! 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 0.0 120 143 A D > 0 0 140 0, 0.0 3,-1.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -38.6 48.6 9.5 14.5 121 144 A A T 3 + 0 0 69 1,-0.3 6,-0.1 5,-0.1 5,-0.1 0.716 360.0 45.5 -65.2 -24.2 50.9 8.7 11.5 122 145 A D T 3 S+ 0 0 127 2,-0.1 -1,-0.3 4,-0.1 0, 0.0 0.391 98.8 93.5 -98.5 1.9 48.1 7.4 9.3 123 146 A H S X S- 0 0 20 -3,-1.2 3,-1.4 1,-0.1 4,-0.2 -0.787 81.9-111.9-101.4 135.4 45.8 10.4 10.2 124 147 A P T 3 S+ 0 0 17 0, 0.0 124,-0.1 0, 0.0 -2,-0.1 -0.222 105.4 34.6 -56.9 154.4 45.6 13.7 8.2 125 148 A G T > S+ 0 0 9 -4,-0.1 3,-0.6 122,-0.1 7,-0.2 0.516 83.9 120.2 76.5 2.7 47.0 16.7 10.1 126 149 A F T < S+ 0 0 64 -3,-1.4 -5,-0.1 1,-0.2 6,-0.1 0.957 82.0 33.0 -62.3 -53.5 49.6 14.3 11.5 127 150 A K T 3 S+ 0 0 165 -4,-0.2 -1,-0.2 -6,-0.1 -6,-0.0 0.204 96.8 107.0 -89.4 14.8 52.5 16.3 10.1 128 151 A D <> - 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