==== 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 OXIDOREDUCTASE 17-JUN-04 1TQN . COMPND 2 MOLECULE: CYTOCHROME P450 3A4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.YANO,M.R.WESTER,G.A.SCHOCH,K.J.GRIFFIN,C.D.STOUT,E.F.JOH . 468 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 6.8 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 . 1 0.2 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-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 . 1 0.2 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 1 2 3 0 2 1 1 0 1 1 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 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 H 0 0 169 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 89.9 -29.6 8.2 -15.3 2 29 A S > + 0 0 47 1,-0.1 3,-1.8 49,-0.1 4,-0.3 0.072 360.0 114.3-107.2 11.4 -26.0 7.2 -15.6 3 30 A H T 3 + 0 0 14 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.335 63.8 60.3 -67.7 7.2 -27.2 6.3 -19.1 4 31 A G T 3> S+ 0 0 33 -3,-0.1 4,-2.5 2,-0.1 -1,-0.3 0.488 76.1 95.7-112.0 -5.4 -25.0 8.9 -20.7 5 32 A L H <> S+ 0 0 20 -3,-1.8 4,-1.4 1,-0.2 6,-0.2 0.919 82.8 47.5 -50.8 -56.9 -21.7 7.6 -19.4 6 33 A F H 4>S+ 0 0 6 -4,-0.3 5,-2.8 1,-0.2 3,-0.3 0.888 114.3 43.4 -61.3 -41.3 -20.9 5.6 -22.5 7 34 A K H >45S+ 0 0 157 1,-0.2 3,-1.3 3,-0.2 -1,-0.2 0.883 108.7 60.7 -73.0 -27.7 -21.5 8.3 -25.1 8 35 A K H 3<5S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.858 111.1 40.2 -61.7 -30.6 -19.8 10.7 -22.8 9 36 A L T 3<5S- 0 0 61 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.337 116.2-115.5 -97.7 3.7 -16.7 8.5 -23.2 10 37 A G T < 5 + 0 0 62 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.715 66.7 146.5 69.8 18.5 -17.3 7.9 -26.9 11 38 A I < - 0 0 16 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.792 42.9-133.9 -91.1 125.3 -17.8 4.2 -26.2 12 39 A P + 0 0 60 0, 0.0 34,-2.7 0, 0.0 29,-0.1 -0.149 43.1 124.2 -71.4 172.3 -20.4 2.7 -28.6 13 40 A G - 0 0 24 32,-0.2 34,-0.1 27,-0.1 32,-0.0 -0.810 61.7 -50.6 152.8 167.0 -23.2 0.5 -27.6 14 41 A P - 0 0 20 0, 0.0 34,-0.1 0, 0.0 8,-0.0 -0.325 62.7-103.5 -66.1 144.5 -27.0 0.1 -27.8 15 42 A T - 0 0 106 32,-0.1 2,-0.1 1,-0.1 32,-0.0 -0.568 39.0-130.0 -70.9 123.5 -29.1 3.0 -26.6 16 43 A P - 0 0 24 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.406 11.3-132.3 -75.9 152.2 -30.5 2.4 -23.1 17 44 A L B > -A 21 0A 84 4,-2.7 4,-2.9 31,-0.2 6,-0.1 -0.727 41.5 -83.6 -98.6 149.6 -34.2 2.9 -22.2 18 45 A P T 4 S- 0 0 76 0, 0.0 2,-3.0 0, 0.0 -1,-0.1 -0.269 108.2 -8.9 -52.7 141.0 -35.1 4.8 -19.1 19 46 A F T 4 S+ 0 0 150 1,-0.2 32,-0.0 -3,-0.1 -2,-0.0 -0.206 133.3 62.1 66.1 -52.7 -35.0 2.5 -16.0 20 47 A L T >4 S- 0 0 50 -2,-3.0 3,-1.7 1,-0.2 30,-1.4 0.774 77.1-170.1 -73.8 -26.8 -34.6 -0.7 -18.0 21 48 A G B 3< -AB 17 49A 1 -4,-2.9 -4,-2.7 1,-0.2 -1,-0.2 -0.588 68.9 -33.2 69.0-130.2 -31.2 0.2 -19.6 22 49 A N T > S+ 0 0 7 26,-3.7 3,-1.8 -2,-0.3 -1,-0.2 0.180 101.9 116.4-107.8 19.4 -30.7 -2.5 -22.2 23 50 A I G X + 0 0 16 -3,-1.7 3,-1.9 25,-0.3 -1,-0.1 0.752 64.3 66.9 -65.8 -22.0 -32.3 -5.5 -20.6 24 51 A L G > S+ 0 0 102 1,-0.3 3,-1.4 -3,-0.2 -1,-0.3 0.767 89.4 69.2 -68.9 -17.6 -35.1 -6.0 -23.1 25 52 A S G X S+ 0 0 50 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.511 82.5 75.5 -75.8 1.4 -32.3 -6.9 -25.6 26 53 A Y G X + 0 0 13 -3,-1.9 3,-2.4 1,-0.2 -1,-0.3 0.293 58.6 110.6 -90.2 9.8 -31.8 -10.0 -23.4 27 54 A H G < S+ 0 0 130 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.700 85.3 39.6 -60.4 -16.5 -35.0 -11.5 -25.0 28 55 A K G < S- 0 0 103 -3,-0.5 4,-0.3 1,-0.3 -1,-0.3 0.333 125.6 -93.2-113.1 11.3 -32.8 -14.0 -26.7 29 56 A G <> - 0 0 5 -3,-2.4 4,-1.7 1,-0.1 -1,-0.3 -0.146 40.9 -75.1 102.2 160.8 -30.3 -14.6 -23.9 30 57 A F H > S+ 0 0 22 420,-0.5 4,-2.7 1,-0.2 5,-0.2 0.930 124.7 52.5 -60.6 -47.6 -27.0 -13.2 -22.8 31 58 A C H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 108.6 47.7 -61.1 -38.6 -24.9 -15.0 -25.5 32 59 A M H > S+ 0 0 62 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.920 113.0 50.9 -70.3 -38.0 -27.0 -13.8 -28.5 33 60 A F H X S+ 0 0 8 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.928 111.4 47.0 -62.6 -44.9 -26.9 -10.3 -27.1 34 61 A D H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.827 111.9 50.4 -66.4 -32.6 -23.1 -10.4 -26.7 35 62 A M H X S+ 0 0 46 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.925 111.9 47.5 -71.9 -43.0 -22.6 -11.8 -30.2 36 63 A E H X S+ 0 0 91 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.863 113.2 47.8 -68.4 -34.6 -24.8 -9.2 -31.8 37 64 A C H X>S+ 0 0 6 -4,-2.1 4,-2.8 -5,-0.2 5,-0.5 0.913 110.1 52.4 -71.2 -40.3 -23.0 -6.4 -29.9 38 65 A H H X5S+ 0 0 29 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.948 111.4 48.8 -56.2 -48.3 -19.6 -7.8 -30.8 39 66 A K H <5S+ 0 0 136 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 120.0 32.7 -59.5 -50.6 -20.7 -7.8 -34.4 40 67 A K H <5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.751 125.6 37.1 -86.9 -19.0 -22.1 -4.3 -34.6 41 68 A Y H <5S- 0 0 64 -4,-2.8 3,-0.4 1,-0.3 2,-0.3 0.705 92.5-141.9-106.8 -19.1 -19.9 -2.4 -32.2 42 69 A G << - 0 0 33 -4,-1.8 -1,-0.3 -5,-0.5 -2,-0.1 -0.747 58.9 -12.6 103.9-146.2 -16.4 -3.8 -32.6 43 70 A K S S+ 0 0 95 -2,-0.3 15,-1.3 1,-0.1 2,-0.3 0.682 127.6 24.0 -73.8 -23.5 -13.8 -4.5 -30.0 44 71 A V E + C 0 57A 11 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.998 65.7 160.1-146.0 142.5 -15.4 -2.6 -27.1 45 72 A W E - C 0 56A 0 11,-1.5 11,-2.8 -2,-0.3 2,-0.3 -0.990 22.0-138.1-158.2 162.9 -18.9 -1.6 -26.3 46 73 A G E + C 0 55A 2 -34,-2.7 2,-0.3 -2,-0.3 9,-0.2 -0.928 20.6 163.5-131.2 150.6 -21.1 -0.5 -23.4 47 74 A F E - C 0 54A 0 7,-2.5 7,-3.6 -2,-0.3 2,-0.5 -0.943 29.6-115.1-152.8 174.7 -24.5 -1.2 -22.2 48 75 A Y E - C 0 53A 4 -2,-0.3 -26,-3.7 5,-0.2 2,-1.2 -0.967 4.2-160.4-127.4 123.5 -26.7 -0.9 -19.1 49 76 A D E > S-BC 21 52A 9 3,-2.3 3,-1.7 -2,-0.5 2,-0.6 -0.821 86.3 -51.2 -94.3 90.6 -28.3 -3.6 -16.9 50 77 A G T 3 S- 0 0 0 -30,-1.4 148,-0.1 -2,-1.2 -28,-0.1 -0.650 123.3 -23.1 74.5-117.5 -30.8 -1.2 -15.4 51 78 A Q T 3 S+ 0 0 67 -2,-0.6 -1,-0.3 146,-0.5 -49,-0.1 0.468 114.2 109.0-102.2 -5.0 -28.6 1.7 -14.3 52 79 A Q E < -C 49 0A 61 -3,-1.7 -3,-2.3 145,-0.2 2,-0.3 -0.647 66.3-137.2 -76.9 114.9 -25.4 -0.4 -14.0 53 80 A P E -C 48 0A 17 0, 0.0 310,-2.4 0, 0.0 2,-0.5 -0.548 19.6-168.2 -73.0 132.4 -22.9 0.4 -16.8 54 81 A V E -Cd 47 363A 0 -7,-3.6 -7,-2.5 -2,-0.3 2,-0.6 -0.988 6.9-162.6-126.2 127.8 -21.3 -2.6 -18.3 55 82 A L E -Cd 46 364A 2 308,-2.6 310,-2.3 -2,-0.5 2,-0.3 -0.912 9.7-153.6-111.3 109.3 -18.3 -2.3 -20.6 56 83 A A E -Cd 45 365A 0 -11,-2.8 -11,-1.5 -2,-0.6 2,-0.4 -0.593 13.3-167.6 -78.0 138.2 -17.6 -5.3 -22.7 57 84 A I E +C 44 0A 0 308,-2.4 -13,-0.2 -2,-0.3 -14,-0.0 -0.983 21.1 173.2-128.7 147.2 -14.0 -5.8 -23.8 58 85 A T + 0 0 10 -15,-1.3 -14,-0.1 -2,-0.4 -1,-0.1 0.476 43.8 111.6-126.3 -9.1 -12.5 -8.2 -26.4 59 86 A D > - 0 0 53 -16,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.581 61.6-141.1 -74.2 120.1 -8.8 -7.2 -26.7 60 87 A P H > S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.816 99.8 48.5 -48.5 -40.5 -6.6 -10.1 -25.3 61 88 A D H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.916 111.7 48.6 -70.7 -39.5 -4.1 -7.7 -23.6 62 89 A M H > S+ 0 0 3 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.919 110.6 52.6 -62.8 -41.3 -6.8 -5.6 -22.0 63 90 A I H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.4 0.893 109.5 48.1 -61.7 -41.9 -8.4 -8.9 -20.8 64 91 A K H X>S+ 0 0 76 -4,-2.0 4,-2.5 -5,-0.2 5,-1.8 0.880 109.9 53.0 -66.2 -38.6 -5.1 -10.0 -19.2 65 92 A T H <>S+ 0 0 13 -4,-2.2 5,-4.1 3,-0.2 -2,-0.2 0.937 117.0 38.6 -60.1 -47.2 -4.7 -6.6 -17.6 66 93 A V H <5S+ 0 0 0 -4,-2.6 9,-0.2 3,-0.2 -2,-0.2 0.958 126.6 33.4 -69.0 -54.0 -8.2 -6.9 -16.1 67 94 A L H <5S+ 0 0 0 -4,-3.4 343,-0.5 -5,-0.2 -3,-0.2 0.804 139.1 9.6 -75.6 -31.9 -8.2 -10.6 -15.2 68 95 A V T ><5S+ 0 0 45 -4,-2.5 3,-1.6 -5,-0.4 4,-0.3 0.769 124.5 42.8-111.4 -74.3 -4.5 -10.9 -14.3 69 96 A K T 3 XS+ 0 0 70 -5,-4.1 5,-2.9 -6,-0.2 4,-1.2 -0.192 84.4 114.8-110.3 42.5 -4.8 -5.6 -12.1 71 98 A C T <45S+ 0 0 0 -3,-1.6 -1,-0.2 3,-0.2 -2,-0.1 0.975 82.0 36.5 -71.7 -58.8 -6.8 -8.2 -10.2 72 99 A Y T 45S+ 0 0 120 -4,-0.3 4,-0.1 -3,-0.2 -1,-0.1 0.808 125.3 40.5 -65.5 -33.6 -5.8 -7.4 -6.7 73 100 A S T 45S- 0 0 44 -4,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.933 134.2 -5.6 -83.8 -51.2 -5.7 -3.6 -7.2 74 101 A V T <5S+ 0 0 0 -4,-1.2 274,-2.5 -8,-0.1 2,-0.5 0.797 127.1 43.8-117.4 -46.0 -8.7 -2.7 -9.5 75 102 A F < + 0 0 0 -5,-2.9 272,-0.1 -9,-0.2 -1,-0.1 -0.437 69.5 130.1-106.3 60.4 -10.7 -5.6 -10.8 76 103 A T + 0 0 0 -2,-0.5 2,-0.3 270,-0.3 -1,-0.2 0.811 55.5 53.3 -84.1 -31.5 -11.0 -7.7 -7.7 77 104 A N B -E 346 0A 7 269,-0.5 269,-3.2 -3,-0.3 2,-0.1 -0.741 65.9-129.9-118.7 160.3 -14.7 -8.4 -7.4 78 105 A R - 0 0 87 16,-0.3 267,-0.1 -2,-0.3 268,-0.1 -0.420 54.4 -82.5 -84.5 168.7 -17.7 -9.8 -9.3 79 106 A R - 0 0 49 -2,-0.1 -1,-0.1 1,-0.1 265,-0.0 -0.482 44.5-106.9 -79.6 147.3 -20.8 -7.7 -9.3 80 107 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 -0.375 38.2-174.2 -62.4 152.0 -23.2 -7.9 -6.3 81 108 A F - 0 0 52 1,-0.5 115,-0.1 -3,-0.1 -2,-0.0 0.638 42.4 -49.7-130.2 -14.0 -26.3 -9.8 -7.4 82 109 A G S S- 0 0 6 114,-0.0 -1,-0.5 115,-0.0 2,-0.4 -0.964 85.8 -27.9 164.6-175.6 -29.1 -9.9 -4.8 83 110 A P + 0 0 0 0, 0.0 130,-2.8 0, 0.0 131,-0.3 -0.490 56.7 164.5 -69.4 124.2 -29.8 -10.6 -1.2 84 111 A V > - 0 0 16 -2,-0.4 3,-1.6 128,-0.2 4,-0.2 0.519 14.7-170.1-118.3 -13.0 -27.2 -13.2 0.0 85 112 A G G > S- 0 0 30 1,-0.3 3,-2.1 126,-0.2 -1,-0.2 -0.163 73.5 -9.9 53.8-141.5 -27.2 -13.4 3.8 86 113 A F G > S+ 0 0 35 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.717 123.6 77.0 -64.6 -19.0 -24.4 -15.4 5.4 87 114 A M G X + 0 0 0 -3,-1.6 3,-3.1 1,-0.3 -1,-0.3 0.623 67.4 92.8 -65.5 -8.3 -23.4 -16.7 2.0 88 115 A K G < S+ 0 0 142 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.777 82.2 57.2 -53.7 -23.2 -21.9 -13.3 1.6 89 116 A S G < S+ 0 0 12 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.434 74.8 118.6 -89.4 -2.4 -18.9 -15.2 2.9 90 117 A A S X> S- 0 0 0 -3,-3.1 4,-2.5 1,-0.1 3,-1.8 -0.450 77.4-118.3 -63.3 137.7 -18.8 -17.8 0.1 91 118 A I T 34 S+ 0 0 11 1,-0.3 -1,-0.1 2,-0.2 12,-0.1 0.810 112.6 52.9 -50.5 -32.8 -15.4 -17.4 -1.6 92 119 A S T 34 S+ 0 0 44 1,-0.2 -1,-0.3 176,-0.1 -14,-0.2 0.690 116.5 37.5 -78.0 -17.7 -17.2 -16.5 -5.0 93 120 A I T <4 S+ 0 0 29 -3,-1.8 -2,-0.2 -6,-0.3 -1,-0.2 0.658 95.8 103.3-103.9 -23.1 -19.3 -13.7 -3.4 94 121 A A < - 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0 0 15 -2,-5.8 2,-1.0 -6,-0.7 -1,-0.1 -0.616 29.3-178.2 -77.4 88.3 -22.3 -39.3 2.3 165 192 A N + 0 0 69 -2,-2.4 2,-0.3 -7,-0.1 -2,-0.1 -0.786 10.7 156.3 -97.2 101.4 -22.2 -42.1 -0.2 166 193 A I - 0 0 18 -2,-1.0 2,-1.7 -11,-0.2 3,-0.1 -0.932 52.1-129.4-126.4 149.0 -25.6 -42.3 -1.9 167 194 A D >> - 0 0 46 -2,-0.3 3,-3.2 1,-0.2 4,-0.7 -0.529 35.6-172.4 -89.6 64.2 -26.8 -43.7 -5.2 168 195 A S G >4 S+ 0 0 5 -2,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.704 75.1 61.3 -30.3 -39.6 -28.5 -40.3 -5.7 169 196 A L G 34 S+ 0 0 45 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.817 112.3 34.4 -64.9 -31.7 -30.2 -41.6 -8.8 170 197 A N G <4 S+ 0 0 84 -3,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.330 113.4 59.6-107.7 8.6 -32.1 -44.4 -7.0 171 198 A N X< + 0 0 68 -4,-0.7 3,-2.1 -3,-0.7 -1,-0.2 -0.425 60.2 156.1-128.5 52.0 -32.7 -42.5 -3.7 172 199 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.696 76.7 44.7 -52.7 -22.5 -34.6 -39.5 -5.3 173 200 A Q T 3 S+ 0 0 137 -3,-0.1 5,-0.1 4,-0.0 -5,-0.0 0.392 70.1 125.6-109.0 3.3 -36.1 -39.0 -1.9 174 201 A D X> - 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