==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-OCT-10 3PDX . COMPND 2 MOLECULE: TYROSINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.V.MEHERE,Q.HAN,J.A.LEMKUL,H.ROBINSON,D.R.BEVAN,J.LI . 379 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 0 0 0 3 1 3 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 . 4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 64 A K 0 0 232 0, 0.0 330,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 2.6 -19.2 21.1 -20.6 2 65 A V - 0 0 59 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.313 360.0-110.5 -63.1 143.7 -20.1 23.1 -23.7 3 66 A K - 0 0 163 1,-0.1 335,-0.1 335,-0.0 -1,-0.1 -0.378 33.9-112.0 -71.5 154.6 -23.7 24.4 -24.0 4 67 A P - 0 0 51 0, 0.0 331,-0.2 0, 0.0 332,-0.1 -0.208 43.5 -79.7 -73.9 171.8 -26.2 23.0 -26.5 5 68 A N > - 0 0 32 329,-0.8 3,-1.5 1,-0.2 331,-0.1 -0.716 44.4-150.3 -63.4 112.1 -27.6 24.6 -29.5 6 69 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.560 90.4 67.9 -66.8 -2.5 -30.2 26.5 -27.4 7 70 A N T 3 S+ 0 0 137 2,-0.1 2,-0.3 1,-0.0 -2,-0.0 0.225 95.1 57.0-104.2 9.5 -32.3 26.4 -30.6 8 71 A K S < S- 0 0 70 -3,-1.5 2,-0.2 3,-0.0 3,-0.0 -0.994 93.3-101.4-143.9 135.3 -32.9 22.6 -30.6 9 72 A T - 0 0 105 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.418 48.6-113.9 -55.8 119.9 -34.5 20.3 -28.0 10 73 A V - 0 0 79 -2,-0.2 2,-0.6 -4,-0.1 329,-0.2 -0.409 29.7-159.3 -64.4 128.8 -31.5 18.6 -26.2 11 74 A I E -a 339 0A 6 327,-4.0 329,-3.2 -2,-0.1 2,-0.9 -0.938 1.5-157.5-116.8 115.1 -31.4 14.8 -26.9 12 75 A S E +a 340 0A 40 -2,-0.6 329,-0.1 327,-0.2 327,-0.1 -0.753 26.3 157.2 -98.1 105.3 -29.4 12.7 -24.4 13 76 A L + 0 0 0 327,-2.3 343,-2.9 -2,-0.9 329,-0.2 0.397 63.4 68.0-103.9 4.0 -28.3 9.5 -26.0 14 77 A S S S+ 0 0 15 326,-0.3 2,-0.4 341,-0.2 -1,-0.1 0.669 73.0 90.1-105.7 -21.2 -25.4 8.8 -23.7 15 78 A I - 0 0 92 325,-0.1 5,-0.1 1,-0.1 341,-0.1 -0.706 58.7-153.9 -89.7 131.1 -26.9 8.1 -20.3 16 79 A G + 0 0 19 -2,-0.4 -1,-0.1 341,-0.1 341,-0.1 0.408 53.0 121.5 -85.5 -1.7 -27.8 4.5 -19.5 17 80 A D > - 0 0 67 1,-0.2 3,-1.4 2,-0.1 -2,-0.1 -0.511 47.0-161.8 -71.8 105.0 -30.5 5.0 -17.0 18 81 A P T 3 S+ 0 0 2 0, 0.0 5,-0.5 0, 0.0 6,-0.4 0.781 84.4 59.5 -57.4 -26.6 -33.6 3.2 -18.5 19 82 A T T 3 S+ 0 0 53 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.077 72.4 102.9 -95.4 21.0 -36.0 5.1 -16.2 20 83 A V S < S+ 0 0 71 -3,-1.4 -1,-0.2 1,-0.2 339,-0.0 0.990 97.1 20.6 -70.7 -57.9 -35.1 8.6 -17.3 21 84 A F S S- 0 0 87 -3,-0.3 -1,-0.2 337,-0.1 -2,-0.1 0.324 107.7-125.2 -91.8 10.3 -38.1 9.3 -19.6 22 85 A G S S+ 0 0 45 1,-0.1 -3,-0.1 2,-0.1 -2,-0.0 0.829 76.7 123.2 47.8 44.3 -40.0 6.6 -17.8 23 86 A N S S+ 0 0 51 -5,-0.5 -1,-0.1 335,-0.2 -4,-0.1 0.376 77.7 52.2-101.0 -4.8 -41.0 4.5 -20.8 24 87 A L S S+ 0 0 13 -6,-0.4 -1,-0.2 196,-0.1 -2,-0.1 -0.447 75.2 156.8-121.0 53.9 -39.2 1.6 -19.1 25 88 A P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 196,-0.1 -0.456 45.9-100.7 -77.6 162.3 -40.7 1.6 -15.7 26 89 A T - 0 0 25 194,-0.2 194,-0.1 1,-0.1 193,-0.1 -0.395 44.7 -83.0 -81.3 159.7 -40.6 -1.7 -13.7 27 90 A D >> - 0 0 24 1,-0.2 3,-2.4 -2,-0.1 4,-1.3 -0.310 33.6-124.7 -61.7 136.7 -43.4 -4.2 -13.4 28 91 A P H 3> S+ 0 0 90 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.537 111.3 69.3 -64.8 -0.8 -45.9 -3.4 -10.7 29 92 A E H 3> S+ 0 0 81 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.792 99.3 48.8 -80.8 -27.7 -45.1 -6.9 -9.4 30 93 A V H <> S+ 0 0 0 -3,-2.4 4,-1.6 2,-0.2 5,-0.1 0.951 111.9 47.0 -70.6 -52.5 -41.7 -5.5 -8.5 31 94 A T H X S+ 0 0 63 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.833 112.4 51.7 -57.2 -37.1 -43.1 -2.4 -6.7 32 95 A Q H X S+ 0 0 68 -4,-1.2 4,-4.3 -5,-0.2 5,-0.3 0.968 102.6 56.6 -68.2 -50.8 -45.6 -4.6 -4.9 33 96 A A H X S+ 0 0 2 -4,-1.8 4,-3.4 1,-0.3 -2,-0.2 0.856 108.3 49.3 -51.9 -43.0 -43.0 -7.1 -3.5 34 97 A M H X S+ 0 0 33 -4,-1.6 4,-3.0 2,-0.2 -1,-0.3 0.947 115.0 43.3 -54.5 -54.5 -41.1 -4.2 -1.9 35 98 A K H X S+ 0 0 101 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.932 114.7 49.4 -61.9 -45.4 -44.3 -2.9 -0.4 36 99 A D H X S+ 0 0 77 -4,-4.3 4,-2.0 1,-0.2 -2,-0.2 0.962 113.8 47.7 -53.3 -50.2 -45.4 -6.4 0.6 37 100 A A H <>S+ 0 0 7 -4,-3.4 5,-0.7 -5,-0.3 4,-0.5 0.834 114.7 44.3 -63.4 -37.7 -41.8 -6.7 2.1 38 101 A L H ><5S+ 0 0 94 -4,-3.0 3,-1.6 2,-0.2 -1,-0.2 0.926 109.9 58.7 -64.4 -45.5 -42.1 -3.4 4.0 39 102 A D H 3<5S+ 0 0 130 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.814 101.3 51.3 -62.4 -37.8 -45.6 -4.2 5.1 40 103 A S T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.715 91.7-150.2 -67.4 -20.9 -44.6 -7.4 6.9 41 104 A G T < 5 + 0 0 44 -3,-1.6 3,-0.4 -4,-0.5 -3,-0.1 0.825 59.7 125.4 50.9 30.9 -41.9 -5.3 8.7 42 105 A K < + 0 0 166 -5,-0.7 3,-0.2 1,-0.2 -1,-0.1 0.503 65.4 53.5 -88.8 -9.0 -40.0 -8.6 8.9 43 106 A Y S S+ 0 0 55 -6,-0.5 -1,-0.2 -5,-0.2 219,-0.2 0.031 70.9 98.4-122.0 27.7 -37.0 -7.0 7.3 44 107 A N S S+ 0 0 114 -3,-0.4 -1,-0.1 214,-0.1 214,-0.1 0.659 71.3 70.9 -92.2 -13.2 -35.9 -3.9 9.2 45 108 A G S S- 0 0 50 1,-0.2 213,-0.0 -3,-0.2 -3,-0.0 -0.229 94.2 -55.9 -98.5-176.1 -33.1 -5.3 11.3 46 109 A Y - 0 0 224 -2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.268 48.2-170.3 -65.2 142.8 -29.6 -6.5 10.8 47 110 A A - 0 0 20 207,-0.2 5,-0.1 -3,-0.1 -1,-0.0 -0.765 42.3 -74.3-115.7 170.9 -28.8 -9.3 8.3 48 111 A P > - 0 0 72 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.448 44.4-118.5 -59.3 143.6 -25.7 -11.2 7.7 49 112 A S T 3 S+ 0 0 15 1,-0.3 3,-0.1 198,-0.1 204,-0.1 0.824 120.7 54.3 -46.5 -36.5 -23.2 -9.0 5.8 50 113 A I T 3 S- 0 0 28 1,-0.3 27,-3.0 205,-0.1 -1,-0.3 0.637 124.6-104.6 -76.5 -15.6 -23.4 -11.7 3.1 51 114 A G < - 0 0 0 -3,-1.8 -1,-0.3 25,-0.2 -2,-0.1 -0.435 52.3 -33.6 117.4 173.2 -27.2 -11.2 3.1 52 115 A Y > - 0 0 34 -2,-0.1 4,-3.0 -5,-0.1 5,-0.2 -0.291 48.9-128.5 -60.7 143.9 -30.3 -13.1 4.4 53 116 A L H > S+ 0 0 108 2,-0.2 4,-3.4 1,-0.2 5,-0.1 0.972 110.3 41.1 -47.5 -58.0 -30.3 -16.8 4.5 54 117 A S H > S+ 0 0 55 2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.881 113.9 49.3 -70.4 -47.5 -33.5 -16.9 2.7 55 118 A S H >> S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.984 116.3 44.5 -53.5 -53.0 -32.9 -14.2 0.3 56 119 A R H 3X S+ 0 0 28 -4,-3.0 4,-1.7 1,-0.3 3,-0.3 0.905 112.2 54.3 -59.9 -43.8 -29.5 -15.8 -0.6 57 120 A E H 3X S+ 0 0 87 -4,-3.4 4,-1.1 -5,-0.2 -1,-0.3 0.826 109.7 47.1 -47.7 -43.7 -31.3 -19.2 -0.7 58 121 A E H < S+ 0 0 78 -4,-1.1 3,-1.2 1,-0.2 -2,-0.2 0.929 103.3 58.6 -64.6 -50.5 -32.5 -21.2 -6.8 62 125 A Y H 3< S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 111.6 42.5 -51.4 -31.2 -33.4 -18.9 -9.6 63 126 A Y T 3< S+ 0 0 54 -4,-1.2 2,-0.4 -3,-0.2 -1,-0.3 -0.281 88.2 124.6-113.2 45.6 -29.9 -19.5 -11.2 64 127 A H < + 0 0 111 -3,-1.2 3,-0.0 5,-0.1 -3,-0.0 -0.906 18.4 143.5-119.9 136.0 -29.5 -23.3 -10.8 65 128 A C - 0 0 33 3,-0.6 3,-0.1 -2,-0.4 -2,-0.0 -0.934 56.0-108.9-163.9 148.9 -28.8 -26.0 -13.4 66 129 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.823 117.2 55.2 -53.8 -37.0 -26.7 -29.3 -13.3 67 130 A E S S+ 0 0 108 1,-0.3 137,-0.1 -3,-0.0 -3,-0.0 0.958 129.2 16.3 -62.5 -54.3 -24.1 -27.8 -15.6 68 131 A A S S- 0 0 2 -3,-0.1 -3,-0.6 135,-0.1 -1,-0.3 -0.681 91.6-165.0-115.4 74.2 -23.5 -24.8 -13.4 69 132 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.433 5.0-161.2 -72.1 122.9 -25.1 -26.1 -10.2 70 133 A L - 0 0 13 -2,-0.3 2,-0.3 -10,-0.2 162,-0.1 -0.851 7.2-169.9-110.2 142.3 -25.8 -23.3 -7.7 71 134 A E > - 0 0 119 -2,-0.4 3,-2.1 -7,-0.0 4,-0.4 -0.862 40.2-101.3-128.3 158.2 -26.4 -23.6 -3.9 72 135 A A G > S+ 0 0 29 -2,-0.3 3,-0.6 1,-0.3 -13,-0.1 0.759 119.2 54.5 -43.9 -31.0 -27.5 -21.2 -1.2 73 136 A K G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -16,-0.1 -16,-0.1 0.562 94.4 62.4 -92.3 -13.2 -23.9 -20.9 -0.0 74 137 A D G < S+ 0 0 10 -3,-2.1 157,-3.2 157,-0.1 2,-0.4 0.343 90.2 94.0 -93.0 5.0 -22.3 -19.8 -3.3 75 138 A V E < +B 230 0B 0 -3,-0.6 2,-0.4 -4,-0.4 155,-0.2 -0.851 48.8 176.8 -99.4 128.5 -24.5 -16.7 -3.2 76 139 A I E -B 229 0B 6 153,-1.8 153,-2.9 -2,-0.4 2,-0.5 -0.999 20.2-142.8-125.7 134.9 -23.4 -13.3 -1.7 77 140 A L E +B 228 0B 0 -27,-3.0 2,-0.3 -2,-0.4 151,-0.3 -0.826 25.3 170.6-101.5 127.9 -25.7 -10.3 -1.8 78 141 A T E -B 227 0B 0 149,-3.4 2,-3.1 -2,-0.5 149,-1.5 -0.952 48.4 -96.9-136.7 154.1 -24.2 -6.9 -2.3 79 142 A S S S- 0 0 28 -2,-0.3 147,-0.3 147,-0.2 4,-0.3 -0.369 92.8 -43.2 -73.8 68.6 -25.5 -3.4 -3.0 80 143 A G S > S- 0 0 0 -2,-3.1 4,-1.7 1,-0.1 3,-0.3 -0.203 72.9 -71.4 100.4 173.0 -24.9 -3.7 -6.8 81 144 A a H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.746 120.0 74.4 -76.1 -26.8 -22.3 -5.0 -9.3 82 145 A S H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 109.3 31.9 -46.6 -49.9 -20.1 -2.0 -8.3 83 146 A Q H >>S+ 0 0 23 -3,-0.3 4,-3.4 -4,-0.3 5,-0.7 0.851 110.4 66.2 -66.9 -43.2 -19.4 -4.0 -5.1 84 147 A A H <5S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.689 115.0 32.9 -58.9 -16.3 -19.8 -7.3 -6.9 85 148 A I H X5S+ 0 0 0 -4,-1.6 4,-2.2 3,-0.1 5,-0.3 0.761 115.0 57.0 -98.7 -46.5 -16.6 -6.2 -8.7 86 149 A E H X5S+ 0 0 65 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.930 118.8 32.9 -50.4 -53.1 -15.0 -4.3 -5.9 87 150 A L H X5S+ 0 0 9 -4,-3.4 4,-1.9 2,-0.2 5,-0.2 0.927 113.0 60.6 -70.4 -45.3 -15.1 -7.3 -3.6 88 151 A C H 4X S+ 0 0 5 -4,-2.2 3,-2.0 2,-0.2 4,-1.5 0.937 105.6 59.6 -84.2 -58.9 -11.3 -8.0 -7.1 90 153 A A H 3< S+ 0 0 37 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.817 108.6 49.9 -42.4 -36.9 -10.0 -7.3 -3.5 91 154 A V T 3< S+ 0 0 28 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.776 112.2 42.3 -74.4 -27.2 -10.1 -11.1 -2.9 92 155 A L T <4 S+ 0 0 37 -3,-2.0 2,-0.3 -4,-0.4 -1,-0.2 0.656 118.2 25.5 -95.4 -18.5 -8.2 -12.4 -5.9 93 156 A A < - 0 0 9 -4,-1.5 -1,-0.2 -3,-0.1 3,-0.1 -0.998 56.8-152.2-160.5 142.2 -5.4 -9.9 -6.2 94 157 A N - 0 0 104 -2,-0.3 3,-0.3 1,-0.1 23,-0.1 -0.743 50.9 -57.9-119.1 157.0 -3.1 -7.4 -4.2 95 158 A P S S+ 0 0 106 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 0.000 121.7 32.8 -41.6 134.1 -1.2 -4.1 -5.1 96 159 A G S S+ 0 0 47 21,-1.0 2,-0.2 1,-0.3 22,-0.2 0.688 98.6 109.5 84.7 23.6 1.3 -4.7 -8.0 97 160 A Q - 0 0 29 20,-0.5 22,-1.8 -3,-0.3 2,-0.3 -0.781 56.1-124.3-125.7 175.1 -0.7 -7.4 -9.8 98 161 A N E -cd 119 146B 11 47,-4.2 49,-2.6 -2,-0.2 50,-0.7 -0.953 15.0-173.2-140.8 141.8 -2.7 -7.7 -13.1 99 162 A I E -cd 120 148B 2 20,-0.7 22,-1.8 -2,-0.3 2,-0.7 -0.935 31.3-111.9-129.9 144.4 -6.1 -8.6 -14.6 100 163 A L E -cd 121 149B 5 48,-3.3 50,-3.9 -2,-0.3 22,-0.2 -0.725 39.6-179.9 -89.5 114.4 -7.5 -9.0 -18.1 101 164 A I E -c 122 0B 10 20,-2.7 22,-3.7 -2,-0.7 2,-0.3 -0.574 25.6-106.9-104.5 156.4 -10.0 -6.3 -19.1 102 165 A P - 0 0 3 0, 0.0 3,-0.3 0, 0.0 22,-0.2 -0.637 25.8-125.1 -81.3 148.7 -12.0 -5.6 -22.3 103 166 A R S S+ 0 0 62 1,-0.4 22,-3.4 20,-0.3 245,-0.1 -0.954 107.2 28.2-129.3 118.5 -11.4 -2.9 -24.8 104 167 A P S S+ 0 0 0 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.504 104.8 146.0 -83.3 149.8 -13.7 -1.4 -25.2 105 168 A G - 0 0 2 242,-1.6 244,-0.1 -3,-0.3 -4,-0.0 -0.936 54.5 -62.5-141.9 165.6 -15.0 -2.0 -21.7 106 169 A F >> - 0 0 39 50,-0.6 3,-0.9 -2,-0.3 4,-0.6 -0.170 44.5-132.8 -44.3 123.5 -16.9 -0.5 -18.7 107 170 A S H 3> S+ 0 0 51 1,-0.2 4,-1.4 2,-0.1 -1,-0.2 0.533 97.8 74.0 -63.1 -2.4 -15.0 2.5 -17.5 108 171 A L H 3> S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 77.5 64.5 -80.0 -43.5 -15.4 1.0 -14.0 109 172 A Y H <> S+ 0 0 2 -3,-0.9 4,-2.5 1,-0.2 5,-0.2 0.839 109.7 46.1 -49.7 -34.3 -13.0 -1.9 -14.1 110 173 A R H X>S+ 0 0 79 -4,-0.6 4,-1.6 2,-0.2 5,-0.7 0.975 104.0 55.9 -70.0 -59.2 -10.4 0.7 -14.4 111 174 A T H X5S+ 0 0 83 -4,-1.4 4,-0.7 1,-0.2 -2,-0.2 0.831 119.5 39.1 -52.5 -30.4 -11.5 3.2 -11.7 112 175 A L H X5S+ 0 0 31 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.976 114.0 44.3 -78.9 -59.2 -11.3 0.3 -9.4 113 176 A A H >X>S+ 0 0 0 -4,-2.5 5,-3.6 1,-0.3 4,-0.9 0.948 120.9 44.0 -58.8 -51.2 -8.3 -1.9 -10.3 114 177 A E H ><5S+ 0 0 126 -4,-1.6 3,-0.8 -5,-0.2 -1,-0.3 0.934 119.1 43.6 -47.7 -52.6 -6.1 1.3 -10.6 115 178 A S H 3< > -I 132 0C 50 6,-3.0 5,-3.1 -2,-0.3 6,-0.9 -0.762 21.6-176.6-100.7 101.7 -13.4 -7.2 -32.6 127 190 A P G > 5S+ 0 0 21 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.891 86.1 63.9 -57.7 -41.0 -15.7 -4.8 -34.3 128 191 A E G 3 5S+ 0 0 166 1,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.801 116.1 29.2 -54.1 -33.3 -15.1 -6.7 -37.6 129 192 A K G X 5S- 0 0 123 -3,-0.9 3,-2.9 3,-0.2 -3,-0.3 -0.787 132.7 -65.5-135.2 90.3 -16.7 -9.8 -36.0 130 193 A S T < 5S- 0 0 57 -3,-0.5 -2,-0.1 -2,-0.3 176,-0.1 0.546 87.2 -75.2 52.6 20.7 -19.4 -9.0 -33.3 131 194 A W T 3 - 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