==== 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 TRANSFERASE 06-AUG-99 1CQ8 . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE (2.6.1.1); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.ISHIJIMA,T.NAKAI,S.KAWAGUCHI,K.HIROTSU,S.KURAMITSU . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.3 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 . 3 0.8 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 0 0 0 2 3 0 1 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 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 5 A M 0 0 186 0, 0.0 3,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -37.6 41.5 14.7 13.9 2 6 A F > + 0 0 166 1,-0.2 3,-1.1 2,-0.1 0, 0.0 0.457 360.0 96.5 -97.0 1.0 39.3 16.7 11.5 3 7 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.748 91.0 40.5 -60.9 -31.3 41.0 20.1 11.8 4 8 A N T 3 S+ 0 0 152 -3,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.419 81.8 128.0 -98.7 -0.2 43.1 19.7 8.6 5 9 A I < - 0 0 117 -3,-1.1 2,-0.3 1,-0.1 -3,-0.0 -0.405 52.7-141.1 -64.2 124.0 40.5 18.0 6.5 6 10 A T - 0 0 125 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.680 23.9-100.1 -87.6 141.0 40.2 19.8 3.2 7 11 A A - 0 0 94 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.391 39.1-124.2 -61.9 127.2 36.8 20.3 1.6 8 12 A A - 0 0 89 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.383 26.8-108.0 -72.3 148.4 36.2 17.8 -1.2 9 13 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.532 40.3-100.0 -77.3 149.0 35.3 19.2 -4.7 10 14 A A - 0 0 82 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.310 35.0-104.1 -70.1 148.1 31.8 18.8 -5.9 11 15 A D > - 0 0 44 1,-0.1 4,-1.9 2,-0.0 5,-0.3 -0.530 26.3-132.2 -66.8 134.3 30.7 16.0 -8.3 12 16 A P T 4 S+ 0 0 59 0, 0.0 359,-0.2 0, 0.0 -1,-0.1 0.847 106.0 32.4 -59.3 -29.1 30.3 17.6 -11.8 13 17 A I T >> S+ 0 0 1 2,-0.1 3,-0.8 357,-0.1 4,-0.5 0.925 126.9 35.1 -90.3 -59.3 27.0 15.8 -12.0 14 18 A L H >> S+ 0 0 81 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.862 109.3 62.4 -70.2 -34.6 25.6 15.6 -8.4 15 19 A G H 3X S+ 0 0 14 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.728 94.8 67.9 -63.4 -16.6 26.9 19.0 -7.3 16 20 A L H <> S+ 0 0 7 -3,-0.8 4,-2.7 -5,-0.3 -1,-0.3 0.857 89.9 59.7 -70.0 -36.7 24.7 20.3 -10.0 17 21 A A H - 0 0 100 2,-0.1 3,-1.2 1,-0.1 -2,-0.0 0.855 61.5-132.9 66.6 108.5 14.4 32.0 -10.5 26 30 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 340,-0.0 0.892 99.7 57.6 -54.7 -54.4 11.2 30.2 -11.7 27 31 A G T 3 S+ 0 0 63 2,-0.1 -2,-0.1 340,-0.0 -3,-0.0 0.454 74.9 135.5 -62.2 -2.1 12.2 29.6 -15.4 28 32 A K < - 0 0 53 -3,-1.2 2,-0.5 -4,-0.1 339,-0.2 -0.203 42.9-151.4 -52.2 132.1 15.4 27.7 -14.4 29 33 A I E -a 367 0A 14 337,-1.9 339,-3.4 336,-0.2 2,-0.7 -0.942 2.4-149.8-115.1 131.4 15.8 24.5 -16.5 30 34 A N E +a 368 0A 44 -2,-0.5 339,-0.1 337,-0.2 337,-0.1 -0.864 30.4 154.5-105.9 107.9 17.6 21.4 -15.3 31 35 A L + 0 0 3 337,-2.8 345,-1.8 -2,-0.7 339,-0.4 -0.008 49.7 97.0-116.0 25.5 19.4 19.3 -17.9 32 36 A G + 0 0 1 337,-0.2 338,-0.2 343,-0.2 -18,-0.1 0.935 65.2 44.6 -79.0 -94.9 21.9 17.7 -15.5 33 37 A I S S- 0 0 33 -20,-0.2 2,-1.8 1,-0.1 343,-0.1 -0.098 84.4-109.1 -56.4 150.3 21.4 14.3 -14.0 34 38 A G + 0 0 0 343,-0.0 2,-0.4 341,-0.0 -1,-0.1 -0.611 68.0 137.0 -84.5 78.1 20.1 11.4 -16.1 35 39 A V - 0 0 31 -2,-1.8 211,-0.1 312,-0.1 2,-0.1 -0.993 54.2-117.1-125.2 131.3 16.7 11.2 -14.7 36 40 A Y - 0 0 16 -2,-0.4 2,-0.3 210,-0.1 343,-0.1 -0.348 28.5-168.5 -68.9 150.8 13.7 10.7 -16.9 37 41 A K - 0 0 42 341,-1.1 6,-0.2 6,-0.1 2,-0.2 -0.976 11.3-138.7-138.9 145.6 10.9 13.3 -17.2 38 42 A D > - 0 0 32 4,-2.5 3,-3.0 -2,-0.3 4,-0.3 -0.519 46.5 -78.7 -96.1 177.5 7.5 13.1 -18.8 39 43 A E T 3 S+ 0 0 130 1,-0.3 344,-0.3 -2,-0.2 -1,-0.0 0.650 129.9 54.8 -49.8 -19.8 5.8 15.8 -20.8 40 44 A T T 3 S- 0 0 88 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.485 117.2-107.2 -95.6 -4.9 4.9 17.7 -17.6 41 45 A G S < S+ 0 0 35 -3,-3.0 2,-0.3 1,-0.4 -2,-0.1 0.716 81.4 120.2 86.5 20.2 8.4 18.0 -16.2 42 46 A K - 0 0 136 -4,-0.3 -4,-2.5 2,-0.0 -1,-0.4 -0.839 58.0-145.7-115.8 155.7 7.8 15.4 -13.5 43 47 A T - 0 0 60 -2,-0.3 -6,-0.1 -6,-0.2 2,-0.1 -0.876 34.7-174.0-121.1 86.1 9.6 12.1 -12.9 44 48 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.288 31.1 -99.2 -78.6 166.1 6.8 10.0 -11.6 45 49 A V - 0 0 66 1,-0.1 204,-0.1 -2,-0.1 205,-0.1 -0.709 50.5-104.3 -85.9 135.1 6.8 6.5 -10.2 46 50 A L > - 0 0 10 -2,-0.3 4,-2.0 202,-0.3 5,-0.1 -0.278 18.0-126.9 -57.3 151.9 5.7 4.0 -12.8 47 51 A T H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 112.7 52.9 -67.2 -42.0 2.2 2.5 -12.6 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 108.8 51.8 -59.9 -36.3 3.6 -1.1 -12.8 49 53 A V H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 108.3 50.1 -67.3 -42.9 5.8 -0.1 -9.9 50 54 A K H X S+ 0 0 121 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.898 111.1 50.2 -63.0 -40.1 2.8 1.2 -7.9 51 55 A K H X S+ 0 0 100 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.906 110.5 47.7 -66.1 -41.8 1.0 -2.0 -8.5 52 56 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.898 110.4 54.3 -65.8 -38.7 3.9 -4.2 -7.4 53 57 A E H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.825 107.4 48.6 -64.3 -36.2 4.3 -2.1 -4.3 54 58 A Q H X S+ 0 0 122 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.905 108.8 54.7 -69.5 -40.8 0.7 -2.5 -3.3 55 59 A Y H X S+ 0 0 120 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.920 110.7 45.8 -55.2 -46.2 1.1 -6.2 -3.8 56 60 A L H X S+ 0 0 14 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.927 106.6 58.2 -65.3 -44.3 4.1 -6.2 -1.4 57 61 A L H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.9 34.3 -54.2 -40.2 2.2 -4.1 1.2 58 62 A E H < S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.776 125.7 38.9 -89.9 -24.5 -0.5 -6.7 1.4 59 63 A N H < S+ 0 0 94 -4,-2.3 2,-0.5 -5,-0.2 -2,-0.2 0.568 84.9 106.7-103.4 -6.8 1.6 -9.9 0.9 60 64 A E < + 0 0 69 -4,-2.8 3,-0.1 -5,-0.2 -4,-0.0 -0.609 36.2 174.4 -78.0 122.6 4.8 -9.1 2.8 61 66 A T + 0 0 135 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.589 61.0 11.6-102.6 -13.8 5.0 -11.1 6.1 62 67 A T - 0 0 87 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.989 43.6-147.5-160.7 161.7 8.5 -10.1 7.3 63 68 A K + 0 0 162 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.019 50.9 150.3-117.7 19.4 11.5 -7.8 6.9 64 69 A N - 0 0 125 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.191 60.4 -68.1 -55.0 146.9 13.9 -10.5 8.0 65 70 A Y - 0 0 186 1,-0.1 -1,-0.2 220,-0.0 3,-0.1 0.022 40.9-140.8 -42.7 139.6 17.5 -10.3 6.5 66 71 A L - 0 0 50 220,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.525 38.9-105.7 -85.1 -8.7 17.8 -11.0 2.8 67 72 A G > - 0 0 35 1,-0.1 3,-2.6 2,-0.1 -1,-0.1 0.249 40.0 -80.1 90.2 137.1 21.0 -13.0 2.4 68 73 A I T 3 S+ 0 0 43 1,-0.3 -1,-0.1 217,-0.2 215,-0.1 0.813 130.2 39.0 -38.2 -54.5 24.3 -11.7 1.1 69 74 A D T 3 S- 0 0 55 1,-0.3 30,-1.9 29,-0.1 -1,-0.3 0.393 106.1-138.0 -84.1 4.0 23.4 -12.0 -2.6 70 75 A G < + 0 0 5 -3,-2.6 -1,-0.3 28,-0.2 218,-0.1 -0.437 56.2 5.1 81.5-152.1 19.8 -10.8 -2.2 71 76 A I > - 0 0 18 -2,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.641 56.9-150.3 -78.6 122.0 16.6 -12.2 -3.8 72 77 A P H > S+ 0 0 109 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.880 97.2 49.4 -55.9 -53.2 17.1 -15.3 -5.9 73 78 A E H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 108.6 56.6 -58.9 -34.0 14.3 -14.7 -8.4 74 79 A F H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.955 109.1 45.5 -59.5 -49.8 15.7 -11.2 -8.8 75 80 A G H X S+ 0 0 11 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.875 112.2 50.7 -60.8 -41.0 19.0 -12.8 -9.8 76 81 A R H X S+ 0 0 118 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.909 110.4 49.4 -64.3 -44.4 17.4 -15.3 -12.1 77 82 A C H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.879 109.3 50.8 -64.1 -41.5 15.4 -12.5 -13.9 78 83 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.913 107.3 53.7 -64.9 -40.7 18.4 -10.2 -14.4 79 84 A Q H X S+ 0 0 24 -4,-1.8 4,-3.2 1,-0.2 5,-0.4 0.888 110.5 47.4 -62.1 -37.3 20.5 -13.0 -16.0 80 85 A E H X S+ 0 0 57 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.831 110.9 51.0 -71.6 -34.8 17.7 -13.7 -18.5 81 86 A L H < S+ 0 0 4 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.948 119.1 38.3 -65.1 -43.7 17.4 -10.0 -19.2 82 87 A L H < S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.905 132.5 19.9 -73.4 -47.4 21.2 -9.9 -19.8 83 88 A F H < S- 0 0 12 -4,-3.2 4,-0.3 -5,-0.2 -3,-0.2 0.549 106.2-108.8-105.8 -9.4 21.9 -13.2 -21.6 84 89 A G < - 0 0 10 -4,-1.4 6,-0.2 -5,-0.4 -1,-0.2 0.012 31.5 -86.3 94.0 153.0 18.5 -14.3 -23.0 85 90 A K S S+ 0 0 168 1,-0.2 -1,-0.1 -5,-0.1 -4,-0.1 0.896 123.6 44.4 -63.4 -49.8 16.3 -17.2 -21.9 86 91 A G S S+ 0 0 53 -6,-0.1 5,-0.3 4,-0.1 -1,-0.2 0.977 85.1 139.3 -59.8 -53.9 17.8 -20.0 -23.9 87 92 A S >> - 0 0 29 -4,-0.3 4,-1.9 1,-0.1 3,-0.9 0.671 54.4-140.8 3.6 124.9 21.4 -19.0 -23.0 88 93 A A H 3> S+ 0 0 55 1,-0.3 4,-2.7 2,-0.2 6,-0.2 0.704 99.7 69.4 -71.1 -21.8 24.0 -21.6 -22.2 89 94 A L H 34>S+ 0 0 7 2,-0.2 5,-2.2 1,-0.2 6,-0.8 0.891 107.8 38.9 -63.9 -34.6 25.5 -19.4 -19.5 90 95 A I H X45S+ 0 0 40 -3,-0.9 3,-1.0 3,-0.2 -2,-0.2 0.917 116.3 49.9 -79.5 -45.5 22.3 -20.1 -17.6 91 96 A N H 3<5S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.810 115.3 43.3 -63.4 -33.1 22.0 -23.7 -18.6 92 97 A D T 3<5S- 0 0 98 -4,-2.7 173,-0.5 -5,-0.1 -1,-0.2 0.404 107.2-125.0 -94.1 1.5 25.6 -24.5 -17.6 93 98 A K T < 5 + 0 0 147 -3,-1.0 -3,-0.2 -4,-0.1 175,-0.1 0.881 63.2 142.4 55.0 44.5 25.4 -22.5 -14.4 94 99 A R < + 0 0 22 -5,-2.2 168,-2.2 -6,-0.2 2,-0.3 0.557 51.7 66.5 -88.6 -12.2 28.3 -20.4 -15.3 95 100 A A E -B 261 0B 6 -6,-0.8 2,-0.4 166,-0.2 166,-0.2 -0.884 54.7-172.8-118.6 145.9 26.9 -17.1 -13.9 96 101 A R E -B 260 0B 71 164,-2.3 164,-3.1 -2,-0.3 2,-0.4 -0.992 12.0-155.1-131.8 141.3 26.2 -15.9 -10.4 97 102 A T E -B 259 0B 13 -2,-0.4 2,-0.4 162,-0.2 162,-0.2 -0.943 6.7-163.6-124.7 138.7 24.4 -12.7 -9.5 98 103 A A E -B 258 0B 0 160,-2.0 160,-2.6 -2,-0.4 2,-0.3 -0.966 23.3-129.2-117.7 132.0 24.5 -10.5 -6.4 99 104 A Q E -B 257 0B 1 -30,-1.9 158,-0.3 -2,-0.4 156,-0.1 -0.662 38.1-175.0 -76.2 138.1 21.8 -7.9 -5.8 100 105 A T E -B 256 0B 0 156,-2.5 2,-2.4 -2,-0.3 156,-1.3 -0.919 39.3 -91.3-138.2 165.8 23.4 -4.5 -5.0 101 106 A P S > S- 0 0 34 0, 0.0 4,-1.1 0, 0.0 154,-0.3 -0.459 93.3 -51.8 -74.5 76.1 22.7 -0.9 -4.0 102 107 A G H > S- 0 0 0 -2,-2.4 4,-0.9 152,-0.5 154,-0.3 -0.181 75.9 -67.0 86.1 178.6 22.5 0.4 -7.6 103 108 A G H > S+ 0 0 0 152,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.761 134.0 59.4 -76.5 -27.6 24.8 0.1 -10.5 104 109 A T H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.937 106.8 46.2 -65.0 -43.9 27.3 2.2 -8.6 105 110 A G H X S+ 0 0 14 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.765 109.1 55.1 -69.0 -28.2 27.3 -0.4 -5.8 106 111 A A H X S+ 0 0 0 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.852 108.3 48.9 -71.7 -37.6 27.7 -3.2 -8.3 107 112 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.940 111.5 50.0 -66.8 -44.6 30.8 -1.4 -9.7 108 113 A R H X S+ 0 0 84 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.935 110.8 46.5 -61.2 -49.4 32.3 -1.0 -6.2 109 114 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.797 112.7 52.5 -64.6 -26.0 31.8 -4.6 -5.2 110 115 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.916 112.0 45.1 -71.6 -42.7 33.3 -5.6 -8.5 111 116 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.944 113.2 49.4 -63.5 -50.9 36.2 -3.4 -7.8 112 117 A D H X S+ 0 0 37 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.820 112.4 49.9 -57.4 -37.4 36.6 -4.7 -4.2 113 118 A F H >X S+ 0 0 17 -4,-1.6 4,-2.4 -5,-0.2 3,-0.9 0.968 113.8 42.7 -66.1 -56.2 36.4 -8.2 -5.5 114 119 A L H 3X S+ 0 0 4 -4,-2.5 4,-1.2 1,-0.2 6,-0.5 0.885 111.5 54.0 -57.9 -47.4 39.1 -7.8 -8.3 115 120 A A H 3< S+ 0 0 41 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.644 119.4 33.8 -66.0 -14.8 41.5 -5.8 -6.1 116 121 A K H << S+ 0 0 177 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.723 128.2 28.1-115.0 -24.7 41.5 -8.4 -3.5 117 122 A N H < S+ 0 0 60 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.2 0.256 115.4 59.3-122.1 13.4 41.1 -11.9 -5.1 118 123 A T S < S- 0 0 57 -4,-1.2 0, 0.0 -5,-0.2 0, 0.0 -0.820 76.8-123.9-138.0 167.3 42.7 -11.1 -8.4 119 124 A S + 0 0 104 -2,-0.3 2,-0.1 53,-0.0 -4,-0.1 0.185 66.4 129.2 -98.3 15.3 46.0 -9.8 -9.9 120 125 A V + 0 0 14 -6,-0.5 -2,-0.1 1,-0.2 53,-0.1 -0.461 22.7 164.5 -71.9 143.2 44.4 -6.9 -11.7 121 126 A K + 0 0 148 1,-0.3 22,-2.7 51,-0.2 2,-0.4 0.472 60.2 48.3-131.1 -22.7 46.0 -3.5 -11.0 122 129 A R E -c 143 0B 24 20,-0.2 52,-1.9 50,-0.2 2,-0.4 -0.978 54.7-164.1-134.8 142.1 44.5 -1.4 -13.8 123 133 A V E -cd 144 174B 1 20,-3.3 22,-2.2 -2,-0.4 2,-0.6 -0.944 17.0-140.9-120.1 133.4 41.1 -0.7 -15.3 124 134 A W E -cd 145 175B 6 50,-3.0 52,-3.1 -2,-0.4 2,-0.4 -0.852 20.6-177.4 -99.4 121.7 40.6 0.9 -18.8 125 135 A V E -c 146 0B 0 20,-2.3 22,-1.1 -2,-0.6 52,-0.1 -0.959 29.1-108.6-120.0 134.1 37.7 3.4 -19.0 126 136 A S E -c 147 0B 0 50,-0.5 22,-0.2 -2,-0.4 23,-0.1 -0.115 40.2 -93.9 -57.3 158.7 36.7 5.2 -22.3 127 137 A N E S+c 148 0B 82 20,-1.7 23,-1.2 1,-0.1 22,-0.7 -0.973 111.8 22.6-121.8 112.9 37.3 8.8 -22.9 128 138 A P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 57,-0.2 0.645 91.2 141.4 -88.4 179.4 35.0 10.3 -22.1 129 139 A S - 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