==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 08-OCT-12 4BE0 . COMPND 2 MOLECULE: PFV INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR S.HARE,P.CHEREPANOV . 552 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 25 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 3 0 2 3 1 3 0 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 2 4 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 1 0 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 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 8 A L > 0 0 38 0, 0.0 4,-1.4 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-105.5 -77.5 17.6 -57.5 2 9 A D H > + 0 0 114 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.756 360.0 58.3 -79.5 -30.3 -79.0 16.6 -60.9 3 10 A A H > S+ 0 0 80 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.968 109.9 45.0 -58.0 -54.8 -82.6 16.7 -59.6 4 11 A E H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.877 116.1 44.4 -55.3 -47.7 -82.1 20.4 -58.6 5 12 A L H X S+ 0 0 4 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.805 113.7 50.0 -74.4 -32.4 -80.4 21.4 -61.8 6 13 A D H X S+ 0 0 104 -4,-2.0 4,-1.5 2,-0.2 3,-0.5 0.996 109.9 50.7 -61.3 -65.3 -82.9 19.6 -64.0 7 14 A Q H <>S+ 0 0 89 -4,-2.6 5,-0.9 1,-0.3 -2,-0.2 0.732 114.2 48.9 -37.9 -31.4 -85.7 21.2 -62.2 8 15 A L H ><5S+ 0 0 7 -4,-0.9 3,-2.0 -5,-0.2 -1,-0.3 0.912 98.9 61.2 -81.3 -46.9 -83.8 24.5 -62.9 9 16 A L H 3<5S+ 0 0 55 -4,-2.4 -2,-0.2 -3,-0.5 -1,-0.1 0.852 95.3 63.5 -54.0 -38.9 -83.1 24.1 -66.6 10 17 A Q T 3<5S- 0 0 120 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.1 0.208 122.8-105.2 -73.1 17.0 -86.8 24.1 -67.4 11 18 A G T < 5S+ 0 0 69 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.573 74.1 138.8 72.2 13.2 -86.9 27.6 -66.0 12 19 A H < - 0 0 109 -5,-0.9 2,-0.4 -4,-0.2 -1,-0.2 -0.677 58.5-101.5 -88.3 149.4 -88.6 26.9 -62.6 13 20 A Y - 0 0 153 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 -0.551 32.4-168.8 -82.8 123.3 -87.2 28.8 -59.6 14 21 A I > - 0 0 22 -2,-0.4 3,-2.4 3,-0.4 2,-0.1 -0.905 35.7-104.4-106.4 134.3 -84.9 27.2 -57.1 15 22 A K T 3 S+ 0 0 186 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.339 108.6 24.4 -58.3 124.7 -84.1 28.9 -53.8 16 23 A G T 3 S+ 0 0 33 1,-0.1 -1,-0.3 -2,-0.1 61,-0.1 0.081 99.0 92.9 106.7 -23.1 -80.6 30.4 -54.1 17 24 A Y S < S- 0 0 5 -3,-2.4 -3,-0.4 59,-0.1 -1,-0.1 -0.900 80.9-128.6-103.0 102.2 -80.4 30.7 -57.9 18 25 A P > - 0 0 44 0, 0.0 3,-1.0 0, 0.0 -4,-0.0 -0.223 10.7-134.5 -55.0 137.6 -81.6 34.2 -58.7 19 26 A K T 3 S+ 0 0 80 1,-0.2 -2,-0.0 3,-0.0 -8,-0.0 0.778 92.0 74.4 -67.6 -30.3 -84.4 34.2 -61.3 20 27 A Q T 3 S+ 0 0 160 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.419 82.8 82.9 -69.5 0.7 -83.1 37.0 -63.5 21 28 A Y S < S- 0 0 44 -3,-1.0 2,-0.7 -4,-0.0 13,-0.1 -0.826 79.4-122.0-109.4 147.8 -80.3 34.9 -65.0 22 29 A T - 0 0 109 -2,-0.3 11,-1.0 11,-0.3 2,-1.0 -0.775 21.5-161.7 -95.4 115.7 -80.5 32.5 -67.9 23 30 A Y + 0 0 30 -2,-0.7 9,-0.2 9,-0.2 -12,-0.2 -0.708 22.1 168.8 -96.8 85.7 -79.5 29.0 -67.0 24 31 A F - 0 0 66 -2,-1.0 7,-2.2 7,-0.1 2,-0.3 -0.046 30.6-119.3 -86.2-173.3 -78.7 26.9 -70.2 25 32 A L E +A 30 0A 104 5,-0.2 2,-0.3 -16,-0.1 5,-0.2 -0.917 36.5 153.9-123.4 154.1 -77.0 23.6 -71.1 26 33 A E E > +A 29 0A 89 3,-1.1 3,-2.8 -2,-0.3 -2,-0.0 -0.857 63.3 8.5 178.6 137.6 -73.9 23.2 -73.3 27 34 A D T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.721 129.6 -60.6 50.6 24.4 -71.1 20.6 -73.7 28 35 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.548 117.5 103.0 85.0 10.9 -73.1 18.3 -71.4 29 36 A K E < S-A 26 0A 102 -3,-2.8 -3,-1.1 13,-0.0 2,-0.3 -0.953 74.1-113.0-133.0 143.0 -72.9 20.8 -68.5 30 37 A V E +A 25 0A 17 -2,-0.3 11,-2.6 11,-0.3 2,-0.3 -0.574 43.0 178.2 -71.5 129.3 -75.3 23.4 -66.8 31 38 A K E -B 40 0B 32 -7,-2.2 2,-0.3 -2,-0.3 9,-0.2 -0.788 16.9-158.9-128.8 172.6 -74.1 27.0 -67.4 32 39 A V E -B 39 0B 0 7,-1.3 7,-2.1 -2,-0.3 2,-1.1 -0.987 21.6-127.3-153.9 143.2 -75.2 30.5 -66.5 33 40 A S E +B 38 0B 58 -11,-1.0 -11,-0.3 -2,-0.3 5,-0.2 -0.794 37.4 174.2 -98.9 94.6 -74.4 33.9 -67.9 34 41 A R E > -B 37 0B 47 3,-2.6 3,-2.1 -2,-1.1 -2,-0.0 -0.622 47.5-103.4 -97.6 158.8 -73.3 36.0 -65.0 35 42 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.851 123.6 53.3 -55.8 -32.1 -72.0 39.5 -65.3 36 43 A E T 3 S- 0 0 123 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.689 127.4 -86.1 -70.6 -19.8 -68.3 38.3 -64.9 37 44 A G E < -B 34 0B 26 -3,-2.1 -3,-2.6 2,-0.0 2,-0.5 -0.928 63.6 -34.3 145.3-167.5 -69.0 35.8 -67.7 38 45 A V E -B 33 0B 78 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.783 59.7-178.2 -88.6 127.0 -70.3 32.3 -68.3 39 46 A K E -B 32 0B 33 -7,-2.1 -7,-1.3 -2,-0.5 2,-0.3 -0.956 27.8-114.9-126.9 149.1 -69.6 29.9 -65.5 40 47 A I E -Bc 31 73B 33 32,-2.6 34,-1.9 -2,-0.4 -9,-0.2 -0.618 19.5-148.1 -76.7 135.3 -70.4 26.2 -65.0 41 48 A I - 0 0 1 -11,-2.6 -11,-0.3 -2,-0.3 34,-0.1 -0.883 19.4-153.9-100.4 101.2 -72.8 25.3 -62.2 42 49 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.363 24.7 -97.3 -71.9 155.4 -71.7 21.9 -60.9 43 50 A P >> - 0 0 23 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.381 37.2-110.2 -60.9 150.3 -74.2 19.6 -59.3 44 51 A Q H >> S+ 0 0 100 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.803 116.8 64.3 -56.6 -30.8 -74.2 19.7 -55.5 45 52 A S H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.514 104.8 47.4 -73.4 -4.7 -72.6 16.3 -55.3 46 53 A D H <> S+ 0 0 73 -3,-2.3 4,-1.8 2,-0.1 3,-0.2 0.592 89.5 84.4-103.8 -21.0 -69.5 17.7 -57.0 47 54 A R H S+ 0 0 136 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 111.9 47.6 -60.7 -43.6 -64.5 17.9 -54.5 50 57 A I H X S+ 0 0 16 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.952 111.5 48.3 -62.6 -53.9 -64.1 21.1 -56.4 51 58 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.864 113.4 51.2 -53.9 -36.8 -63.6 23.3 -53.3 52 59 A L H X S+ 0 0 59 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.905 108.8 47.2 -74.1 -39.6 -61.1 20.7 -52.1 53 60 A Q H X S+ 0 0 105 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.885 114.7 48.7 -68.3 -36.6 -59.0 20.6 -55.4 54 61 A A H >X S+ 0 0 10 -4,-2.6 3,-1.1 1,-0.2 4,-0.5 0.963 113.4 45.6 -67.8 -49.2 -59.0 24.4 -55.4 55 62 A H H >X>S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 5,-0.9 0.902 108.3 59.1 -58.7 -38.4 -57.9 24.7 -51.8 56 63 A N H 3<5S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.670 81.9 81.7 -70.5 -16.3 -55.3 22.0 -52.2 57 64 A L H <<5S- 0 0 125 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.1 0.942 128.0 -15.0 -57.5 -48.0 -53.3 23.7 -54.9 58 65 A A H <<5S- 0 0 77 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.200 93.3-105.3-139.3 20.4 -51.5 25.8 -52.3 59 66 A H T <5 - 0 0 61 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.912 59.7-179.5 51.3 48.5 -53.6 25.4 -49.2 60 67 A T < - 0 0 36 -5,-0.9 -1,-0.1 -6,-0.3 32,-0.1 -0.320 21.8-120.7 -76.3 156.5 -55.0 28.9 -49.6 61 68 A G > - 0 0 35 -2,-0.1 4,-1.8 4,-0.0 5,-0.3 0.148 51.2 -58.4 -83.0-154.5 -57.4 30.6 -47.3 62 69 A R H > S+ 0 0 129 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.951 127.4 30.7 -62.9 -69.7 -60.9 32.0 -48.0 63 70 A E H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.881 118.9 52.5 -55.5 -44.2 -60.5 34.6 -50.8 64 71 A A H > S+ 0 0 51 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.849 114.0 44.5 -70.8 -30.2 -57.5 33.0 -52.5 65 72 A T H >X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.3 3,-0.9 0.927 112.1 52.6 -70.8 -50.2 -59.4 29.7 -52.7 66 73 A L H 3X S+ 0 0 15 -4,-2.8 4,-3.1 -5,-0.3 5,-0.2 0.909 103.0 58.0 -52.9 -45.7 -62.6 31.4 -53.9 67 74 A L H 3X S+ 0 0 108 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.793 106.1 49.8 -59.0 -30.3 -60.8 33.2 -56.7 68 75 A K H XX S+ 0 0 118 -3,-0.9 3,-1.2 -4,-0.7 4,-0.6 0.970 113.1 45.4 -68.4 -52.8 -59.6 29.9 -58.2 69 76 A I H >X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.3 3,-2.0 0.944 106.4 58.7 -56.5 -53.5 -63.1 28.4 -58.1 70 77 A A H 3< S+ 0 0 34 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.710 90.8 74.0 -50.5 -24.4 -64.8 31.5 -59.5 71 78 A N H << S+ 0 0 105 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.906 120.8 7.4 -56.5 -40.9 -62.6 31.2 -62.6 72 79 A L H << S+ 0 0 106 -3,-2.0 -32,-2.6 -4,-0.6 2,-0.2 0.704 124.1 52.3-110.0 -32.0 -64.7 28.2 -63.8 73 80 A Y B < -c 40 0B 54 -4,-2.9 2,-0.3 -34,-0.2 -32,-0.2 -0.662 42.9-175.4-117.9 163.2 -67.7 27.9 -61.5 74 81 A W + 0 0 33 -34,-1.9 -35,-0.0 -2,-0.2 -4,-0.0 -0.961 19.5 146.1-143.8 142.5 -70.6 29.6 -59.9 75 82 A W > - 0 0 2 -2,-0.3 3,-0.7 -34,-0.1 2,-0.2 -0.955 54.2 -71.1-159.9 170.4 -73.1 28.4 -57.4 76 83 A P T 3 S- 0 0 22 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.522 110.2 -2.6 -71.6 134.1 -75.2 29.8 -54.5 77 84 A N T >> S+ 0 0 113 -2,-0.2 4,-1.1 -61,-0.1 3,-0.7 0.886 71.2 172.4 59.5 53.0 -73.1 30.6 -51.4 78 85 A M H <> S+ 0 0 19 -3,-0.7 4,-2.4 1,-0.2 3,-0.4 0.890 72.0 58.5 -57.7 -44.4 -69.7 29.5 -52.5 79 86 A R H 3> S+ 0 0 113 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.824 97.5 61.5 -62.0 -27.0 -67.8 30.9 -49.5 80 87 A K H <> S+ 0 0 155 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.932 109.2 42.6 -65.3 -41.5 -69.9 28.8 -47.1 81 88 A D H X S+ 0 0 44 -4,-1.1 4,-1.7 -3,-0.4 -2,-0.2 0.886 113.6 51.8 -68.3 -40.4 -68.5 25.7 -48.8 82 89 A V H >X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 3,-0.5 0.978 112.5 45.9 -59.0 -53.4 -65.0 27.1 -49.0 83 90 A V H 3X S+ 0 0 43 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.879 106.2 59.1 -58.8 -37.7 -65.1 27.9 -45.2 84 91 A K H 3< S+ 0 0 115 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.898 109.8 45.5 -55.0 -39.2 -66.5 24.4 -44.4 85 92 A Q H XX S+ 0 0 16 -4,-1.7 3,-0.9 -3,-0.5 4,-0.6 0.891 108.3 53.7 -75.4 -39.0 -63.4 23.0 -46.1 86 93 A L H >< S+ 0 0 6 -4,-2.1 3,-0.8 1,-0.3 7,-0.2 0.877 105.5 55.2 -61.6 -39.7 -60.9 25.3 -44.3 87 94 A G T 3< S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.643 112.7 43.6 -67.7 -16.6 -62.4 24.3 -41.0 88 95 A R T <4 S+ 0 0 143 -3,-0.9 2,-1.1 -4,-0.5 -1,-0.2 0.378 82.9 106.5-106.6 -2.5 -61.7 20.7 -41.8 89 96 A C S+ 0 0 81 -2,-1.1 4,-2.0 1,-0.2 5,-0.3 0.962 85.0 53.7 -55.0 -50.9 -55.9 19.6 -40.6 91 98 A Q H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.889 111.8 42.8 -55.6 -47.5 -52.8 20.8 -42.4 92 99 A C H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.942 111.8 55.0 -64.3 -43.8 -54.0 24.4 -42.6 93 100 A L H < S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.804 115.4 36.3 -62.4 -33.8 -55.4 24.5 -39.0 94 101 A I H < S+ 0 0 27 -4,-2.0 236,-1.9 -5,-0.2 235,-0.4 0.603 122.9 42.8 -97.9 -12.2 -52.1 23.4 -37.4 95 102 A T H < S+ 0 0 78 -4,-1.2 234,-0.2 -3,-0.4 -2,-0.2 0.828 92.3 87.7 -99.2 -42.2 -49.7 25.3 -39.7 96 103 A N S < S- 0 0 83 -4,-2.8 2,-0.1 -5,-0.2 233,-0.1 -0.114 75.3-117.1 -58.6 158.3 -51.3 28.7 -40.2 97 104 A A - 0 0 83 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.439 28.4-109.5 -86.6 163.8 -50.7 31.6 -37.9 98 105 A S - 0 0 44 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.541 17.7-163.6 -84.2 161.0 -53.4 33.3 -35.8 99 106 A N + 0 0 114 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.091 65.5 87.5-133.3 25.6 -54.6 36.7 -36.7 100 107 A K S S- 0 0 89 264,-0.1 207,-0.2 208,-0.0 208,-0.1 -0.995 71.1-137.3-119.4 123.9 -56.3 37.5 -33.4 101 108 A A E -d 307 0C 46 205,-1.5 207,-1.8 -2,-0.4 -2,-0.1 -0.347 28.0 -95.2 -68.8 156.8 -54.2 39.0 -30.5 102 109 A S E -d 308 0C 33 205,-0.2 202,-0.4 1,-0.1 207,-0.1 -0.297 46.9 -96.6 -61.2 154.5 -54.4 37.9 -26.8 103 110 A G - 0 0 4 205,-0.7 -1,-0.1 239,-0.2 206,-0.0 -0.329 62.2 -69.4 -68.0 163.8 -56.7 39.8 -24.5 104 111 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.155 60.6 -96.5 -61.1 148.8 -54.9 42.5 -22.4 105 112 A I - 0 0 80 -3,-0.1 2,-0.2 1,-0.1 238,-0.0 -0.238 31.3-121.9 -66.2 147.8 -52.5 41.4 -19.6 106 113 A L - 0 0 68 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.590 10.1-149.2 -80.4 148.5 -53.4 41.1 -15.9 107 114 A R - 0 0 114 -2,-0.2 193,-0.1 191,-0.1 3,-0.1 -0.772 22.0-147.2-115.4 82.1 -51.5 43.1 -13.4 108 115 A P - 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.170 29.2 -93.2 -49.0 140.2 -51.7 40.8 -10.3 109 116 A D - 0 0 137 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.152 45.1-101.5 -45.5 144.8 -51.9 42.7 -7.0 110 117 A R - 0 0 61 1,-0.1 32,-0.1 185,-0.1 -1,-0.1 -0.514 48.1 -93.9 -69.6 137.6 -48.5 43.3 -5.3 111 118 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.207 34.1-130.8 -40.3 142.9 -47.9 40.8 -2.4 112 119 A Q S S+ 0 0 160 1,-0.1 -2,-0.1 -3,-0.1 3,-0.0 0.880 79.2 22.5 -75.2 -34.3 -49.1 42.4 0.8 113 120 A K S > S- 0 0 73 413,-0.0 3,-2.1 1,-0.0 4,-0.4 -0.929 87.7 -92.0-131.8 152.7 -46.0 41.7 2.9 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.370 115.8 23.6 -53.6 144.6 -42.4 40.9 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.7 57,-0.1 59,-0.4 0.307 89.4 108.2 71.5 -0.5 -42.0 37.2 2.5 116 123 A D S < S+ 0 0 28 -3,-2.1 58,-1.5 1,-0.3 2,-0.3 0.901 92.5 8.2 -64.9 -40.2 -45.5 36.5 1.2 117 124 A K E -e 174 0D 54 -4,-0.4 24,-3.1 56,-0.2 2,-0.3 -0.958 62.8-164.5-152.0 125.5 -44.2 35.5 -2.2 118 125 A F E -eF 175 140D 0 56,-2.7 58,-3.6 -2,-0.3 2,-0.5 -0.824 9.2-154.4-102.1 143.8 -40.7 34.9 -3.7 119 126 A F E -eF 176 139D 22 20,-2.3 20,-3.3 -2,-0.3 2,-0.3 -0.991 20.1-175.3-115.8 127.0 -40.1 34.8 -7.4 120 127 A I E + F 0 138D 0 56,-2.3 58,-0.5 -2,-0.5 2,-0.3 -0.931 11.2 150.2-126.3 150.7 -37.0 32.7 -8.3 121 128 A D E - 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