==== 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 4BE2 . 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) . 29480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 27.7 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+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 4 1 2 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 1 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 PARALLEL BRIDGES PER LADDER . 4 1 1 2 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 . 1 0 1 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 55 0, 0.0 4,-1.4 0, 0.0 43,-0.3 0.000 360.0 360.0 360.0-129.7 -77.0 17.0 -57.7 2 9 A D H > + 0 0 123 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.799 360.0 62.7 -65.2 -37.7 -79.0 16.5 -61.0 3 10 A A H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.971 107.1 42.6 -52.6 -63.0 -82.5 17.0 -59.5 4 11 A E H > S+ 0 0 73 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.900 117.9 45.7 -46.8 -52.8 -81.8 20.6 -58.5 5 12 A L H X S+ 0 0 4 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.756 108.8 56.9 -71.0 -26.1 -80.0 21.5 -61.7 6 13 A D H >X S+ 0 0 93 -4,-2.3 4,-1.5 -3,-0.4 3,-0.6 0.984 106.1 48.0 -66.0 -57.3 -82.7 19.8 -63.8 7 14 A Q H 3<>S+ 0 0 91 -4,-2.2 5,-2.1 1,-0.3 -1,-0.2 0.758 110.2 57.1 -51.4 -29.3 -85.6 21.9 -62.4 8 15 A L H ><5S+ 0 0 9 -4,-1.1 3,-1.7 -5,-0.2 -1,-0.3 0.912 100.5 53.0 -72.4 -45.4 -83.3 24.9 -63.1 9 16 A L H <<5S+ 0 0 55 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.854 104.6 56.2 -62.9 -36.5 -82.8 24.3 -66.8 10 17 A Q T 3<5S- 0 0 121 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.105 123.5-105.7 -83.8 21.8 -86.6 24.1 -67.4 11 18 A G T < 5S+ 0 0 69 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.519 70.9 142.5 72.7 11.2 -86.8 27.6 -65.8 12 19 A H < - 0 0 118 -5,-2.1 2,-0.4 1,-0.1 -1,-0.2 -0.680 55.6-107.3 -84.6 139.3 -88.3 26.8 -62.3 13 20 A Y - 0 0 152 -2,-0.3 2,-0.5 3,-0.0 -1,-0.1 -0.490 31.9-170.9 -73.5 120.6 -87.0 28.8 -59.4 14 21 A I > - 0 0 27 -2,-0.4 3,-2.1 3,-0.3 -1,-0.0 -0.935 34.8-106.4-107.1 131.8 -84.7 27.1 -56.9 15 22 A K T 3 S+ 0 0 181 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.295 107.0 28.5 -56.1 132.8 -83.8 29.1 -53.7 16 23 A G T 3 S+ 0 0 35 1,-0.1 -1,-0.2 59,-0.0 61,-0.2 -0.042 99.4 92.6 103.5 -29.9 -80.2 30.4 -53.9 17 24 A Y S < S- 0 0 6 -3,-2.1 -3,-0.3 59,-0.1 -1,-0.1 -0.881 82.6-126.1 -98.4 107.6 -80.2 30.6 -57.7 18 25 A P > - 0 0 42 0, 0.0 3,-1.0 0, 0.0 -4,-0.0 -0.291 11.1-140.7 -56.6 134.0 -81.2 34.2 -58.6 19 26 A K T 3 S+ 0 0 80 1,-0.2 -4,-0.0 3,-0.0 -2,-0.0 0.761 91.5 72.0 -69.8 -26.9 -84.2 34.1 -61.1 20 27 A Q T 3 S+ 0 0 165 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.496 84.5 84.5 -70.8 -4.6 -83.0 37.0 -63.2 21 28 A Y S < S- 0 0 49 -3,-1.0 2,-0.8 11,-0.0 13,-0.1 -0.753 80.4-119.4-103.1 149.6 -80.1 34.9 -64.8 22 29 A T - 0 0 105 11,-0.4 11,-1.1 -2,-0.3 2,-0.6 -0.756 25.9-165.2 -93.1 108.0 -80.2 32.6 -67.7 23 30 A Y E +A 32 0A 32 -2,-0.8 9,-0.2 -15,-0.2 2,-0.2 -0.810 20.5 165.9 -89.9 116.2 -79.2 29.0 -66.8 24 31 A F E -A 31 0A 66 7,-1.6 7,-2.9 -2,-0.6 2,-0.3 -0.635 34.5-113.2-123.6 178.5 -78.5 26.8 -69.8 25 32 A L E +A 30 0A 108 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.879 38.3 154.1-108.9 148.8 -76.9 23.5 -70.9 26 33 A E E > +A 29 0A 94 3,-1.1 3,-3.1 -2,-0.3 -2,-0.0 -0.858 65.9 1.1-172.7 137.3 -73.7 23.2 -73.0 27 34 A D T 3 S- 0 0 143 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.733 129.2 -59.2 50.3 26.7 -71.0 20.6 -73.5 28 35 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.459 117.0 105.6 85.1 3.4 -72.9 18.4 -71.0 29 36 A K E < S-A 26 0A 101 -3,-3.1 -3,-1.1 13,-0.0 2,-0.3 -0.928 72.9-118.0-121.4 140.1 -72.7 21.0 -68.2 30 37 A V E -A 25 0A 18 11,-0.4 11,-2.8 -2,-0.4 2,-0.3 -0.549 43.5-178.1 -66.2 132.0 -75.1 23.4 -66.6 31 38 A K E -AB 24 40A 26 -7,-2.9 -7,-1.6 -2,-0.3 2,-0.3 -0.836 18.6-155.2-132.9 168.7 -73.9 27.0 -67.1 32 39 A V E -AB 23 39A 0 7,-1.7 7,-2.4 -2,-0.3 2,-0.9 -0.997 19.2-131.3-148.2 138.2 -74.9 30.5 -66.2 33 40 A S E + B 0 38A 57 -11,-1.1 -11,-0.4 -2,-0.3 5,-0.2 -0.838 38.6 175.1 -93.8 105.2 -74.2 33.8 -67.8 34 41 A R E > - B 0 37A 46 3,-2.5 3,-2.7 -2,-0.9 -2,-0.0 -0.765 46.4 -99.1-111.6 157.1 -73.0 36.0 -64.9 35 42 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.827 124.2 46.3 -41.9 -44.4 -71.7 39.6 -65.0 36 43 A E T 3 S- 0 0 127 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.556 128.7 -78.8 -80.3 -8.7 -68.0 38.4 -64.9 37 44 A G E < -B 34 0A 26 -3,-2.7 -3,-2.5 2,-0.0 2,-0.4 -0.881 65.9 -36.3 141.1-172.1 -68.6 35.8 -67.5 38 45 A V E -B 33 0A 81 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.721 58.5-175.5 -87.3 131.0 -70.0 32.4 -68.2 39 46 A K E -B 32 0A 30 -7,-2.4 -7,-1.7 -2,-0.4 2,-0.4 -0.909 25.7-115.1-127.5 157.1 -69.4 29.9 -65.4 40 47 A I E -Bc 31 73A 31 32,-2.9 34,-2.0 -2,-0.3 -9,-0.2 -0.711 18.3-149.6 -87.9 135.9 -70.1 26.2 -64.8 41 48 A I - 0 0 2 -11,-2.8 -11,-0.4 -2,-0.4 34,-0.1 -0.895 19.1-155.4-100.8 104.6 -72.6 25.3 -62.1 42 49 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.430 27.0 -94.3 -73.3 155.1 -71.4 21.9 -60.9 43 50 A P >> - 0 0 30 0, 0.0 3,-2.8 0, 0.0 4,-0.7 -0.410 37.4-111.2 -59.3 143.6 -73.9 19.5 -59.2 44 51 A Q H >> S+ 0 0 96 -43,-0.3 3,-1.0 1,-0.3 4,-0.6 0.817 117.5 61.4 -43.1 -40.8 -74.0 19.8 -55.4 45 52 A S H 34 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.482 104.7 48.8 -71.8 -5.3 -72.4 16.4 -55.1 46 53 A D H <> S+ 0 0 78 -3,-2.8 4,-1.8 2,-0.1 -1,-0.3 0.608 89.3 83.3-104.0 -18.2 -69.3 17.6 -57.0 47 54 A R H S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 111.8 48.1 -60.0 -45.8 -64.3 17.8 -54.4 50 57 A I H X S+ 0 0 15 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.916 111.1 48.9 -60.4 -46.9 -63.9 21.1 -56.3 51 58 A V H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.938 112.7 49.7 -60.3 -45.1 -63.3 23.2 -53.2 52 59 A L H X S+ 0 0 65 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.859 110.1 49.1 -62.0 -40.7 -60.8 20.7 -52.0 53 60 A Q H X S+ 0 0 102 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.938 114.3 45.6 -66.7 -44.9 -58.8 20.6 -55.3 54 61 A A H >X S+ 0 0 10 -4,-2.6 3,-1.1 1,-0.2 4,-0.5 0.962 115.3 47.1 -62.6 -48.3 -58.7 24.4 -55.4 55 62 A H H >X>S+ 0 0 2 -4,-3.2 4,-1.7 1,-0.2 5,-1.1 0.894 108.2 56.4 -58.0 -42.2 -57.7 24.6 -51.7 56 63 A N H 3<5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.606 83.1 82.7 -72.8 -13.9 -55.0 22.0 -52.1 57 64 A L H <<5S- 0 0 123 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.1 0.951 128.6 -15.2 -55.2 -49.5 -53.1 23.7 -54.8 58 65 A A H <<5S- 0 0 77 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.212 94.4-105.5-140.2 18.1 -51.3 25.8 -52.3 59 66 A H T <5 - 0 0 63 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.952 58.7-176.4 53.7 53.9 -53.4 25.4 -49.1 60 67 A T < - 0 0 33 -5,-1.1 -1,-0.1 -6,-0.3 32,-0.1 -0.316 20.8-118.9 -82.3 158.8 -54.9 28.8 -49.5 61 68 A G > - 0 0 36 -2,-0.1 4,-1.6 4,-0.0 5,-0.3 0.123 51.8 -63.4 -82.0-157.0 -57.3 30.7 -47.2 62 69 A R H > S+ 0 0 128 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.966 127.7 33.2 -63.7 -65.7 -60.8 31.9 -47.9 63 70 A E H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.894 118.5 50.5 -58.9 -46.7 -60.3 34.6 -50.7 64 71 A A H > S+ 0 0 51 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.838 115.1 45.2 -67.2 -29.5 -57.3 33.0 -52.5 65 72 A T H >X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.2 3,-0.6 0.938 113.2 49.8 -74.0 -49.2 -59.2 29.7 -52.6 66 73 A L H 3X S+ 0 0 15 -4,-2.9 4,-3.3 -5,-0.3 5,-0.3 0.926 105.2 57.8 -54.3 -47.9 -62.4 31.3 -53.8 67 74 A L H 3X S+ 0 0 110 -4,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.839 106.8 48.8 -55.7 -34.1 -60.6 33.2 -56.5 68 75 A K H X< S+ 0 0 117 -4,-0.9 3,-1.6 -3,-0.6 4,-0.5 0.988 113.6 45.0 -68.4 -56.0 -59.4 30.0 -58.0 69 76 A I H >X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.3 3,-2.0 0.914 106.3 60.1 -49.9 -51.5 -62.8 28.4 -57.9 70 77 A A H 3< S+ 0 0 33 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.660 89.3 74.3 -57.4 -17.7 -64.5 31.5 -59.4 71 78 A N T << S+ 0 0 107 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.885 120.3 7.9 -59.1 -37.8 -62.4 31.2 -62.5 72 79 A L T <4 S+ 0 0 105 -3,-2.0 -32,-2.9 -4,-0.5 2,-0.3 0.681 124.1 53.2-115.0 -33.1 -64.4 28.2 -63.7 73 80 A Y B < -c 40 0A 54 -4,-2.8 2,-0.3 -34,-0.2 -32,-0.2 -0.747 42.8-176.0-118.7 157.0 -67.4 27.9 -61.4 74 81 A W + 0 0 35 -34,-2.0 -35,-0.0 -2,-0.3 -4,-0.0 -0.971 21.1 145.6-137.5 138.0 -70.4 29.6 -59.8 75 82 A W > - 0 0 2 -2,-0.3 3,-0.7 -34,-0.1 2,-0.2 -0.942 54.6 -69.5-154.5 173.9 -72.8 28.3 -57.3 76 83 A P T 3 S- 0 0 19 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.474 109.1 -5.6 -73.0 138.9 -74.8 29.7 -54.3 77 84 A N T >> S+ 0 0 111 -61,-0.2 4,-1.1 -2,-0.2 3,-0.6 0.896 72.1 172.6 54.3 52.1 -72.8 30.7 -51.2 78 85 A M H <> S+ 0 0 17 -3,-0.7 4,-2.2 1,-0.2 3,-0.5 0.893 72.1 59.9 -58.7 -41.0 -69.4 29.4 -52.4 79 86 A R H 3> S+ 0 0 113 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.862 97.8 60.2 -60.4 -30.8 -67.5 30.9 -49.5 80 87 A K H <> S+ 0 0 152 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.914 108.3 44.1 -65.1 -37.8 -69.6 28.9 -47.1 81 88 A D H X S+ 0 0 40 -4,-1.1 4,-1.7 -3,-0.5 -1,-0.2 0.856 112.8 51.6 -71.6 -34.7 -68.3 25.7 -48.8 82 89 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 3,-0.2 0.961 110.8 48.0 -63.9 -48.1 -64.7 27.1 -48.8 83 90 A V H X S+ 0 0 48 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.876 106.2 58.0 -62.9 -36.3 -64.9 27.9 -45.1 84 91 A K H < S+ 0 0 101 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.917 111.3 41.9 -59.5 -44.4 -66.2 24.4 -44.4 85 92 A Q H >X S+ 0 0 18 -4,-1.7 3,-1.4 -3,-0.2 4,-1.0 0.889 110.0 56.4 -71.5 -39.9 -63.2 22.9 -46.0 86 93 A L H >< S+ 0 0 6 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.940 105.7 53.9 -53.1 -45.4 -60.8 25.4 -44.4 87 94 A G T 3< S+ 0 0 26 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.582 112.9 42.9 -65.5 -13.0 -62.2 24.3 -41.0 88 95 A R T <4 S+ 0 0 157 -3,-1.4 2,-1.1 -4,-0.3 -1,-0.2 0.398 81.1 106.9-113.5 -6.4 -61.4 20.7 -41.8 89 96 A C S+ 0 0 80 -2,-1.1 4,-2.2 1,-0.2 5,-0.3 0.942 84.5 54.5 -55.2 -50.0 -55.8 19.6 -40.5 91 98 A Q H > S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 5,-0.3 0.887 111.0 43.8 -55.2 -46.5 -52.6 20.8 -42.3 92 99 A C H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 110.9 55.8 -62.6 -40.9 -53.9 24.4 -42.5 93 100 A L H < S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.869 115.5 35.5 -64.8 -37.2 -55.2 24.4 -38.9 94 101 A I H < S+ 0 0 29 -4,-2.2 236,-1.7 -5,-0.2 235,-0.5 0.654 123.0 42.5 -93.1 -17.4 -51.9 23.4 -37.3 95 102 A T H < S+ 0 0 78 -4,-1.4 234,-0.2 -5,-0.3 -2,-0.2 0.830 90.8 88.6 -97.9 -39.7 -49.6 25.3 -39.7 96 103 A N S < S- 0 0 79 -4,-2.5 2,-0.1 -5,-0.3 233,-0.1 -0.181 75.5-117.7 -60.2 156.2 -51.2 28.7 -40.2 97 104 A A - 0 0 85 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.411 28.7-108.3 -84.8 165.7 -50.5 31.6 -37.9 98 105 A S - 0 0 44 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.622 17.1-162.3 -85.6 154.4 -53.1 33.3 -35.8 99 106 A N + 0 0 119 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.136 65.8 88.4-121.2 22.8 -54.3 36.7 -36.7 100 107 A K S S- 0 0 92 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.966 70.3-136.4-116.9 130.8 -56.0 37.4 -33.3 101 108 A A E -d 307 0B 43 205,-2.3 207,-1.7 -2,-0.5 -2,-0.1 -0.483 28.3 -99.9 -78.1 155.4 -54.0 39.0 -30.4 102 109 A S E -d 308 0B 33 205,-0.2 202,-0.4 -2,-0.1 207,-0.1 -0.336 48.1 -93.9 -63.8 154.1 -54.2 37.7 -26.8 103 110 A G - 0 0 3 205,-0.8 -1,-0.1 239,-0.2 200,-0.1 -0.291 62.1 -67.1 -68.3 163.0 -56.4 39.8 -24.5 104 111 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.103 61.7 -97.4 -57.9 141.7 -54.8 42.5 -22.4 105 112 A I - 0 0 79 -3,-0.1 2,-0.3 1,-0.1 238,-0.0 -0.189 31.7-122.6 -59.0 147.8 -52.3 41.4 -19.6 106 113 A L - 0 0 68 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.649 10.7-149.1 -79.0 146.8 -53.4 41.0 -15.9 107 114 A R - 0 0 115 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.800 21.7-149.6-113.3 87.1 -51.5 43.0 -13.3 108 115 A P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.172 29.8 -89.2 -58.1 150.9 -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 -0.291 43.7-103.6 -58.5 140.4 -51.7 42.5 -6.9 110 117 A R - 0 0 60 -3,-0.1 32,-0.1 1,-0.1 -1,-0.1 -0.451 49.9 -96.9 -57.5 130.8 -48.4 43.2 -5.2 111 118 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.247 33.7-127.3 -47.2 142.0 -48.0 40.6 -2.4 112 119 A Q S S+ 0 0 165 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.881 80.5 24.3 -71.2 -36.4 -49.1 42.3 0.8 113 120 A K S > S- 0 0 76 413,-0.0 3,-2.0 1,-0.0 4,-0.5 -0.909 86.9 -94.0-128.6 154.3 -46.0 41.5 2.9 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.397 115.5 24.9 -54.9 141.7 -42.3 40.8 2.5 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.5 57,-0.1 59,-0.3 0.319 90.5 106.3 78.0 -4.7 -41.9 37.0 2.5 116 123 A D S < S+ 0 0 27 -3,-2.0 58,-1.7 1,-0.3 2,-0.4 0.941 93.2 8.6 -60.4 -47.6 -45.5 36.4 1.2 117 124 A K E -e 174 0C 50 -4,-0.5 24,-3.3 56,-0.2 2,-0.4 -0.968 63.0-165.5-146.7 122.0 -44.2 35.4 -2.2 118 125 A F E -eF 175 140C 1 56,-2.9 58,-3.9 -2,-0.4 2,-0.4 -0.837 9.4-154.9 -96.3 144.1 -40.7 34.8 -3.6 119 126 A F E -eF 176 139C 22 20,-2.6 20,-3.1 -2,-0.4 2,-0.3 -0.984 19.3-175.5-115.3 128.5 -40.0 34.7 -7.4 120 127 A I E +eF 177 138C 0 56,-2.3 58,-0.5 -2,-0.4 2,-0.3 -0.936 11.4 151.0-130.1 152.4 -37.0 32.6 -8.4 121 128 A D E - 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