==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-FEB-99 1B8H . COMPND 2 MOLECULE: DNA POLYMERASE PROCESSIVITY COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR Y.SHAMOO,T.A.STEITZ . 695 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 229 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 . 73 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 0 0 0 3 0 0 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 6 6 15 4 5 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 0 3 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 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 1 A M 0 0 11 0, 0.0 72,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 176.2 22.4 27.9 159.6 2 2 A K - 0 0 95 45,-0.3 2,-0.4 70,-0.2 70,-0.1 -0.940 360.0-146.1-140.1 160.0 20.6 30.8 157.9 3 3 A L - 0 0 18 -2,-0.3 68,-0.1 68,-0.3 45,-0.0 -0.943 11.7-150.6-136.7 113.7 20.5 34.5 158.5 4 4 A S > - 0 0 43 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.188 36.2 -99.1 -72.4 170.8 17.4 36.6 157.9 5 5 A K H > S+ 0 0 125 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.913 122.5 55.6 -57.7 -45.4 17.5 40.3 156.9 6 6 A D H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 109.8 44.1 -54.0 -50.9 16.9 41.4 160.5 7 7 A T H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.976 114.3 50.1 -57.6 -55.4 19.9 39.5 161.7 8 8 A I H X S+ 0 0 28 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.864 107.5 56.5 -51.6 -41.2 22.0 40.7 158.8 9 9 A A H >X S+ 0 0 46 -4,-3.2 4,-1.4 2,-0.2 3,-0.8 0.959 107.7 44.8 -56.8 -58.0 20.9 44.2 159.5 10 10 A I H >X S+ 0 0 7 -4,-2.1 4,-3.3 1,-0.3 3,-0.8 0.925 112.0 52.4 -55.0 -47.2 22.1 44.3 163.2 11 11 A L H 3X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.3 -1,-0.3 0.761 105.2 57.1 -59.5 -26.0 25.4 42.6 162.2 12 12 A K H << S+ 0 0 94 -4,-1.2 4,-0.4 -3,-0.8 -1,-0.3 0.822 109.4 43.6 -73.8 -33.1 25.8 45.3 159.6 13 13 A N H XX S+ 0 0 22 -4,-1.4 3,-2.3 -3,-0.8 4,-0.7 0.952 113.6 52.0 -72.3 -53.0 25.5 47.9 162.4 14 14 A F H >X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.3 3,-1.5 0.868 101.5 61.8 -47.9 -42.4 27.9 45.8 164.5 15 15 A A H 3< S+ 0 0 10 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.742 99.3 56.0 -59.6 -24.0 30.3 45.8 161.5 16 16 A S H <4 S+ 0 0 60 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.661 107.3 46.7 -83.7 -17.1 30.5 49.6 161.9 17 17 A I H << S+ 0 0 16 -3,-1.5 17,-0.5 -4,-0.7 2,-0.3 0.822 134.3 9.2 -88.1 -35.9 31.7 49.3 165.6 18 18 A N < - 0 0 7 -4,-2.1 -1,-0.4 15,-0.2 39,-0.1 -0.959 66.6-141.3-146.3 123.0 34.2 46.6 164.7 19 19 A S S S+ 0 0 81 -2,-0.3 38,-2.7 -3,-0.2 39,-0.6 0.717 89.6 38.0 -55.7 -23.0 35.2 45.5 161.2 20 20 A G - 0 0 1 36,-0.2 2,-0.3 81,-0.2 35,-0.2 -0.593 66.6-173.9-120.5-177.4 35.3 41.9 162.4 21 21 A I E -A 54 0A 2 33,-2.4 33,-3.3 -2,-0.2 2,-0.5 -0.967 23.3-128.4-172.6 155.4 33.4 39.6 164.8 22 22 A L E -A 53 0A 30 8,-0.5 2,-0.4 -2,-0.3 8,-0.3 -0.971 23.3-153.8-116.5 118.9 33.4 36.2 166.5 23 23 A L E -A 52 0A 10 29,-3.0 29,-1.4 -2,-0.5 2,-0.4 -0.781 11.7-164.1 -92.6 131.5 30.1 34.2 166.1 24 24 A S - 0 0 53 -2,-0.4 4,-0.3 4,-0.4 24,-0.2 -0.887 34.2 -89.5-116.8 147.8 29.4 31.7 168.9 25 25 A Q S S+ 0 0 119 -2,-0.4 2,-0.3 24,-0.1 24,-0.2 -0.301 92.5 61.1 -53.5 123.2 26.9 28.9 168.8 26 26 A G E S-B 48 0B 27 22,-1.0 22,-2.8 24,-0.1 24,-0.1 -0.933 97.0 -81.4 149.5-169.7 23.6 30.3 170.2 27 27 A K E S+ 0 0 114 -2,-0.3 17,-1.2 20,-0.2 2,-0.4 -0.184 97.5 91.7-119.8 37.5 21.1 33.0 169.4 28 28 A F E -B 43 0B 64 -4,-0.3 -4,-0.4 15,-0.2 2,-0.3 -0.996 50.8-175.8-134.4 137.5 23.2 35.8 170.9 29 29 A I E +B 42 0B 5 13,-2.2 13,-2.3 -2,-0.4 2,-0.3 -0.940 3.8 174.5-132.7 153.7 25.8 38.0 169.3 30 30 A M E +B 41 0B 32 -8,-0.3 -8,-0.5 -2,-0.3 2,-0.3 -0.989 6.0 179.9-157.1 155.9 28.1 40.7 170.5 31 31 A T E -B 40 0B 2 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.971 8.5-159.0-154.2 158.9 30.9 42.9 169.4 32 32 A R E -B 39 0B 75 69,-0.4 7,-0.2 -2,-0.3 69,-0.1 -0.996 29.6-103.4-146.3 138.5 33.2 45.6 170.9 33 33 A A > - 0 0 9 5,-3.0 3,-0.6 -2,-0.3 -15,-0.2 -0.100 31.4-115.7 -57.2 159.1 35.2 48.4 169.3 34 34 A V T 3 S+ 0 0 104 -17,-0.5 -1,-0.1 1,-0.2 -16,-0.1 0.797 118.0 45.5 -69.5 -27.6 39.0 48.0 168.9 35 35 A N T 3 S- 0 0 120 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.454 112.1-123.0 -93.6 -3.0 39.6 50.9 171.3 36 36 A G S < S+ 0 0 40 -3,-0.6 -2,-0.1 2,-0.2 3,-0.1 0.688 78.0 118.2 72.7 22.2 37.0 49.6 173.7 37 37 A T S S+ 0 0 36 1,-0.2 182,-1.6 181,-0.1 2,-0.4 0.642 73.3 44.2 -91.6 -14.8 34.8 52.7 173.9 38 38 A T E + C 0 218B 4 180,-0.2 -5,-3.0 -21,-0.1 2,-0.3 -0.993 56.9 177.9-137.1 135.7 31.7 50.9 172.5 39 39 A Y E -BC 32 217B 2 178,-2.2 178,-2.6 -2,-0.4 2,-0.4 -0.975 6.8-173.9-130.9 142.6 30.1 47.5 173.1 40 40 A A E +BC 31 216B 0 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.3 -0.998 3.8 177.9-140.2 142.1 26.9 46.1 171.5 41 41 A E E +BC 30 215B 38 174,-2.0 174,-0.9 -2,-0.4 2,-0.3 -0.995 4.6 172.5-144.1 143.4 24.9 43.0 172.1 42 42 A A E -BC 29 214B 3 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.6 -0.998 29.5-127.7-153.3 150.7 21.7 41.6 170.6 43 43 A N E -B 28 0B 122 170,-0.6 2,-0.2 -2,-0.3 -15,-0.2 -0.892 30.4-163.0-103.8 120.0 19.5 38.5 170.6 44 44 A I E - 0 0 12 -17,-1.2 -2,-0.0 -2,-0.6 169,-0.0 -0.653 25.8-132.9-100.9 157.2 18.7 37.3 167.2 45 45 A S E S+ 0 0 86 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.841 84.6 87.7 -75.2 -32.8 16.0 34.9 166.1 46 46 A D E S- 0 0 30 1,-0.1 2,-0.7 -42,-0.1 -2,-0.2 -0.430 76.7-132.3 -71.7 135.7 18.4 32.9 164.0 47 47 A E E - 0 0 117 -2,-0.2 2,-0.4 -20,-0.1 -45,-0.3 -0.771 9.9-140.7 -96.5 124.4 20.3 30.1 165.7 48 48 A I E -B 26 0B 2 -22,-2.8 -22,-1.0 -2,-0.7 3,-0.1 -0.573 15.1-172.4 -80.4 121.6 24.0 29.9 165.2 49 49 A D + 0 0 69 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 0.211 63.5 26.5-103.9 16.3 25.1 26.2 164.8 50 50 A F S S- 0 0 20 -24,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.917 77.6-107.6-172.2 147.6 28.9 26.5 164.8 51 51 A D + 0 0 82 -2,-0.3 2,-0.3 -27,-0.1 -27,-0.2 -0.717 45.9 154.4 -88.2 120.3 31.7 28.8 166.1 52 52 A V E -A 23 0A 9 -29,-1.4 -29,-3.0 -2,-0.6 2,-0.5 -0.983 32.6-140.8-142.1 149.9 33.5 30.9 163.5 53 53 A A E -A 22 0A 4 42,-0.5 42,-3.0 -2,-0.3 2,-0.5 -0.953 15.6-154.3-114.9 130.1 35.4 34.2 163.5 54 54 A L E -A 21 0A 0 -33,-3.3 -33,-2.4 -2,-0.5 3,-0.3 -0.890 11.7-169.0-108.3 132.3 35.0 36.7 160.6 55 55 A Y S S+ 0 0 144 -2,-0.5 2,-0.6 38,-0.3 3,-0.1 0.891 88.9 31.4 -81.9 -43.5 37.7 39.3 159.7 56 56 A D > + 0 0 62 1,-0.2 4,-1.7 -36,-0.1 -1,-0.3 -0.746 69.2 170.9-117.8 82.1 35.7 41.4 157.3 57 57 A L H > S+ 0 0 0 -38,-2.7 4,-2.2 -2,-0.6 5,-0.2 0.887 76.1 51.5 -59.6 -40.5 32.1 41.2 158.6 58 58 A N H > S+ 0 0 59 -39,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.885 109.6 48.0 -69.1 -35.2 30.8 43.8 156.3 59 59 A S H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.815 110.9 53.5 -72.9 -29.4 32.1 42.2 153.1 60 60 A F H X S+ 0 0 6 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.934 106.7 49.7 -68.2 -49.7 30.8 38.9 154.2 61 61 A L H >X S+ 0 0 6 -4,-2.2 4,-0.7 1,-0.2 3,-0.6 0.851 107.5 56.3 -59.2 -34.7 27.2 40.1 154.8 62 62 A S H >< S+ 0 0 53 -4,-1.3 3,-1.2 1,-0.2 4,-0.5 0.912 99.1 59.3 -64.3 -41.6 27.3 41.8 151.3 63 63 A I H >< S+ 0 0 2 -4,-1.4 3,-0.7 1,-0.3 -1,-0.2 0.753 97.2 63.5 -59.5 -23.5 28.1 38.4 149.7 64 64 A L H X< S+ 0 0 16 -4,-0.8 3,-1.5 -3,-0.6 -1,-0.3 0.801 91.7 61.0 -72.5 -30.1 24.8 37.1 151.1 65 65 A S T << S+ 0 0 84 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.630 97.7 61.5 -71.8 -13.7 22.6 39.5 149.1 66 66 A L T < S+ 0 0 39 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.2 0.428 105.5 55.8 -90.8 -3.1 24.0 37.9 146.0 67 67 A V S < S- 0 0 12 -3,-1.5 18,-0.0 1,-0.2 17,-0.0 -0.687 100.8 -58.1-124.1 178.7 22.6 34.5 147.0 68 68 A S - 0 0 31 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.067 40.2-129.2 -51.9 152.7 19.4 32.8 147.9 69 69 A D S S+ 0 0 113 1,-0.2 -66,-0.2 -4,-0.1 -1,-0.1 0.723 113.0 40.8 -79.0 -21.2 17.5 34.1 150.9 70 70 A D S S+ 0 0 103 -68,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.451 86.5 146.8-100.2 -8.2 17.3 30.6 152.4 71 71 A A - 0 0 11 1,-0.1 2,-0.5 -7,-0.1 -68,-0.3 0.149 49.4-119.7 -29.7 142.7 20.9 29.8 151.4 72 72 A E E -G 84 0C 72 12,-2.1 12,-3.0 -70,-0.1 2,-0.5 -0.856 20.9-157.5-102.5 125.8 22.5 27.5 153.9 73 73 A I E +G 83 0C 8 -72,-3.2 2,-0.3 -2,-0.5 10,-0.2 -0.844 27.7 146.7-102.0 128.8 25.6 28.6 155.8 74 74 A S E -G 82 0C 41 8,-2.2 8,-2.8 -2,-0.5 2,-0.6 -0.910 51.8 -85.4-150.0 178.2 28.0 25.9 157.3 75 75 A M E -G 81 0C 88 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.824 47.7-143.2 -92.6 117.9 31.5 24.9 158.2 76 76 A H > - 0 0 47 4,-2.8 3,-1.8 -2,-0.6 -1,-0.0 -0.242 26.1-100.0 -78.8 168.2 33.2 23.3 155.1 77 77 A T T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 121.4 53.5 -58.2 -30.8 35.7 20.4 155.1 78 78 A D T 3 S- 0 0 94 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.346 121.7-102.3 -88.0 6.2 38.7 22.7 154.8 79 79 A G S < S+ 0 0 33 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.448 87.7 110.0 90.7 -2.6 37.7 24.8 157.9 80 80 A N S S- 0 0 54 13,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.321 76.9 -84.4 -95.4-176.3 36.3 27.7 155.9 81 81 A I E -GH 75 92C 2 11,-3.3 11,-2.9 -6,-0.2 2,-0.5 -0.779 35.8-159.8 -95.4 133.4 32.7 28.9 155.5 82 82 A K E -GH 74 91C 67 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.8 -0.957 4.4-163.7-114.0 121.5 30.5 27.3 152.8 83 83 A I E -GH 73 90C 0 7,-3.6 7,-2.2 -2,-0.5 2,-0.5 -0.858 16.7-152.5-105.2 97.2 27.4 29.2 151.6 84 84 A A E -GH 72 89C 34 -12,-3.0 -12,-2.1 -2,-0.8 5,-0.2 -0.598 18.9-179.6 -75.6 119.6 25.3 26.5 149.8 85 85 A D - 0 0 28 3,-2.8 -18,-0.0 -2,-0.5 -1,-0.0 -0.646 42.7 -87.8-114.2 171.7 23.0 28.0 147.1 86 86 A T S S- 0 0 97 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.859 119.0 -4.9 -41.8 -59.0 20.5 26.5 144.6 87 87 A R S S+ 0 0 97 264,-0.0 310,-2.2 -3,-0.0 2,-0.3 0.193 131.0 55.1-124.5 10.5 22.9 25.7 141.8 88 88 A S E - I 0 396C 5 308,-0.2 -3,-2.8 2,-0.0 2,-0.4 -0.894 61.4-139.6-142.5 171.6 26.1 27.2 143.3 89 89 A T E -HI 84 395C 29 306,-2.0 306,-1.6 -2,-0.3 2,-0.5 -0.993 11.5-163.7-138.2 126.8 28.5 27.3 146.2 90 90 A V E -HI 83 394C 0 -7,-2.2 -7,-3.6 -2,-0.4 2,-0.3 -0.929 9.5-158.1-109.6 129.5 30.2 30.4 147.8 91 91 A Y E -H 82 0C 43 302,-2.7 -9,-0.2 -2,-0.5 -2,-0.0 -0.822 7.4-171.7-108.5 149.0 33.1 30.0 150.1 92 92 A W E -H 81 0C 18 -11,-2.9 -11,-3.3 -2,-0.3 2,-0.2 -1.000 29.7-103.0-138.6 142.0 34.4 32.5 152.6 93 93 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -38,-0.3 -0.390 23.6-143.2 -64.7 130.1 37.5 32.6 154.8 94 94 A A - 0 0 30 -2,-0.2 -40,-0.2 -40,-0.1 2,-0.1 -0.834 28.2-134.7 -90.7 127.3 37.2 31.6 158.4 95 95 A A - 0 0 27 -42,-3.0 2,-0.6 -2,-0.5 -42,-0.5 -0.380 11.6-110.4 -83.5 164.0 39.5 33.9 160.3 96 96 A D > - 0 0 107 1,-0.1 3,-3.2 -2,-0.1 4,-0.2 -0.850 30.1-126.3 -92.9 117.8 42.0 33.0 163.0 97 97 A K G > S+ 0 0 122 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.696 104.3 68.7 -34.3 -34.3 40.7 34.6 166.3 98 98 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.660 91.1 60.6 -64.8 -18.8 44.0 36.3 166.9 99 99 A T G < S+ 0 0 74 -3,-3.2 2,-0.3 2,-0.0 -1,-0.3 0.339 104.8 53.7 -93.1 8.3 43.4 38.7 164.0 100 100 A I S < S- 0 0 18 -3,-1.6 2,-0.5 -4,-0.2 -45,-0.1 -0.954 76.3-125.2-139.1 159.0 40.3 40.2 165.5 101 101 A V + 0 0 64 -2,-0.3 -69,-0.4 -69,-0.1 -81,-0.2 -0.927 39.7 155.2-108.7 122.5 39.1 41.8 168.7 102 102 A F - 0 0 69 -2,-0.5 2,-0.2 -71,-0.1 -71,-0.1 -0.944 43.3 -98.9-142.4 160.2 36.2 40.3 170.5 103 103 A P - 0 0 7 0, 0.0 -73,-0.1 0, 0.0 -81,-0.1 -0.509 16.6-153.5 -77.7 145.6 34.6 40.1 174.1 104 104 A N S S+ 0 0 145 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.832 84.8 7.9 -85.8 -33.2 35.3 37.0 176.1 105 105 A K S S- 0 0 153 -3,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.948 89.2 -98.0-141.8 155.5 32.1 37.6 178.0 106 106 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -76,-0.0 -0.288 45.2 -98.5 -73.4 166.3 29.2 40.0 177.7 107 107 A I - 0 0 43 1,-0.0 2,-0.7 -4,-0.0 -66,-0.0 -0.637 21.8-148.6 -87.0 142.8 29.0 43.2 179.8 108 108 A Q - 0 0 171 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.826 19.3-145.3-109.6 90.0 26.8 43.3 183.0 109 109 A F - 0 0 25 -2,-0.7 3,-0.1 1,-0.1 99,-0.0 -0.347 18.6-123.6 -61.9 121.3 25.6 47.0 183.2 110 110 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.009 46.6 -66.9 -56.1 169.7 25.4 48.0 186.8 111 111 A V - 0 0 128 1,-0.1 2,-0.0 2,-0.0 86,-0.0 -0.352 65.9 -94.6 -62.8 137.4 22.1 49.4 188.2 112 112 A A - 0 0 25 1,-0.2 87,-0.2 -3,-0.1 3,-0.1 -0.287 27.2-164.9 -58.5 129.6 21.1 52.7 186.6 113 113 A S S S+ 0 0 34 85,-1.7 2,-0.3 1,-0.4 86,-0.2 0.865 85.6 4.2 -76.5 -44.9 22.1 55.9 188.5 114 114 A V E S-D 198 0B 16 84,-2.2 84,-2.1 2,-0.0 2,-0.4 -0.977 73.4-154.4-139.7 149.9 19.7 57.9 186.4 115 115 A I E +D 197 0B 97 -2,-0.3 2,-0.2 82,-0.2 82,-0.2 -0.991 25.4 145.6-133.2 128.0 17.3 56.7 183.7 116 116 A T E -D 196 0B 9 80,-3.0 80,-3.0 -2,-0.4 2,-0.3 -0.780 29.4-132.0-143.8-175.7 15.9 58.6 180.8 117 117 A E E -D 195 0B 98 78,-0.3 2,-0.4 -2,-0.2 78,-0.2 -0.983 4.9-155.6-146.9 157.7 14.9 57.9 177.2 118 118 A I E -D 194 0B 6 76,-2.2 76,-2.2 -2,-0.3 2,-0.3 -0.999 23.4-129.3-134.9 128.7 15.3 59.2 173.6 119 119 A K >> - 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