==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 18-DEC-03 1RXM . COMPND 2 MOLECULE: DNA POLYMERASE SLIDING CLAMP; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR B.R.CHAPADOS,D.J.HOSFIELD,S.HAN,J.QIU,B.YELENT,B.SHEN,J.A.TA . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 76.3 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 . 102 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 5 1.9 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 0 0 0 2 0 0 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 . 2 1 2 2 2 7 2 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 . 0 0 0 1 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 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 0 113 0, 0.0 61,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.2 69.7 65.8 56.1 2 2 A I E +AB 61 91A 5 89,-1.4 89,-2.6 59,-0.2 2,-0.3 -0.993 360.0 163.9-126.8 123.0 66.8 63.4 56.6 3 3 A D E +AB 60 90A 32 57,-2.9 57,-2.0 -2,-0.4 2,-0.3 -0.745 7.7 159.1-146.1 97.1 67.2 60.7 59.2 4 4 A V E -AB 59 89A 0 85,-2.0 85,-2.4 -2,-0.3 2,-0.4 -0.820 23.7-155.3-117.8 155.7 64.1 58.8 60.5 5 5 A I E +AB 58 88A 39 53,-2.6 52,-2.2 -2,-0.3 53,-1.7 -0.985 24.3 160.3-132.1 119.9 63.6 55.4 62.3 6 6 A M E - B 0 87A 1 81,-2.9 81,-3.5 -2,-0.4 2,-0.2 -0.780 40.4 -92.6-131.2 174.4 60.3 53.6 62.0 7 7 A T E > - B 0 86A 13 79,-0.2 4,-2.1 -2,-0.2 79,-0.2 -0.506 34.2-116.2 -86.9 160.8 59.1 50.0 62.5 8 8 A G H > S+ 0 0 0 77,-2.8 4,-3.4 75,-0.4 5,-0.3 0.913 113.9 55.6 -62.3 -42.9 58.8 47.6 59.6 9 9 A E H > S+ 0 0 85 74,-1.9 4,-1.4 76,-0.2 -1,-0.2 0.914 108.9 47.8 -56.9 -44.5 55.1 47.3 59.9 10 10 A L H > S+ 0 0 0 73,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.951 116.7 41.9 -62.5 -49.7 54.7 51.1 59.5 11 11 A L H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.896 113.6 51.5 -64.9 -43.3 57.1 51.3 56.5 12 12 A K H X S+ 0 0 58 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.789 108.7 56.1 -65.1 -25.5 55.7 48.2 54.8 13 13 A T H X S+ 0 0 17 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.887 109.2 40.2 -76.0 -41.6 52.2 49.7 55.2 14 14 A V H X S+ 0 0 7 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.869 112.3 54.9 -78.6 -33.6 52.7 53.0 53.5 15 15 A T H X S+ 0 0 3 -4,-1.9 4,-3.2 -5,-0.2 5,-0.2 0.928 114.3 42.4 -63.7 -40.3 54.8 51.7 50.6 16 16 A R H X S+ 0 0 82 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.949 111.2 53.6 -69.1 -48.7 52.0 49.2 49.9 17 17 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 119.4 37.1 -51.8 -42.7 49.2 51.7 50.3 18 18 A I H >X S+ 0 0 1 -4,-2.5 3,-2.5 1,-0.2 4,-2.1 0.951 111.8 54.2 -74.7 -53.5 51.0 53.9 47.8 19 19 A V H 3< S+ 0 0 26 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.694 92.3 77.8 -57.0 -18.7 52.4 51.3 45.4 20 20 A A T 3< S+ 0 0 29 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.720 113.6 17.1 -64.6 -19.0 48.8 50.0 45.0 21 21 A L T <4 S+ 0 0 14 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.708 128.0 31.5-121.6 -37.6 48.1 53.0 42.7 22 22 A V < - 0 0 14 -4,-2.1 -1,-0.3 18,-0.2 18,-0.1 -0.851 49.2-151.1-128.0 162.9 51.4 54.4 41.5 23 23 A S S S+ 0 0 53 -2,-0.3 49,-1.4 1,-0.2 48,-1.3 0.766 88.5 28.5 -98.9 -35.0 55.0 53.3 40.7 24 24 A E E S+E 70 0B 90 46,-0.2 2,-0.3 47,-0.2 46,-0.2 -0.847 74.8 177.2-120.8 161.1 56.9 56.6 41.5 25 25 A A E -E 69 0B 2 44,-1.9 44,-3.0 -2,-0.3 2,-0.6 -0.994 33.8-115.0-165.4 156.8 55.9 59.2 44.1 26 26 A R E -E 68 0B 29 11,-0.4 11,-0.6 -2,-0.3 2,-0.5 -0.854 30.2-164.1 -95.3 123.1 56.7 62.4 45.9 27 27 A I E -EF 67 36B 19 40,-2.5 40,-2.2 -2,-0.6 2,-0.5 -0.943 5.1-154.9-110.2 125.4 57.2 61.9 49.6 28 28 A H E -EF 66 35B 24 7,-3.7 7,-2.9 -2,-0.5 2,-0.9 -0.895 6.5-160.5-105.5 124.3 57.1 65.0 51.8 29 29 A F E +EF 65 34B 7 36,-2.4 36,-0.9 -2,-0.5 5,-0.2 -0.868 25.8 177.2-102.4 99.0 59.0 65.1 55.1 30 30 A L E > - F 0 33B 58 3,-3.0 3,-2.6 -2,-0.9 23,-0.1 -0.606 45.4-101.0-102.3 163.5 57.3 67.9 57.0 31 31 A E T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.808 124.8 42.8 -49.8 -34.7 57.8 69.3 60.5 32 32 A K T 3 S- 0 0 176 1,-0.3 21,-1.2 20,-0.1 -1,-0.3 0.319 126.6 -77.4 -98.6 8.9 54.7 67.4 61.7 33 33 A G E < -FG 30 52B 6 -3,-2.6 -3,-3.0 19,-0.3 2,-0.3 -0.838 65.4 -27.9 135.2-171.3 55.5 64.2 59.8 34 34 A L E +FG 29 51B 7 17,-2.4 17,-2.2 -2,-0.3 2,-0.3 -0.671 50.3 179.4 -89.9 136.4 55.5 62.3 56.5 35 35 A H E +FG 28 50B 17 -7,-2.9 -7,-3.7 -2,-0.3 2,-0.3 -0.980 8.5 152.9-137.5 149.2 53.0 63.1 53.8 36 36 A S E +FG 27 49B 0 13,-1.6 13,-3.4 -2,-0.3 2,-0.3 -0.951 9.0 176.3-170.2 151.5 52.4 61.7 50.3 37 37 A R E + G 0 48B 41 -11,-0.6 -11,-0.4 -2,-0.3 2,-0.3 -0.976 2.9 170.8-162.3 150.6 49.6 61.3 47.7 38 38 A A E - G 0 47B 9 9,-1.6 9,-2.2 -2,-0.3 2,-0.4 -0.978 25.4-131.6-157.1 164.1 49.1 60.1 44.2 39 39 A V E - G 0 46B 19 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.967 33.7-116.2-121.1 137.0 46.4 59.2 41.6 40 40 A D > - 0 0 9 5,-2.2 3,-1.6 -2,-0.4 -18,-0.2 -0.249 32.6-103.4 -68.8 161.9 46.6 56.0 39.8 41 41 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.476 118.7 65.8 -66.8 3.6 47.1 56.1 36.0 42 42 A A T 3 S- 0 0 50 3,-0.1 211,-0.1 -21,-0.1 -2,-0.0 0.694 101.9-130.5 -93.6 -21.3 43.4 55.3 35.5 43 43 A N S < S+ 0 0 50 -3,-1.6 210,-3.0 2,-0.2 211,-0.3 0.875 83.4 101.5 71.7 39.3 42.4 58.6 37.0 44 44 A V S S+ 0 0 10 1,-0.3 195,-2.5 208,-0.2 2,-0.4 0.670 72.0 41.0-119.8 -41.7 40.0 56.7 39.2 45 45 A A E - H 0 238B 0 193,-0.2 -5,-2.2 -24,-0.1 2,-0.4 -0.891 55.0-167.7-122.2 150.2 41.6 56.4 42.7 46 46 A M E -GH 39 237B 0 191,-2.3 191,-2.8 -2,-0.4 2,-0.4 -0.985 4.7-161.3-132.4 138.3 43.6 58.6 45.0 47 47 A V E -GH 38 236B 1 -9,-2.2 -9,-1.6 -2,-0.4 2,-0.5 -0.976 2.5-168.8-123.1 134.6 45.6 57.7 48.1 48 48 A I E -GH 37 235B 6 187,-3.2 187,-3.2 -2,-0.4 2,-0.4 -0.983 8.4-164.5-124.4 121.3 46.7 60.2 50.7 49 49 A V E +GH 36 234B 0 -13,-3.4 -13,-1.6 -2,-0.5 2,-0.4 -0.893 11.3 173.7-112.5 135.6 49.2 59.1 53.4 50 50 A D E +GH 35 233B 59 183,-2.2 183,-1.8 -2,-0.4 -15,-0.2 -0.961 6.7 177.9-141.7 119.8 50.0 60.8 56.7 51 51 A I E -G 34 0B 1 -17,-2.2 -17,-2.4 -2,-0.4 181,-0.1 -0.928 27.5-137.2-122.7 102.2 52.3 59.5 59.4 52 52 A P E >> -G 33 0B 65 0, 0.0 3,-3.4 0, 0.0 4,-0.6 -0.340 22.1-114.4 -62.2 138.2 52.7 61.9 62.3 53 53 A K G >4 S+ 0 0 102 -21,-1.2 3,-1.1 1,-0.3 -20,-0.1 0.762 113.3 65.7 -41.6 -39.2 56.2 62.4 63.6 54 54 A D G 34 S+ 0 0 140 1,-0.3 -1,-0.3 -22,-0.2 -21,-0.1 0.695 91.8 64.3 -62.3 -17.0 55.3 60.8 67.0 55 55 A S G <4 S+ 0 0 9 -3,-3.4 -1,-0.3 176,-0.2 -2,-0.2 0.851 90.0 80.6 -72.5 -34.7 54.7 57.6 65.1 56 56 A F S << S- 0 0 10 -3,-1.1 -50,-0.2 -4,-0.6 3,-0.2 -0.415 76.0-144.2 -70.3 145.4 58.4 57.5 64.3 57 57 A E S S+ 0 0 95 -52,-2.2 2,-0.3 1,-0.4 -51,-0.2 0.855 95.7 10.7 -75.7 -35.9 60.7 56.2 67.0 58 58 A V E +A 5 0A 51 -53,-1.7 -53,-2.6 2,-0.0 -1,-0.4 -0.991 68.6 174.6-140.5 141.9 63.2 58.9 65.7 59 59 A Y E +A 4 0A 29 -2,-0.3 2,-0.4 -55,-0.2 -55,-0.2 -0.666 11.7 166.9-153.2 89.4 62.4 61.6 63.2 60 60 A N E +A 3 0A 95 -57,-2.0 -57,-2.9 -2,-0.2 2,-0.3 -0.910 2.8 153.4-115.2 134.2 65.1 64.2 62.4 61 61 A I E -A 2 0A 28 -2,-0.4 -59,-0.2 -59,-0.2 3,-0.1 -0.941 37.1-147.0-145.7 165.0 65.4 66.7 59.7 62 62 A D S S- 0 0 121 -61,-1.0 2,-0.3 1,-0.4 -60,-0.1 0.630 86.2 -11.9-105.9 -22.9 67.0 70.1 59.1 63 63 A E S S- 0 0 153 -62,-0.4 2,-0.7 -34,-0.1 -1,-0.4 -0.911 89.3 -73.2-161.1 177.6 64.3 71.4 56.9 64 64 A E - 0 0 108 -2,-0.3 2,-0.3 -3,-0.1 -34,-0.2 -0.792 57.1-178.9 -89.1 117.9 61.2 70.2 55.0 65 65 A K E -E 29 0B 75 -36,-0.9 -36,-2.4 -2,-0.7 2,-0.4 -0.733 19.0-150.0-114.4 162.4 62.4 68.2 52.0 66 66 A T E -E 28 0B 38 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.996 16.0-168.4-131.7 136.1 60.6 66.4 49.2 67 67 A I E -E 27 0B 3 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.7 -0.944 22.7-129.9-130.1 151.6 62.0 63.4 47.4 68 68 A G E -EI 26 111B 0 43,-0.9 43,-3.5 -2,-0.3 2,-0.4 -0.880 34.2-168.7 -98.1 115.8 61.1 61.4 44.3 69 69 A V E -E 25 0B 5 -44,-3.0 -44,-1.9 -2,-0.7 2,-1.3 -0.876 28.5-134.4-113.8 139.8 60.9 57.7 45.2 70 70 A D E > -E 24 0B 29 -2,-0.4 4,-2.0 39,-0.3 3,-0.3 -0.773 27.3-172.8 -85.4 96.6 60.7 54.6 43.0 71 71 A M H > S+ 0 0 2 -48,-1.3 4,-2.6 -2,-1.3 5,-0.2 0.782 78.5 60.9 -65.4 -31.1 57.9 53.0 45.0 72 72 A D H > S+ 0 0 83 -49,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.900 110.0 44.8 -62.3 -37.7 58.1 49.7 43.1 73 73 A R H > S+ 0 0 134 -3,-0.3 4,-2.1 -50,-0.3 -2,-0.2 0.919 113.2 46.9 -71.6 -45.6 61.7 49.4 44.4 74 74 A I H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.887 114.0 50.2 -64.3 -37.6 61.0 50.5 48.0 75 75 A F H X S+ 0 0 40 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.972 108.9 50.8 -62.8 -54.1 58.1 48.0 48.1 76 76 A D H >< S+ 0 0 107 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.866 114.0 45.7 -51.0 -41.1 60.2 45.2 46.7 77 77 A I H >< S+ 0 0 30 -4,-2.1 3,-2.0 1,-0.2 4,-0.3 0.866 101.6 63.8 -73.8 -36.8 62.8 45.9 49.4 78 78 A S H >< S+ 0 0 3 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.631 86.0 74.5 -64.8 -12.6 60.4 46.2 52.3 79 79 A K T << S+ 0 0 138 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.740 95.0 52.6 -69.5 -21.5 59.4 42.6 51.8 80 80 A S T < S+ 0 0 85 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.2 0.576 93.7 88.5 -87.9 -12.8 62.8 41.7 53.4 81 81 A I S < S- 0 0 3 -3,-0.7 2,-0.2 -4,-0.3 6,-0.1 -0.707 78.8-127.7 -88.4 137.2 62.1 44.0 56.4 82 82 A S > - 0 0 52 -2,-0.4 3,-0.9 1,-0.1 -74,-0.3 -0.513 13.6-120.0 -86.5 154.7 60.3 42.3 59.3 83 83 A T T 3 S+ 0 0 59 1,-0.3 -74,-1.9 -75,-0.2 -75,-0.4 0.916 117.5 35.5 -54.3 -50.6 57.2 43.6 61.0 84 84 A K T 3 S+ 0 0 168 -76,-0.2 -1,-0.3 -77,-0.1 2,-0.2 0.364 99.0 108.5 -87.9 4.2 58.8 44.0 64.4 85 85 A D < - 0 0 49 -3,-0.9 -77,-2.8 -78,-0.0 2,-0.4 -0.502 68.5-130.0 -79.5 148.2 62.1 45.0 62.7 86 86 A L E -B 7 0A 90 -79,-0.2 16,-0.4 -2,-0.2 2,-0.4 -0.871 23.6-162.3-101.8 135.9 63.2 48.6 63.0 87 87 A V E -B 6 0A 0 -81,-3.5 -81,-2.9 -2,-0.4 2,-0.5 -0.960 8.4-151.1-124.7 138.1 64.2 50.4 59.8 88 88 A E E -BC 5 100A 42 12,-3.0 12,-3.4 -2,-0.4 2,-0.5 -0.902 5.2-161.2-108.2 124.2 66.2 53.6 59.3 89 89 A L E -BC 4 99A 12 -85,-2.4 -85,-2.0 -2,-0.5 2,-0.4 -0.898 16.2-177.3-103.1 127.9 65.6 55.9 56.3 90 90 A I E -BC 3 98A 13 8,-3.0 8,-3.2 -2,-0.5 2,-0.4 -0.986 19.7-179.7-133.5 132.6 68.4 58.2 55.5 91 91 A V E +B 2 0A 8 -89,-2.6 -89,-1.4 -2,-0.4 6,-0.1 -0.845 20.8 150.0-129.3 94.4 68.9 60.9 52.9 92 92 A E + 0 0 98 -2,-0.4 -1,-0.1 4,-0.3 5,-0.1 0.935 67.7 34.5 -85.6 -71.7 72.3 62.6 53.2 93 93 A D S S- 0 0 61 3,-0.1 3,-0.3 1,-0.1 2,-0.2 -0.271 92.1-109.9 -77.1 172.8 73.1 63.7 49.6 94 94 A E S S+ 0 0 98 1,-0.2 3,-0.1 -3,-0.0 -1,-0.1 -0.196 105.9 49.0 -99.7 42.5 70.4 64.8 47.3 95 95 A S S S+ 0 0 64 1,-0.3 15,-3.2 -2,-0.2 2,-0.4 0.450 99.9 54.2-151.7 -10.6 70.4 61.8 44.9 96 96 A T E - D 0 109A 38 -3,-0.3 2,-0.5 13,-0.3 -1,-0.3 -0.993 58.2-147.9-138.6 141.5 70.3 58.6 46.9 97 97 A L E - D 0 108A 10 11,-3.3 11,-1.4 -2,-0.4 2,-0.5 -0.909 13.1-152.0-108.0 128.7 68.1 57.1 49.6 98 98 A K E -CD 90 107A 40 -8,-3.2 -8,-3.0 -2,-0.5 2,-0.5 -0.862 7.8-169.3-103.2 130.8 69.5 54.8 52.3 99 99 A V E -CD 89 106A 1 7,-3.1 7,-2.1 -2,-0.5 2,-0.4 -0.951 9.5-169.5-121.8 112.4 67.3 52.1 53.9 100 100 A K E +CD 88 105A 74 -12,-3.4 -12,-3.0 -2,-0.5 2,-0.3 -0.869 21.4 136.5-110.2 135.1 68.7 50.4 57.0 101 101 A F E > - D 0 104A 17 3,-1.5 3,-2.0 -2,-0.4 -14,-0.1 -0.931 66.2 -9.8-166.1 144.5 67.5 47.3 58.9 102 102 A G T 3 S- 0 0 66 -16,-0.4 -21,-0.0 -2,-0.3 -2,-0.0 -0.406 123.9 -38.6 62.6-135.6 69.2 44.3 60.3 103 103 A S T 3 S+ 0 0 136 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.080 117.0 104.9-111.3 29.8 72.9 44.2 59.1 104 104 A V E < -D 101 0A 76 -3,-2.0 -3,-1.5 2,-0.0 2,-0.4 -0.869 49.8-166.5-116.3 144.1 71.8 45.4 55.7 105 105 A E E -D 100 0A 89 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.989 9.6-167.5-130.0 120.9 72.2 48.8 54.0 106 106 A Y E -D 99 0A 50 -7,-2.1 -7,-3.1 -2,-0.4 2,-0.4 -0.929 3.0-169.0-111.5 130.2 70.2 49.5 50.9 107 107 A K E +D 98 0A 128 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.924 6.6 178.0-119.5 145.5 70.9 52.5 48.7 108 108 A V E -D 97 0A 17 -11,-1.4 -11,-3.3 -2,-0.4 2,-0.2 -0.993 33.1-107.7-150.8 140.4 68.8 53.8 45.8 109 109 A A E -D 96 0A 70 -2,-0.3 -13,-0.3 -13,-0.2 -39,-0.3 -0.440 37.1-134.5 -65.5 132.9 68.9 56.7 43.3 110 110 A L - 0 0 23 -15,-3.2 2,-0.4 -2,-0.2 -41,-0.2 -0.389 15.1-121.2 -83.2 164.1 66.2 59.2 44.1 111 111 A I B -I 68 0B 36 -43,-3.5 -43,-0.9 -86,-0.2 5,-0.1 -0.902 28.5-106.3-109.0 139.4 64.0 60.7 41.3 112 112 A D >> - 0 0 98 -2,-0.4 3,-3.8 1,-0.2 4,-0.6 -0.497 32.1-140.9 -61.3 106.4 64.0 64.5 40.7 113 113 A P G >4 S+ 0 0 23 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.806 99.5 62.8 -41.0 -38.5 60.5 65.2 42.2 114 114 A S G 34 S+ 0 0 90 1,-0.3 4,-0.2 4,-0.1 -2,-0.1 0.726 96.2 61.0 -63.2 -18.7 59.8 67.6 39.4 115 115 A A G <4 S+ 0 0 69 -3,-3.8 2,-0.3 2,-0.1 -1,-0.3 0.706 89.7 85.2 -79.7 -20.9 60.1 64.7 37.0 116 116 A I S << S- 0 0 12 -3,-1.6 3,-0.1 -4,-0.6 -91,-0.0 -0.640 101.7 -88.0 -85.1 138.8 57.2 62.9 38.7 117 117 A R - 0 0 150 -2,-0.3 -91,-0.2 1,-0.1 -1,-0.1 -0.196 57.8 -97.7 -45.7 118.3 53.6 63.8 37.6 118 118 A K - 0 0 180 -4,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.134 45.8-111.6 -43.7 126.2 52.6 66.7 39.8 119 119 A E - 0 0 39 -3,-0.1 -81,-0.1 1,-0.1 -1,-0.1 -0.180 34.5-105.4 -59.9 155.8 50.6 65.3 42.7 120 120 A P - 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