==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 19-DEC-01 1ISQ . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR S.MATSUMIYA,S.ISHINO,Y.ISHINO,K.MORIKAWA . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 77.4 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 . 100 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 14.9 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+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 1 1 0 0 1 0 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 . 0 0 1 1 4 6 3 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 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 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 2 A P 0 0 31 0, 0.0 63,-1.1 0, 0.0 62,-0.9 0.000 360.0 360.0 360.0 152.8 -22.0 18.3 -3.3 2 3 A F E -AB 62 92A 11 90,-2.2 90,-2.8 60,-0.2 2,-0.4 -0.939 360.0-145.5-177.7 156.4 -21.0 20.7 -6.1 3 4 A E E +AB 61 91A 45 58,-2.0 58,-2.0 -2,-0.3 2,-0.4 -0.986 24.8 179.5-134.1 120.0 -18.1 22.0 -8.2 4 5 A I E -AB 60 90A 0 86,-3.0 86,-3.3 -2,-0.4 2,-0.5 -0.987 8.9-163.8-126.9 132.5 -18.5 25.7 -9.3 5 6 A V E -AB 59 89A 10 54,-2.7 53,-1.6 -2,-0.4 54,-1.2 -0.968 4.7-174.6-122.6 124.6 -16.0 27.6 -11.4 6 7 A F E - B 0 88A 3 82,-2.6 82,-2.6 -2,-0.5 2,-0.7 -0.962 20.2-139.5-115.7 130.6 -15.9 31.4 -11.7 7 8 A E E S+ B 0 87A 77 -2,-0.4 80,-0.2 49,-0.4 79,-0.1 -0.833 83.3 46.6 -94.0 112.6 -13.4 33.0 -14.1 8 9 A G > - 0 0 5 78,-2.1 4,-1.6 -2,-0.7 79,-0.2 0.634 59.5-174.2 119.0 68.3 -12.0 36.2 -12.5 9 10 A A H > S+ 0 0 0 77,-1.9 4,-2.6 74,-0.5 5,-0.2 0.897 83.6 55.9 -56.8 -46.1 -11.0 35.4 -8.9 10 11 A K H > S+ 0 0 96 73,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.945 107.5 49.1 -54.1 -49.5 -10.1 39.0 -8.1 11 12 A E H > S+ 0 0 70 1,-0.2 4,-1.7 73,-0.2 -1,-0.2 0.861 111.5 49.3 -60.1 -35.4 -13.6 40.2 -9.1 12 13 A F H X S+ 0 0 13 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.881 108.9 53.4 -70.6 -37.9 -15.2 37.4 -7.0 13 14 A A H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.894 107.7 50.8 -62.4 -41.5 -13.0 38.4 -4.0 14 15 A Q H X S+ 0 0 105 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.895 107.3 52.8 -65.6 -39.0 -14.2 42.1 -4.3 15 16 A L H X S+ 0 0 4 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.948 114.0 44.1 -59.9 -46.3 -17.8 41.0 -4.3 16 17 A I H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.860 111.0 53.7 -67.2 -36.6 -17.0 39.1 -1.2 17 18 A D H X S+ 0 0 26 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.908 105.9 53.3 -67.0 -37.8 -15.1 42.0 0.3 18 19 A T H >X S+ 0 0 1 -4,-2.9 3,-0.8 1,-0.2 4,-0.5 0.960 111.6 46.1 -59.5 -47.2 -18.1 44.3 -0.3 19 20 A A H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-1.0 0.868 104.4 61.0 -62.9 -39.3 -20.3 41.9 1.6 20 21 A S H 3< S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.747 89.6 72.3 -62.3 -22.8 -17.8 41.4 4.5 21 22 A K H << S+ 0 0 62 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.889 112.5 24.4 -61.5 -37.7 -18.0 45.2 5.3 22 23 A L H << S+ 0 0 14 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.2 0.837 128.3 37.9 -94.6 -38.3 -21.5 44.8 6.7 23 24 A I < - 0 0 16 -4,-2.2 -1,-0.1 18,-0.2 3,-0.1 -0.829 53.4-159.0-119.1 155.3 -21.6 41.1 7.8 24 25 A D S S+ 0 0 83 1,-0.3 48,-1.6 -2,-0.3 49,-1.0 0.799 80.2 8.1 -96.5 -37.8 -19.0 38.7 9.3 25 26 A E E +E 71 0B 91 46,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.982 65.6 179.1-145.3 152.9 -20.5 35.4 8.3 26 27 A A E -E 70 0B 1 44,-2.2 44,-2.2 -2,-0.3 2,-0.6 -0.985 30.4-112.0-153.8 160.0 -23.3 34.2 6.1 27 28 A A E -E 69 0B 21 11,-0.4 11,-0.7 -2,-0.3 2,-0.6 -0.856 27.7-155.5 -98.2 120.9 -25.1 31.1 4.8 28 29 A F E -EF 68 37B 14 40,-2.9 40,-2.4 -2,-0.6 2,-0.7 -0.868 4.8-151.8 -99.7 124.6 -24.6 30.5 1.1 29 30 A K E -EF 67 36B 105 7,-2.9 7,-1.7 -2,-0.6 2,-0.6 -0.862 8.6-163.7 -99.0 116.4 -27.4 28.5 -0.6 30 31 A V E +EF 66 35B 3 36,-3.0 36,-2.1 -2,-0.7 2,-0.2 -0.883 20.9 155.9-102.8 117.7 -26.2 26.5 -3.6 31 32 A T - 0 0 61 3,-2.0 3,-0.5 -2,-0.6 33,-0.1 -0.704 58.0 -90.6-127.5-179.0 -28.9 25.2 -5.9 32 33 A E S S+ 0 0 144 -2,-0.2 3,-0.1 1,-0.2 22,-0.1 0.750 122.6 51.7 -68.2 -23.6 -29.0 24.2 -9.5 33 34 A D S S- 0 0 132 1,-0.3 21,-2.2 20,-0.1 22,-0.3 0.688 122.0 -68.0 -87.9 -18.3 -29.9 27.7 -10.7 34 35 A G E - G 0 53B 4 -3,-0.5 -3,-2.0 19,-0.3 2,-0.4 -0.961 54.7 -63.9 157.8-174.8 -27.2 29.6 -8.8 35 36 A I E -FG 30 52B 14 17,-3.2 17,-3.8 -2,-0.3 2,-0.3 -0.851 44.5-179.1-106.8 143.1 -25.7 30.7 -5.5 36 37 A S E -FG 29 51B 40 -7,-1.7 -7,-2.9 -2,-0.4 2,-0.3 -0.993 7.6-174.2-141.1 147.5 -27.6 33.1 -3.3 37 38 A M E -FG 28 50B 2 13,-2.6 13,-3.1 -2,-0.3 2,-0.4 -0.999 2.3-179.8-142.9 141.2 -26.8 34.6 0.1 38 39 A R E + G 0 49B 156 -11,-0.7 -11,-0.4 -2,-0.3 2,-0.3 -0.978 14.7 145.7-145.8 128.5 -28.9 36.7 2.4 39 40 A A E - G 0 48B 20 9,-2.3 9,-3.4 -2,-0.4 2,-0.3 -0.995 35.2-129.2-158.5 158.5 -28.1 38.3 5.8 40 41 A M E - G 0 47B 56 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.833 34.7-109.7-108.7 150.5 -28.6 41.3 8.1 41 42 A D > - 0 0 9 5,-2.6 3,-2.1 -2,-0.3 -18,-0.2 -0.314 40.6 -95.4 -73.3 162.7 -25.9 43.2 9.7 42 43 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.837 124.4 49.3 -46.3 -44.1 -25.3 42.9 13.5 43 44 A S T 3 S- 0 0 56 1,-0.0 -2,-0.0 3,-0.0 -3,-0.0 0.527 108.2-122.0 -79.7 -4.1 -27.4 46.1 14.3 44 45 A R S < S+ 0 0 98 -3,-2.1 203,-2.1 2,-0.2 204,-0.5 0.867 83.7 108.9 67.6 37.7 -30.4 45.0 12.1 45 46 A V S S+ 0 0 7 1,-0.3 193,-2.6 201,-0.2 2,-0.4 0.648 71.6 43.1-113.0 -26.8 -30.2 48.1 10.0 46 47 A V E - H 0 237B 2 191,-0.2 -5,-2.6 -24,-0.1 2,-0.4 -0.980 60.1-162.2-129.6 134.6 -28.9 46.7 6.7 47 48 A L E -GH 40 236B 26 189,-2.7 189,-2.5 -2,-0.4 2,-0.5 -0.912 10.0-156.7-111.8 138.8 -29.9 43.6 4.8 48 49 A I E -GH 39 235B 4 -9,-3.4 -9,-2.3 -2,-0.4 2,-0.5 -0.968 9.1-174.6-117.7 132.4 -27.5 42.2 2.1 49 50 A D E -GH 38 234B 37 185,-3.3 185,-3.8 -2,-0.5 2,-0.4 -0.980 2.2-177.2-130.2 120.9 -28.8 40.1 -0.7 50 51 A L E -GH 37 233B 2 -13,-3.1 -13,-2.6 -2,-0.5 2,-0.4 -0.945 2.8-177.9-119.3 138.5 -26.5 38.4 -3.2 51 52 A N E -GH 36 232B 52 181,-2.9 181,-2.3 -2,-0.4 -15,-0.2 -0.965 4.9-180.0-139.0 120.9 -27.6 36.3 -6.2 52 53 A L E -G 35 0B 4 -17,-3.8 -17,-3.2 -2,-0.4 179,-0.1 -0.886 18.0-151.1-124.8 99.7 -25.2 34.6 -8.6 53 54 A P E > -G 34 0B 24 0, 0.0 3,-1.9 0, 0.0 -19,-0.3 -0.307 26.2-112.7 -67.6 151.9 -26.9 32.6 -11.4 54 55 A S G > S+ 0 0 43 -21,-2.2 3,-2.1 1,-0.3 -20,-0.1 0.763 109.7 73.3 -54.9 -31.6 -25.2 29.6 -13.0 55 56 A S G 3 S+ 0 0 77 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.675 89.3 61.7 -60.7 -16.1 -24.8 31.4 -16.3 56 57 A I G < S+ 0 0 21 -3,-1.9 -49,-0.4 174,-0.1 2,-0.3 0.607 94.1 76.7 -85.8 -12.6 -22.1 33.5 -14.8 57 58 A F S < S- 0 0 17 -3,-2.1 -51,-0.2 -4,-0.2 3,-0.1 -0.759 73.1-142.2-102.0 144.9 -19.9 30.5 -14.1 58 59 A S S S+ 0 0 73 -53,-1.6 2,-0.4 -2,-0.3 -52,-0.1 0.782 97.1 22.0 -73.3 -25.5 -17.8 28.6 -16.7 59 60 A K E +A 5 0A 65 -54,-1.2 -54,-2.7 -5,-0.0 2,-0.3 -0.994 68.8 171.6-142.3 133.8 -18.7 25.4 -14.9 60 61 A Y E +A 4 0A 43 -2,-0.4 2,-0.4 -56,-0.2 -56,-0.2 -0.825 7.9 157.6-148.5 102.7 -21.7 24.8 -12.6 61 62 A E E +A 3 0A 93 -58,-2.0 -58,-2.0 -2,-0.3 2,-0.5 -0.987 11.1 178.0-132.9 126.7 -22.7 21.4 -11.3 62 63 A V E -A 2 0A 10 -2,-0.4 -60,-0.2 -60,-0.2 -30,-0.1 -0.941 4.8-179.7-127.1 105.2 -24.8 20.7 -8.3 63 64 A V S S+ 0 0 103 -62,-0.9 -1,-0.2 -2,-0.5 -61,-0.1 0.954 84.3 3.8 -67.7 -51.5 -25.5 17.0 -7.6 64 65 A E S S- 0 0 122 -63,-1.1 -1,-0.3 -33,-0.1 -34,-0.1 -0.992 87.4-121.4-136.8 125.3 -27.5 17.8 -4.5 65 66 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.183 39.8 163.9 -63.0 159.5 -28.2 21.4 -3.4 66 67 A E E -E 30 0B 45 -36,-2.1 -36,-3.0 2,-0.0 2,-0.4 -0.978 35.2-117.5-171.8 162.0 -27.1 22.6 -0.0 67 68 A T E -E 29 0B 67 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.869 27.5-168.8-107.6 138.4 -26.4 25.5 2.3 68 69 A I E -E 28 0B 13 -40,-2.4 -40,-2.9 -2,-0.4 2,-0.3 -0.987 19.2-128.1-131.5 141.4 -23.0 26.2 3.7 69 70 A G E -E 27 0B 3 -2,-0.4 46,-0.9 -42,-0.2 2,-0.4 -0.687 29.8-174.4 -86.3 138.3 -21.8 28.5 6.5 70 71 A V E -E 26 0B 3 -44,-2.2 -44,-2.2 -2,-0.3 2,-0.9 -0.995 26.4-141.7-138.5 134.2 -19.0 30.9 5.6 71 72 A N E > -E 25 0B 47 -2,-0.4 4,-2.6 -46,-0.2 3,-0.3 -0.843 16.9-156.3 -92.1 112.0 -16.9 33.4 7.5 72 73 A L H > S+ 0 0 0 -48,-1.6 4,-2.9 -2,-0.9 -1,-0.2 0.829 90.3 56.0 -57.4 -35.5 -16.5 36.2 5.1 73 74 A D H > S+ 0 0 66 -49,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.910 110.7 43.7 -65.2 -42.0 -13.4 37.4 6.8 74 75 A H H > S+ 0 0 51 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.932 115.2 48.2 -69.4 -44.0 -11.7 34.1 6.5 75 76 A L H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.921 107.3 58.8 -60.2 -44.5 -12.9 33.7 2.8 76 77 A K H X S+ 0 0 47 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.900 105.1 47.8 -49.7 -50.6 -11.6 37.2 2.2 77 78 A K H < S+ 0 0 151 -4,-1.6 3,-0.5 1,-0.2 4,-0.3 0.896 110.4 52.3 -61.5 -41.9 -8.1 36.4 3.2 78 79 A I H < S+ 0 0 20 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.868 113.6 42.5 -63.3 -38.7 -8.0 33.2 1.1 79 80 A L H >< S+ 0 0 1 -4,-2.2 3,-2.3 1,-0.2 -1,-0.2 0.553 87.1 98.5 -85.6 -7.8 -9.2 35.1 -2.1 80 81 A K T 3< S+ 0 0 109 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.760 85.5 43.5 -51.2 -34.4 -6.9 38.1 -1.5 81 82 A R T 3 S+ 0 0 134 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.3 0.240 81.3 120.6 -99.8 15.0 -4.2 36.9 -3.9 82 83 A G < - 0 0 5 -3,-2.3 2,-0.2 -73,-0.2 6,-0.1 -0.617 58.3-138.6 -74.3 137.3 -6.5 35.8 -6.6 83 84 A K > - 0 0 109 -2,-0.3 -73,-1.6 4,-0.1 3,-1.3 -0.515 24.0 -97.0 -95.6 168.2 -5.6 37.8 -9.7 84 85 A A T 3 S+ 0 0 54 1,-0.3 -73,-0.2 -75,-0.2 -1,-0.1 0.779 124.7 32.0 -51.8 -34.2 -7.8 39.4 -12.3 85 86 A K T 3 S+ 0 0 178 -77,-0.1 -1,-0.3 -76,-0.1 -77,-0.0 0.360 90.5 121.0-109.3 4.6 -7.5 36.5 -14.7 86 87 A D < - 0 0 13 -3,-1.3 -78,-2.1 -79,-0.1 -77,-1.9 -0.341 62.8-122.9 -66.8 149.6 -7.2 33.7 -12.2 87 88 A T E -BC 7 103A 22 16,-3.2 16,-3.1 -80,-0.2 2,-0.4 -0.736 23.2-152.3 -93.0 142.6 -9.7 30.9 -12.3 88 89 A L E -BC 6 102A 0 -82,-2.6 -82,-2.6 -2,-0.3 2,-0.4 -0.973 9.3-168.7-121.5 130.7 -11.7 30.3 -9.0 89 90 A I E -BC 5 101A 23 12,-2.8 12,-2.4 -2,-0.4 2,-0.6 -0.973 8.7-168.9-124.0 130.2 -13.1 26.9 -8.1 90 91 A L E +BC 4 100A 18 -86,-3.3 -86,-3.0 -2,-0.4 2,-0.4 -0.969 19.9 172.4-117.0 113.6 -15.5 26.2 -5.3 91 92 A K E +BC 3 99A 93 8,-2.6 8,-2.8 -2,-0.6 2,-0.4 -0.985 10.8 178.0-129.6 132.2 -15.9 22.5 -4.7 92 93 A K E -B 2 0A 9 -90,-2.8 -90,-2.2 -2,-0.4 6,-0.1 -0.997 1.5-178.5-133.8 134.0 -17.7 20.5 -1.9 93 94 A G - 0 0 24 4,-0.4 4,-0.1 -2,-0.4 6,-0.0 -0.033 56.8 -67.1-103.4-149.1 -18.1 16.8 -1.5 94 95 A E S S+ 0 0 161 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.843 108.1 86.4 -74.5 -34.7 -19.9 14.9 1.3 95 96 A E S S- 0 0 83 1,-0.1 2,-1.2 2,-0.0 -2,-0.2 -0.116 94.7-104.0 -62.8 162.2 -17.6 16.0 4.0 96 97 A N S S+ 0 0 101 -4,-0.1 18,-2.6 18,-0.1 2,-0.3 -0.268 85.6 102.1 -85.9 50.4 -18.0 19.3 5.9 97 98 A F E - D 0 113A 78 -2,-1.2 2,-0.5 16,-0.2 -4,-0.4 -0.925 60.8-139.3-131.3 157.3 -15.2 21.1 4.1 98 99 A L E - D 0 112A 6 14,-2.5 14,-2.5 -2,-0.3 2,-0.7 -0.959 11.8-150.8-117.1 131.6 -15.0 23.7 1.3 99 100 A E E -CD 91 111A 56 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.6 -0.910 13.6-172.8-105.4 116.4 -12.3 23.4 -1.3 100 101 A I E -CD 90 110A 0 10,-2.5 10,-3.2 -2,-0.7 2,-0.5 -0.927 3.0-174.1-111.8 113.7 -11.2 26.7 -2.8 101 102 A T E -CD 89 109A 7 -12,-2.4 -12,-2.8 -2,-0.6 2,-0.6 -0.913 12.1-165.4-112.4 133.7 -8.9 26.6 -5.7 102 103 A I E -CD 88 108A 0 6,-2.8 6,-2.5 -2,-0.5 2,-0.6 -0.972 16.4-169.3-115.9 112.8 -7.3 29.7 -7.3 103 104 A Q E +CD 87 107A 84 -16,-3.1 -16,-3.2 -2,-0.6 4,-0.2 -0.910 36.9 96.7-115.3 114.1 -5.8 28.7 -10.7 104 105 A G S S+ 0 0 44 2,-2.3 3,-0.1 -2,-0.6 -1,-0.1 -0.032 95.8 1.7-148.0-102.5 -3.5 30.9 -12.7 105 106 A T S S+ 0 0 145 1,-0.1 2,-0.3 -2,-0.0 -2,-0.1 0.767 142.4 6.7 -71.4 -24.2 0.3 30.8 -12.8 106 107 A A S S- 0 0 49 -4,-0.1 -2,-2.3 2,-0.0 2,-0.7 -0.924 83.7-105.6-147.7 168.0 -0.0 27.9 -10.4 107 108 A T E -D 103 0A 91 -2,-0.3 2,-0.6 -4,-0.2 -4,-0.2 -0.879 37.9-177.7-104.9 107.2 -2.9 25.8 -9.0 108 109 A R E -D 102 0A 58 -6,-2.5 -6,-2.8 -2,-0.7 2,-0.5 -0.891 1.1-174.7-109.5 116.2 -3.5 26.7 -5.3 109 110 A T E -D 101 0A 73 -2,-0.6 2,-0.4 -8,-0.2 -8,-0.3 -0.920 6.1-165.2-118.9 127.7 -6.1 24.8 -3.3 110 111 A F E -D 100 0A 67 -10,-3.2 -10,-2.5 -2,-0.5 2,-0.6 -0.822 8.4-153.8-104.1 142.5 -7.3 25.6 0.2 111 112 A R E -D 99 0A 119 -2,-0.4 -12,-0.2 -12,-0.2 -2,-0.0 -0.958 20.5-178.8-115.1 109.8 -9.3 23.2 2.4 112 113 A V E -D 98 0A 15 -14,-2.5 -14,-2.5 -2,-0.6 2,-0.1 -0.940 28.3-120.1-117.4 130.9 -11.4 25.1 4.9 113 114 A P E -D 97 0A 91 0, 0.0 2,-0.2 0, 0.0 -16,-0.2 -0.435 32.2-129.9 -65.5 132.9 -13.7 23.6 7.6 114 115 A L - 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