==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING 02-JAN-95 1PLR . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN (PCNA); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.S.R.KRISHNA,X.-P.KONG,S.GARY,P.M.BURGERS,J.KURIYAN . 258 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 37.6 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 . 2 0.8 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 . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 2 2 4 4 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 1 A M 0 0 75 0, 0.0 63,-0.5 0, 0.0 65,-0.4 0.000 360.0 360.0 360.0 162.2 7.4 -1.4 -6.9 2 2 A L E +A 92 0A 4 90,-0.5 90,-2.1 60,-0.1 2,-0.2 -0.857 360.0 161.1-167.8 135.5 8.8 1.6 -8.6 3 3 A E E +AB 91 61A 55 58,-1.2 58,-2.0 -2,-0.3 2,-0.4 -0.777 16.9 154.7-159.3 105.0 8.5 3.1 -12.1 4 4 A A E -AB 90 60A 0 86,-2.5 86,-2.4 -2,-0.2 2,-0.4 -0.999 16.5-171.8-139.7 133.6 9.5 6.7 -12.6 5 5 A K E -AB 89 59A 33 54,-1.8 53,-1.9 -2,-0.4 54,-1.0 -0.995 11.5-148.1-132.2 133.1 10.7 8.4 -15.7 6 6 A F - 0 0 1 82,-2.2 82,-0.4 -2,-0.4 3,-0.2 -0.598 18.8-129.7 -90.3 158.9 12.0 12.0 -16.1 7 7 A E S S+ 0 0 101 49,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.993 100.0 26.9 -69.1 -63.9 11.5 14.0 -19.3 8 8 A E S >> S- 0 0 85 79,-0.1 3,-0.7 1,-0.1 4,-0.6 -0.857 73.8-147.1-101.0 125.1 15.1 15.0 -19.7 9 9 A A H 3> S+ 0 0 1 -2,-0.5 4,-2.1 77,-0.4 5,-0.2 0.675 91.9 79.6 -64.1 -16.5 17.6 12.5 -18.2 10 10 A S H 3> S+ 0 0 23 74,-0.3 4,-3.0 1,-0.2 5,-0.2 0.968 81.9 60.3 -55.0 -53.9 19.7 15.6 -17.5 11 11 A L H <> S+ 0 0 33 -3,-0.7 4,-2.2 1,-0.3 -1,-0.2 0.857 111.1 39.3 -44.1 -48.6 17.7 16.6 -14.4 12 12 A F H X S+ 0 0 1 -4,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.903 116.5 50.6 -71.9 -35.9 18.5 13.4 -12.6 13 13 A K H X S+ 0 0 38 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.790 110.8 51.7 -70.8 -23.3 22.0 13.4 -13.9 14 14 A R H X S+ 0 0 103 -4,-3.0 4,-1.3 -5,-0.2 3,-0.4 0.963 111.0 46.0 -73.8 -54.7 22.4 17.0 -12.7 15 15 A I H >X S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.5 0.955 110.2 51.3 -52.3 -60.8 21.2 16.2 -9.2 16 16 A I H >X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.3 3,-0.8 0.791 105.1 57.0 -53.9 -27.4 23.3 13.2 -8.6 17 17 A D H 3< S+ 0 0 58 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.897 94.4 71.5 -71.8 -29.2 26.4 15.0 -9.7 18 18 A G H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-1.3 199,-0.2 0.690 119.0 12.2 -55.2 -32.7 25.5 17.5 -6.9 19 19 A F H XX S+ 0 0 1 -3,-0.8 3,-1.8 -4,-0.5 4,-0.8 0.439 93.7 110.1-122.4 -10.9 26.5 15.1 -4.2 20 20 A K B 3< S+e 23 0B 51 -4,-2.0 4,-0.1 -5,-0.3 5,-0.0 -0.635 85.1 42.0 -62.8 115.6 28.3 12.4 -6.1 21 21 A D T 34 S+ 0 0 98 2,-0.6 -1,-0.2 -2,-0.3 -2,-0.1 -0.274 107.3 54.5 134.5 -46.1 31.6 13.4 -4.6 22 22 A C T <4 S+ 0 0 8 -3,-1.8 2,-0.3 192,-0.1 -2,-0.2 0.445 105.8 46.0-100.0 2.4 30.9 14.0 -0.9 23 23 A V B < -e 20 0B 13 -4,-0.8 -2,-0.6 1,-0.1 49,-0.2 -0.997 59.2-149.3-143.5 147.2 29.3 10.7 0.0 24 24 A Q S S+ 0 0 98 16,-0.4 48,-1.6 -2,-0.3 49,-0.3 0.897 82.2 13.9 -83.0 -39.4 30.1 7.1 -0.5 25 25 A L E -F 71 0C 43 15,-0.3 2,-0.4 46,-0.2 15,-0.3 -0.900 59.0-155.2-133.4 163.4 26.5 5.7 -0.6 26 26 A V E -F 70 0C 2 44,-1.4 44,-2.0 -2,-0.3 2,-0.8 -0.997 12.1-145.2-141.1 134.8 23.0 6.9 -0.8 27 27 A N E -FG 69 38C 11 11,-2.0 11,-1.1 -2,-0.4 42,-0.3 -0.917 25.5-168.0-104.8 99.3 19.9 5.2 0.5 28 28 A F E +FG 68 37C 3 40,-2.2 40,-3.1 -2,-0.8 2,-0.3 -0.490 10.1 172.6 -81.3 160.4 17.2 6.1 -2.0 29 29 A Q E -FG 67 36C 51 7,-1.7 7,-1.9 38,-0.3 2,-0.4 -0.871 22.2-135.6-171.0 133.9 13.5 5.4 -1.2 30 30 A a E - G 0 35C 1 36,-1.6 2,-0.3 -2,-0.3 5,-0.2 -0.801 17.7-176.6-104.9 139.2 10.2 6.2 -2.9 31 31 A K E > - G 0 34C 43 3,-2.8 3,-2.4 -2,-0.4 32,-0.1 -0.827 45.3 -97.4-121.6 162.8 7.1 7.4 -1.2 32 32 A E T 3 S+ 0 0 131 -2,-0.3 30,-0.1 1,-0.3 3,-0.1 0.834 122.4 49.1 -51.4 -34.7 3.7 8.1 -2.8 33 33 A D T 3 S- 0 0 90 1,-0.1 21,-1.1 20,-0.1 2,-0.3 0.369 125.6 -64.1 -90.2 6.0 4.5 11.9 -3.1 34 34 A G E < -GH 31 53C 0 -3,-2.4 -3,-2.8 19,-0.2 2,-0.4 -0.973 64.0 -53.5 149.4-163.6 7.9 11.5 -4.7 35 35 A I E +GH 30 52C 4 17,-2.5 17,-3.1 -2,-0.3 2,-0.3 -0.921 44.8 175.2-117.6 143.0 11.4 10.3 -4.3 36 36 A I E +GH 29 51C 23 -7,-1.9 -7,-1.7 -2,-0.4 2,-0.3 -0.903 2.1 179.7-140.8 166.0 13.8 11.2 -1.4 37 37 A A E -GH 28 50C 4 13,-1.7 13,-2.4 -2,-0.3 2,-0.3 -0.986 9.2-159.0-162.6 163.4 17.2 10.1 -0.3 38 38 A Q E +GH 27 49C 22 -11,-1.1 -11,-2.0 -2,-0.3 2,-0.3 -0.994 8.3 177.1-152.1 150.3 19.9 10.7 2.3 39 39 A A E - H 0 48C 6 9,-1.7 9,-2.9 -2,-0.3 2,-0.3 -0.982 10.3-163.0-151.5 156.2 23.6 10.2 2.7 40 40 A V E - H 0 47C 41 -15,-0.3 -16,-0.4 -2,-0.3 -15,-0.3 -0.990 27.1-119.5-141.0 133.4 26.4 10.8 5.3 41 41 A D > - 0 0 8 5,-1.8 3,-1.8 -2,-0.3 5,-0.2 -0.358 26.1-115.8 -70.5 160.9 30.1 10.8 4.6 42 42 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -19,-0.1 0.860 119.3 67.4 -62.5 -33.1 32.2 8.3 6.5 43 43 A S T 3 S- 0 0 70 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.575 104.2-142.1 -62.5 -11.0 33.8 11.4 8.1 44 44 A R S < S+ 0 0 172 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.589 75.1 94.4 53.2 28.7 30.3 11.7 9.6 45 45 A V S S+ 0 0 18 1,-0.1 206,-2.6 212,-0.1 2,-0.5 0.406 71.1 67.8-119.4 -8.4 30.0 15.5 9.5 46 46 A L E - I 0 250C 1 204,-0.2 -5,-1.8 -5,-0.2 2,-0.4 -0.979 56.8-172.1-123.5 124.9 28.1 15.9 6.1 47 47 A L E -HI 40 249C 8 202,-2.6 202,-3.1 -2,-0.5 2,-0.5 -0.962 8.4-156.4-115.4 134.2 24.5 14.9 5.5 48 48 A V E -HI 39 248C 1 -9,-2.9 -9,-1.7 -2,-0.4 2,-0.5 -0.912 11.6-175.9-110.1 124.6 22.9 15.0 2.0 49 49 A S E -HI 38 247C 24 198,-2.9 198,-2.7 -2,-0.5 2,-0.3 -0.976 5.2-178.2-126.4 123.6 19.1 15.2 1.8 50 50 A L E +HI 37 246C 3 -13,-2.4 -13,-1.7 -2,-0.5 2,-0.3 -0.858 11.7 179.5-123.1 152.8 17.3 15.0 -1.5 51 51 A E E -HI 36 245C 61 194,-1.9 194,-1.7 -2,-0.3 2,-0.6 -0.923 5.1-174.3-151.3 120.2 13.7 15.3 -2.6 52 52 A I E -HI 35 244C 0 -17,-3.1 -17,-2.5 -2,-0.3 192,-0.3 -0.971 25.4-139.4-116.1 113.5 12.3 15.1 -6.1 53 53 A G E > -H 34 0C 2 190,-1.3 3,-1.6 -2,-0.6 -19,-0.2 -0.203 22.4-112.4 -66.8 166.3 8.6 15.7 -6.2 54 54 A V G > S+ 0 0 56 -21,-1.1 3,-3.4 1,-0.3 -1,-0.1 0.879 114.1 75.9 -61.9 -37.5 6.2 13.8 -8.4 55 55 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 -22,-0.2 188,-0.1 0.649 89.6 57.0 -47.4 -20.1 5.8 17.1 -10.2 56 56 A A G < S+ 0 0 18 -3,-1.6 -49,-0.4 187,-0.1 2,-0.4 0.394 94.5 79.0 -97.7 4.2 9.2 16.5 -11.8 57 57 A F < - 0 0 21 -3,-3.4 -51,-0.2 -51,-0.1 3,-0.1 -0.917 63.5-150.3-116.9 145.2 8.4 13.1 -13.4 58 58 A Q S S+ 0 0 108 -53,-1.9 2,-0.3 -2,-0.4 -52,-0.2 0.624 95.0 11.0 -80.1 -14.3 6.5 12.4 -16.6 59 59 A E E S+B 5 0A 56 -54,-1.0 -54,-1.8 -5,-0.1 2,-0.3 -0.951 73.4 173.2-161.6 144.6 5.3 9.2 -15.0 60 60 A Y E +B 4 0A 35 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.828 8.1 163.8-164.7 121.7 5.6 7.9 -11.5 61 61 A R E +B 3 0A 131 -58,-2.0 -58,-1.2 -2,-0.3 -29,-0.1 -0.923 8.3 161.1-147.9 117.2 4.3 5.0 -9.5 62 62 A a + 0 0 6 -2,-0.3 -60,-0.1 -60,-0.2 -28,-0.1 -0.512 9.8 169.8-128.3 60.9 5.6 3.8 -6.2 63 63 A D S S+ 0 0 117 1,-0.2 -61,-0.1 -32,-0.1 -1,-0.1 0.379 74.8 24.9 -59.9 4.0 2.7 1.6 -5.1 64 64 A H S S- 0 0 142 -63,-0.5 -1,-0.2 -34,-0.1 -34,-0.1 -0.333 98.8-103.1-174.1 86.3 4.7 0.2 -2.1 65 65 A P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 0.327 38.7-168.5 -17.2 91.0 7.7 2.1 -0.5 66 66 A V - 0 0 4 -65,-0.4 -36,-1.6 -36,-0.1 2,-0.5 -0.763 5.6-156.6 -93.2 113.7 10.8 0.4 -1.9 67 67 A T E +F 29 0C 65 -2,-0.6 2,-0.3 -38,-0.2 -38,-0.3 -0.857 18.2 175.3 -92.8 130.4 14.0 1.5 -0.0 68 68 A L E -F 28 0C 6 -40,-3.1 -40,-2.2 -2,-0.5 2,-0.2 -0.879 13.5-165.2-144.1 116.4 17.1 1.0 -2.1 69 69 A G E +F 27 0C 5 50,-0.4 50,-2.1 -2,-0.3 2,-0.3 -0.508 15.8 168.6 -90.9 164.6 20.7 2.0 -1.4 70 70 A M E -F 26 0C 2 -44,-2.0 -44,-1.4 48,-0.3 2,-0.1 -0.930 39.9 -92.6-173.2 149.2 23.6 2.2 -3.9 71 71 A D E > -F 25 0C 32 -2,-0.3 4,-1.7 -46,-0.2 -46,-0.2 -0.404 31.7-145.0 -67.6 138.0 27.1 3.3 -4.5 72 72 A L H > S+ 0 0 2 -48,-1.6 4,-3.3 2,-0.2 5,-0.2 0.911 95.3 51.3 -73.1 -46.1 27.3 6.8 -6.0 73 73 A T H > S+ 0 0 81 -49,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.923 112.9 49.1 -57.8 -39.7 30.3 6.4 -8.3 74 74 A S H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 112.1 48.0 -64.5 -41.0 28.7 3.3 -9.7 75 75 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.901 110.2 52.7 -66.9 -38.9 25.4 5.2 -10.1 76 76 A S H X S+ 0 0 6 -4,-3.3 4,-1.0 2,-0.2 -2,-0.2 0.897 105.5 53.9 -65.3 -39.3 27.4 8.0 -11.8 77 77 A K H >X S+ 0 0 126 -4,-2.4 3,-1.9 1,-0.2 4,-0.8 0.987 111.3 45.4 -59.9 -49.4 29.0 5.6 -14.3 78 78 A I H 3< S+ 0 0 23 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.805 112.3 52.5 -64.7 -25.7 25.5 4.3 -15.2 79 79 A L H >< S+ 0 0 3 -4,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.604 89.0 77.6 -85.4 -7.3 24.3 7.9 -15.5 80 80 A R H << S+ 0 0 185 -3,-1.9 3,-0.5 -4,-1.0 -1,-0.2 0.907 81.6 67.9 -65.4 -33.9 27.2 8.9 -17.8 81 81 A C T 3< S+ 0 0 36 -4,-0.8 2,-0.5 -3,-0.3 -1,-0.3 0.715 76.0 135.9 -56.1 -14.2 25.2 7.2 -20.5 82 82 A G < - 0 0 1 -3,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.228 41.5-169.9 -1.5 -50.5 23.0 10.2 -19.7 83 83 A N > - 0 0 56 -2,-0.5 2,-2.2 -3,-0.5 3,-1.6 0.590 32.0-135.9 50.2 10.6 21.9 11.5 -23.2 84 84 A N T 3 S+ 0 0 86 1,-0.3 -74,-0.3 -75,-0.2 -1,-0.2 0.324 91.7 32.5 17.8 16.8 20.5 14.5 -21.2 85 85 A T T 3 S+ 0 0 61 -2,-2.2 2,-0.3 -3,-0.3 -1,-0.3 0.362 92.9 95.3-154.6 -37.7 17.2 14.7 -23.1 86 86 A D S < S- 0 0 31 -3,-1.6 -77,-0.4 1,-0.1 -1,-0.2 -0.523 92.4 -84.4 -72.8 127.3 16.4 11.1 -24.0 87 87 A T - 0 0 25 17,-0.3 17,-1.0 -2,-0.3 2,-0.5 -0.110 38.0-160.8 -42.7 112.5 14.1 9.5 -21.4 88 88 A L E - C 0 103A 1 -82,-0.4 -82,-2.2 15,-0.2 2,-0.5 -0.790 8.8-170.1 -95.3 128.0 15.5 8.0 -18.3 89 89 A T E -AC 5 102A 4 13,-1.7 13,-1.6 -2,-0.5 -84,-0.3 -0.909 10.9-152.5-125.3 101.6 13.2 5.6 -16.5 90 90 A L E +AC 4 101A 2 -86,-2.4 -86,-2.5 -2,-0.5 2,-0.4 -0.539 21.1 179.8 -69.7 134.1 14.0 4.3 -13.0 91 91 A I E +AC 3 100A 45 9,-2.3 9,-3.5 -2,-0.2 2,-0.3 -0.998 10.6 157.3-140.4 134.0 12.5 0.9 -12.5 92 92 A A E -A 2 0A 3 -90,-2.1 -90,-0.5 -2,-0.4 7,-0.1 -0.921 30.1-129.6-158.4 133.3 12.7 -1.3 -9.4 93 93 A D - 0 0 70 5,-0.3 -90,-0.0 -2,-0.3 -2,-0.0 -0.176 41.9 -80.5 -80.5 178.4 10.5 -4.0 -8.2 94 94 A N S S+ 0 0 89 1,-0.3 -1,-0.0 -28,-0.1 -30,-0.0 0.839 125.4 12.9 -45.3 -53.6 8.9 -4.6 -4.8 95 95 A T S S- 0 0 119 -29,-0.1 -1,-0.3 -27,-0.0 2,-0.1 -0.830 93.5-169.3-132.4 91.4 12.0 -6.0 -3.2 96 96 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -29,-0.0 -0.384 33.6-169.0 -85.0 156.1 14.8 -5.3 -5.5 97 97 A D S S+ 0 0 130 1,-0.5 21,-2.8 -2,-0.1 2,-0.3 0.511 87.3 10.7-110.2 -22.3 18.4 -6.5 -5.7 98 98 A S E S- D 0 117A 31 19,-0.3 -1,-0.5 -28,-0.0 -5,-0.3 -0.975 73.8-123.2-157.9 147.3 19.2 -3.8 -8.3 99 99 A I E - D 0 116A 2 17,-1.8 17,-3.0 -2,-0.3 2,-0.6 -0.713 24.6-137.5 -93.1 136.9 17.5 -0.8 -9.9 100 100 A I E -CD 91 115A 53 -9,-3.5 -9,-2.3 -2,-0.3 2,-0.6 -0.934 13.1-162.3-100.5 124.7 17.1 -0.8 -13.6 101 101 A L E -CD 90 114A 0 13,-2.3 13,-2.3 -2,-0.6 2,-0.5 -0.948 12.0-167.8-104.4 117.2 17.9 2.5 -15.3 102 102 A L E -CD 89 113A 19 -13,-1.6 -13,-1.7 -2,-0.6 2,-0.4 -0.921 11.1-178.3-118.2 115.5 16.3 2.6 -18.8 103 103 A F E -CD 88 112A 2 9,-2.9 9,-2.0 -2,-0.5 2,-0.4 -0.877 5.9-176.0-104.7 141.7 17.1 5.2 -21.5 104 104 A E E - D 0 111A 68 -17,-1.0 -17,-0.3 -2,-0.4 7,-0.2 -0.977 25.0-119.4-135.9 140.4 15.3 5.1 -24.9 105 105 A D - 0 0 27 5,-1.1 -18,-0.1 -2,-0.4 -1,-0.0 -0.051 47.2 -85.0 -65.7-178.4 16.0 7.3 -27.8 106 106 A T S S+ 0 0 143 -20,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.651 120.4 24.5 -66.4 -14.3 13.2 9.6 -29.2 107 107 A K S S- 0 0 145 3,-0.0 3,-0.1 0, 0.0 -2,-0.1 -0.245 109.2 -82.2-121.0-145.2 12.0 6.5 -31.3 108 108 A K S S+ 0 0 184 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.213 96.0 97.6-115.5 17.3 12.6 2.8 -30.6 109 109 A D S S+ 0 0 126 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.893 78.0 52.9 -72.1 -43.5 16.2 2.3 -32.0 110 110 A R + 0 0 109 -3,-0.1 -5,-1.1 2,-0.1 2,-0.9 -0.864 52.7 177.9-106.2 111.6 18.2 2.6 -28.7 111 111 A I E +D 104 0A 102 -2,-0.7 2,-1.0 -7,-0.2 -7,-0.2 -0.770 10.6 177.5-104.3 76.2 17.3 0.4 -25.7 112 112 A A E +D 103 0A 11 -9,-2.0 -9,-2.9 -2,-0.9 2,-0.5 -0.799 12.0 169.3 -82.1 107.3 20.0 1.6 -23.4 113 113 A E E +D 102 0A 107 -2,-1.0 2,-0.2 -11,-0.2 -11,-0.2 -0.845 8.5 178.3-130.6 104.3 19.0 -0.5 -20.4 114 114 A Y E -D 101 0A 76 -13,-2.3 -13,-2.3 -2,-0.5 2,-0.4 -0.630 14.2-156.1-101.8 155.7 21.4 -0.7 -17.4 115 115 A S E -D 100 0A 64 -15,-0.3 2,-0.6 -2,-0.2 -15,-0.2 -1.000 6.9-159.8-130.0 129.3 20.9 -2.6 -14.1 116 116 A L E -D 99 0A 14 -17,-3.0 -17,-1.8 -2,-0.4 2,-0.1 -0.937 21.3-125.7-116.4 115.3 22.8 -1.5 -11.0 117 117 A K E -D 98 0A 174 -2,-0.6 -19,-0.3 -19,-0.3 -2,-0.0 -0.343 32.9-128.9 -57.6 121.0 23.2 -4.0 -8.2 118 118 A L - 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