==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-JUN-05 2A2L . COMPND 2 MOLECULE: UNKNOWN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR U.RAMAGOPAL,Y.PATSKOVSKY,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RE . 576 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 71.7 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 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 0.3 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 . 27 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 1 0 0 0 1 0 0 0 0 0 2 3 1 5 1 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 8 3 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 . 2 0 2 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 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 S 0 0 182 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.0 36.7 -5.2 76.1 2 3 A L - 0 0 136 577,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.802 360.0-123.2 -79.2 132.7 35.0 -3.4 73.3 3 4 A M - 0 0 68 -2,-0.4 2,-0.5 446,-0.0 3,-0.1 -0.689 13.0-130.0 -73.4 125.9 35.8 0.3 73.1 4 5 A N - 0 0 102 -2,-0.5 446,-0.2 1,-0.2 3,-0.1 -0.706 26.8-178.8 -59.8 118.6 32.9 2.7 73.2 5 6 A K + 0 0 24 -2,-0.5 442,-1.5 1,-0.4 2,-0.3 0.641 69.6 18.2-103.8 -21.2 33.7 4.9 70.3 6 7 A S E S-A 446 0A 11 440,-0.2 -1,-0.4 -3,-0.1 2,-0.3 -0.989 71.1-147.7-142.9 151.5 30.7 7.1 70.8 7 8 A Q E -A 445 0A 73 438,-2.2 438,-2.0 -2,-0.3 2,-0.5 -0.841 17.7-121.3-114.2 156.5 28.4 7.7 73.8 8 9 A Q E +A 444 0A 127 -2,-0.3 2,-0.3 436,-0.2 436,-0.2 -0.833 36.2 171.5 -99.2 127.7 24.7 8.6 74.0 9 10 A V E -A 443 0A 15 434,-2.1 434,-2.9 -2,-0.5 2,-0.4 -0.975 28.3-125.1-137.2 150.7 23.7 11.8 75.7 10 11 A Q E -A 442 0A 26 -2,-0.3 2,-0.4 432,-0.2 432,-0.2 -0.787 21.6-167.7 -95.1 133.7 20.6 13.9 76.2 11 12 A T E -A 441 0A 9 430,-2.0 430,-1.1 -2,-0.4 107,-0.2 -0.923 24.4-116.0-114.8 143.3 20.4 17.6 75.3 12 13 A I E -A 440 0A 2 105,-2.7 30,-0.3 -2,-0.4 428,-0.2 -0.425 35.7-133.4 -71.1 158.0 17.6 20.1 76.3 13 14 A T > - 0 0 9 426,-1.3 4,-2.2 -2,-0.1 5,-0.1 -0.615 19.2-114.1-112.2 166.1 15.6 21.6 73.4 14 15 A L H > S+ 0 0 85 -2,-0.2 4,-3.5 2,-0.2 5,-0.3 0.912 115.7 61.9 -61.4 -45.2 14.3 25.0 72.3 15 16 A A H > S+ 0 0 27 423,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.939 110.2 38.5 -42.2 -61.0 10.8 23.7 72.9 16 17 A A H > S+ 0 0 0 422,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.866 114.8 54.5 -60.7 -44.6 11.6 23.2 76.7 17 18 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.910 107.1 52.0 -50.8 -48.2 13.7 26.4 76.8 18 19 A Q H X S+ 0 0 96 -4,-3.5 4,-0.8 1,-0.2 -2,-0.2 0.866 109.2 48.7 -62.8 -38.7 10.8 28.4 75.4 19 20 A Q H >X S+ 0 0 91 -4,-1.5 4,-1.5 -5,-0.3 3,-0.8 0.915 109.5 50.6 -70.2 -46.3 8.4 27.1 78.0 20 21 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.728 103.0 63.1 -63.1 -24.0 10.7 27.9 81.0 21 22 A A H 3X S+ 0 0 3 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.866 104.6 46.2 -62.1 -36.3 11.1 31.4 79.5 22 23 A A H X S+ 0 0 27 -4,-1.5 4,-2.6 2,-0.2 3,-1.0 0.984 113.4 44.5 -58.8 -60.5 7.4 30.5 83.6 24 25 A V H 3X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.3 5,-0.3 0.871 112.0 53.4 -49.3 -45.9 10.3 32.8 84.6 25 26 A E H 3X S+ 0 0 95 -4,-2.0 4,-0.8 1,-0.2 -1,-0.3 0.760 112.5 44.6 -65.2 -25.4 8.6 35.8 82.9 26 27 A K H S+ 0 0 0 -4,-3.1 5,-2.6 -5,-0.2 3,-0.2 0.891 106.0 57.5 -61.3 -37.3 9.5 37.6 87.8 29 30 A T H ><5S+ 0 0 93 -4,-0.8 3,-0.9 -5,-0.3 -1,-0.2 0.884 106.7 44.8 -62.7 -41.1 6.5 39.8 87.0 30 31 A E H 3<5S+ 0 0 113 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.653 111.1 52.2 -83.3 -19.9 4.6 39.0 90.3 31 32 A I T 3<5S- 0 0 53 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.176 118.9-118.7 -93.6 14.9 7.8 39.5 92.5 32 33 A N T < 5 + 0 0 152 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.842 68.6 124.8 61.3 48.6 8.1 42.8 90.6 33 34 A V < - 0 0 28 -5,-2.6 2,-0.5 -6,-0.1 -1,-0.2 -0.986 52.0-140.9-139.3 146.6 11.4 42.3 88.9 34 35 A A + 0 0 22 -2,-0.3 22,-0.4 90,-0.3 2,-0.3 -0.937 33.6 172.2-108.9 120.3 12.7 42.4 85.3 35 36 A V - 0 0 0 -2,-0.5 17,-1.9 20,-0.2 2,-0.4 -0.841 35.6-122.0-123.1 157.7 15.3 39.8 84.4 36 37 A V E -BC 51 123B 0 87,-2.6 87,-1.9 -2,-0.3 2,-0.4 -0.838 29.9-160.9 -83.4 137.8 17.3 38.2 81.6 37 38 A F E +BC 50 122B 0 13,-2.5 13,-3.1 -2,-0.4 2,-0.3 -0.978 10.5 179.9-119.8 135.0 16.8 34.5 81.1 38 39 A S E -BC 49 121B 0 83,-2.6 83,-2.0 -2,-0.4 2,-0.3 -0.960 11.1-170.7-132.0 150.9 19.2 32.2 79.3 39 40 A V E -BC 48 120B 0 9,-2.3 8,-2.6 -2,-0.3 9,-2.0 -0.983 6.0-165.4-137.2 131.2 19.3 28.5 78.4 40 41 A V E -BC 46 119B 0 79,-2.4 79,-1.6 -2,-0.3 6,-0.2 -0.861 20.7-121.9-109.0 148.4 22.2 26.6 77.0 41 42 A D E > - C 0 118B 30 4,-3.4 3,-2.4 -2,-0.3 77,-0.2 -0.127 47.3 -75.2 -74.6-175.1 22.1 23.1 75.4 42 43 A R T 3 S+ 0 0 59 75,-0.5 76,-0.2 1,-0.3 435,-0.1 0.694 131.7 50.4 -60.7 -27.7 24.1 20.1 76.6 43 44 A G T 3 S- 0 0 12 74,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.386 125.1 -99.2 -87.0 3.0 27.4 21.3 75.0 44 45 A G S < S+ 0 0 5 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.556 75.2 150.9 90.9 9.9 27.0 24.7 76.6 45 46 A N - 0 0 64 1,-0.1 -4,-3.4 -5,-0.1 -1,-0.3 -0.640 53.6-102.7 -93.0 133.6 25.6 26.2 73.5 46 47 A T E +B 40 0B 75 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.190 45.9 160.3 -53.6 120.5 23.2 29.1 73.5 47 48 A L E + 0 0 54 -8,-2.6 2,-0.4 1,-0.4 -7,-0.2 0.742 68.4 6.1 -98.3 -55.6 19.6 28.0 72.8 48 49 A L E +B 39 0B 23 -9,-2.0 -9,-2.3 16,-0.0 -1,-0.4 -0.982 48.7 178.5-134.6 139.6 17.8 31.0 74.2 49 50 A I E +B 38 0B 77 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.960 15.9 178.5-131.0 126.8 18.5 34.5 75.6 50 51 A Q E -B 37 0B 64 -13,-3.1 -13,-2.5 -2,-0.3 2,-0.6 -0.964 8.6-164.8-135.4 118.6 15.5 36.6 76.6 51 52 A R E -B 36 0B 94 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.1 -0.881 17.4-134.7-110.7 116.0 15.6 40.1 78.1 52 53 A M > - 0 0 21 -17,-1.9 3,-2.0 -2,-0.6 -18,-0.1 -0.383 29.7-117.2 -58.6 144.9 12.7 41.9 79.8 53 54 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.1 -19,-0.0 0.692 113.2 45.3 -70.0 -21.8 12.5 45.4 78.6 54 55 A E T 3 S+ 0 0 163 -19,-0.1 -1,-0.3 2,-0.1 -20,-0.2 0.357 91.9 111.6 -97.0 -3.0 13.2 46.9 82.1 55 56 A A S < S- 0 0 8 -3,-2.0 2,-0.2 -20,-0.2 -20,-0.2 -0.333 80.9 -90.8 -74.2 157.5 16.1 44.6 82.8 56 57 A F > - 0 0 130 -22,-0.4 3,-1.7 1,-0.2 -1,-0.1 -0.500 24.0-143.8 -67.9 128.8 19.8 45.7 83.1 57 58 A V T > S+ 0 0 105 1,-0.3 3,-1.5 -2,-0.2 4,-0.4 0.831 102.1 67.3 -62.7 -29.8 21.5 45.4 79.7 58 59 A S T 3> S+ 0 0 80 1,-0.2 4,-0.9 2,-0.1 -1,-0.3 0.704 88.6 70.1 -54.2 -22.9 24.5 44.4 81.8 59 60 A S H <> S+ 0 0 4 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.497 77.5 74.6 -84.4 -4.7 22.6 41.3 82.6 60 61 A C H <> S+ 0 0 38 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.928 102.0 39.2 -71.8 -49.4 22.6 39.5 79.2 61 62 A D H > S+ 0 0 114 -4,-0.4 4,-3.3 -3,-0.3 5,-0.3 0.965 118.9 50.2 -58.2 -56.6 26.3 38.4 79.3 62 63 A I H X S+ 0 0 45 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.916 111.4 47.5 -46.0 -54.0 25.9 37.5 83.0 63 64 A S H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -25,-0.2 0.920 114.0 46.8 -61.9 -47.4 22.7 35.5 82.4 64 65 A L H X S+ 0 0 22 -4,-2.2 4,-2.6 1,-0.2 3,-0.4 0.947 113.4 48.6 -53.6 -51.7 24.2 33.5 79.5 65 66 A N H X S+ 0 0 11 -4,-3.3 4,-2.6 1,-0.3 37,-0.5 0.803 104.5 58.3 -69.9 -26.2 27.4 32.8 81.4 66 67 A K H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.3 0.887 110.2 45.5 -61.2 -39.4 25.6 31.7 84.5 67 68 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 5,-0.3 0.961 114.5 46.4 -69.0 -49.9 24.0 29.1 82.2 68 69 A W H X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.852 115.3 47.9 -60.1 -35.8 27.3 28.1 80.6 69 70 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 31,-0.2 6,-0.3 0.921 110.7 50.5 -69.3 -46.7 28.9 28.0 84.1 70 71 A A H <>S+ 0 0 0 -4,-2.6 5,-0.8 1,-0.2 4,-0.3 0.848 118.1 39.3 -56.5 -38.1 26.1 25.9 85.5 71 72 A C H <5S+ 0 0 10 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.871 117.3 48.2 -78.3 -42.3 26.3 23.4 82.6 72 73 A S H <5S+ 0 0 8 -4,-2.3 131,-0.4 -5,-0.3 -3,-0.2 0.976 121.3 33.4 -70.5 -50.9 30.1 23.4 82.3 73 74 A L T <5S- 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.402 104.4-129.0 -86.1 -0.4 30.9 22.9 86.1 74 75 A K T 5S+ 0 0 76 -4,-0.3 2,-0.3 -5,-0.2 -3,-0.2 0.786 74.9 71.5 63.1 36.5 27.8 20.7 86.5 75 76 A Q S - 0 0 0 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.445 38.1-125.6 -67.5 143.9 24.7 25.9 90.6 77 78 A T G > S+ 0 0 0 30,-1.7 3,-0.7 1,-0.3 4,-0.4 0.704 112.1 65.1 -57.4 -17.0 26.8 29.1 90.3 78 79 A H G 3 S+ 0 0 66 29,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.689 91.4 63.3 -77.5 -17.5 25.8 29.5 94.0 79 80 A E G < S+ 0 0 110 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.555 100.2 50.3 -87.9 -7.8 27.8 26.4 94.9 80 81 A I S X> S+ 0 0 8 -3,-0.7 4,-1.0 -4,-0.3 3,-0.6 0.557 82.2 91.6-104.9 -12.1 31.2 27.8 93.9 81 82 A T G >4 S+ 0 0 49 -4,-0.4 3,-0.7 1,-0.2 4,-0.4 0.882 87.5 48.2 -47.9 -49.5 31.0 31.1 95.7 82 83 A S G 34 S+ 0 0 88 -4,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.786 108.4 55.1 -66.4 -28.3 32.7 29.7 98.9 83 84 A A G <4 S+ 0 0 23 -3,-0.6 7,-1.4 1,-0.2 -1,-0.2 0.702 105.6 51.4 -78.1 -19.0 35.6 28.0 96.9 84 85 A V S << S+ 0 0 1 -4,-1.0 8,-0.5 -3,-0.7 -1,-0.2 0.374 78.1 115.7-106.9 2.9 36.7 31.2 95.1 85 86 A Q S > S- 0 0 86 -3,-0.5 3,-2.7 -4,-0.4 6,-0.2 -0.384 84.4 -81.8 -65.9 146.6 37.1 33.7 98.0 86 87 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.236 123.1 24.6 -40.8 135.5 40.6 35.0 98.7 87 88 A G T 3 S+ 0 0 53 1,-0.3 2,-0.2 140,-0.1 -2,-0.1 0.271 100.2 113.3 83.3 -12.0 42.4 32.3 100.8 88 89 A Q S X S- 0 0 98 -3,-2.7 3,-1.8 1,-0.1 -1,-0.3 -0.536 80.5-101.8 -94.9 165.6 40.2 29.4 99.5 89 90 A S T 3 S+ 0 0 56 1,-0.3 162,-0.2 -2,-0.2 -5,-0.1 0.863 117.3 37.8 -53.0 -49.4 41.3 26.5 97.3 90 91 A L T > S+ 0 0 44 -7,-1.4 3,-2.4 -10,-0.1 -1,-0.3 0.114 76.6 151.2 -97.6 21.5 39.9 27.8 93.9 91 92 A Y T < S+ 0 0 25 -3,-1.8 158,-0.1 1,-0.3 -6,-0.1 -0.347 70.1 32.0 -50.2 122.7 40.7 31.5 94.4 92 93 A G T > S+ 0 0 5 -8,-0.5 3,-1.6 -2,-0.1 4,-0.5 0.309 79.1 115.8 102.1 -4.9 41.3 32.8 90.9 93 94 A L G X S+ 0 0 8 -3,-2.4 3,-0.9 1,-0.3 8,-0.2 0.787 70.8 65.6 -55.5 -29.2 38.8 30.4 89.1 94 95 A Q G 3 S+ 0 0 46 1,-0.2 -1,-0.3 -4,-0.2 7,-0.1 0.550 95.4 57.2 -75.7 -9.4 36.9 33.6 88.2 95 96 A L G < S+ 0 0 34 -3,-1.6 3,-0.3 4,-0.1 -1,-0.2 0.596 92.7 86.5 -96.2 -15.1 39.8 34.8 86.0 96 97 A T S X>>S+ 0 0 7 -3,-0.9 3,-1.5 -4,-0.5 5,-0.7 -0.219 76.2 33.9 -82.5 170.9 39.8 31.7 83.8 97 98 A N G >45S- 0 0 12 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.838 133.3 -59.9 53.5 42.8 37.8 30.9 80.7 98 99 A Q G 345S- 0 0 137 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.765 95.8 -66.5 57.6 29.4 37.7 34.5 79.5 99 100 A Q G <45S+ 0 0 86 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.798 101.7 133.6 60.0 35.1 35.9 35.3 82.8 100 101 A R T <<5 + 0 0 73 -3,-1.5 2,-0.7 -4,-0.6 -31,-0.2 0.644 39.5 100.3 -84.7 -16.7 32.8 33.3 81.7 101 102 A I < - 0 0 5 -5,-0.7 2,-0.3 -8,-0.2 -35,-0.1 -0.622 63.6-154.7 -76.4 112.3 32.7 31.5 85.1 102 103 A I - 0 0 19 -2,-0.7 -22,-0.1 -37,-0.5 4,-0.1 -0.699 10.2-169.5 -91.4 142.9 30.0 33.2 87.2 103 104 A I + 0 0 39 -2,-0.3 2,-0.3 2,-0.1 -19,-0.1 0.141 59.1 72.3-127.8 14.1 30.4 32.8 91.0 104 105 A F S S- 0 0 85 1,-0.1 -26,-0.2 -24,-0.1 3,-0.2 -0.947 91.5 -82.4-125.8 157.0 27.2 34.1 92.4 105 106 A G S S+ 0 0 2 -2,-0.3 25,-0.1 -28,-0.2 26,-0.1 0.023 87.5 86.3 -54.5 155.9 23.8 32.4 92.3 106 107 A G + 0 0 0 1,-0.4 16,-3.1 24,-0.2 2,-0.4 0.315 68.6 88.3 136.4 -3.5 21.5 32.5 89.4 107 108 A G E +D 121 0B 0 14,-0.3 -30,-1.7 -3,-0.2 -29,-0.4 -0.987 49.1 179.1-126.4 127.7 22.6 29.7 87.2 108 109 A L E -D 120 0B 10 12,-1.8 12,-3.3 -2,-0.4 2,-0.2 -0.991 25.4-127.2-129.2 138.9 21.4 26.1 87.5 109 110 A P E -D 119 0B 8 0, 0.0 2,-0.6 0, 0.0 10,-0.3 -0.547 26.4-126.3 -71.2 149.2 22.2 22.9 85.6 110 111 A V E - 0 0 1 8,-2.1 7,-2.5 -2,-0.2 2,-0.6 -0.907 24.9-158.4-100.5 118.8 19.1 21.0 84.2 111 112 A I E +D 116 0B 108 -2,-0.6 2,-0.5 5,-0.2 5,-0.2 -0.867 18.6 166.9-109.0 112.7 19.2 17.4 85.4 112 113 A F S S- 0 0 51 3,-2.4 -102,-0.2 -2,-0.6 -2,-0.0 -0.985 71.4 -8.6-126.5 121.1 17.3 14.7 83.4 113 114 A N S S- 0 0 106 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.953 128.9 -53.5 62.2 53.2 17.8 11.0 84.0 114 115 A E S S+ 0 0 195 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.916 120.9 101.4 49.1 53.5 20.8 11.5 86.3 115 116 A Q S S- 0 0 51 -106,-0.0 -3,-2.4 0, 0.0 2,-0.7 -0.972 76.4-116.2-167.2 143.7 22.5 13.6 83.6 116 117 A V E + D 0 111B 29 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.808 31.1 174.3 -96.1 110.7 23.1 17.3 82.8 117 118 A I E - 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