==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-JUN-09 3HUR . COMPND 2 MOLECULE: ALANINE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OENOCOCCUS OENI PSU-1; . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,S.HU,R.ROMERO,J.M.SAUDER, . 384 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 11.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 3 2 0 0 1 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 3 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 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 L 0 0 235 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 89.2 -1.9 21.1 2 3 A T - 0 0 90 2,-0.0 2,-0.5 0, 0.0 328,-0.0 -0.865 360.0-151.4-118.9 140.8 85.6 -0.7 21.3 3 4 A A - 0 0 75 -2,-0.4 2,-0.7 3,-0.0 3,-0.1 -0.908 5.4-159.5-108.2 127.0 82.2 -2.4 20.6 4 5 A I + 0 0 48 -2,-0.5 -2,-0.0 1,-0.1 250,-0.0 -0.910 22.8 161.7-109.7 104.4 79.3 -0.3 19.5 5 6 A H S S+ 0 0 173 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.474 76.4 48.5 -99.5 -1.9 76.1 -2.2 20.2 6 7 A R + 0 0 120 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 -0.695 63.4 160.7-136.0 74.3 73.9 1.0 20.0 7 8 A P + 0 0 45 0, 0.0 247,-0.6 0, 0.0 2,-0.3 0.720 68.3 22.1 -77.3 -24.3 75.0 2.7 16.7 8 9 A T E +A 253 0A 14 245,-0.2 361,-0.4 2,-0.0 2,-0.3 -0.973 68.5 158.9-139.2 157.0 72.0 4.8 16.4 9 10 A W E -A 252 0A 34 243,-2.1 243,-3.1 -2,-0.3 2,-0.6 -0.982 40.3-107.0-165.5 165.2 69.3 6.1 18.7 10 11 A V E -Ab 251 370A 0 359,-2.4 361,-2.9 -2,-0.3 2,-0.5 -0.938 33.2-151.4-102.9 120.8 66.5 8.7 19.3 11 12 A S E -Ab 250 371A 9 239,-2.7 239,-1.5 -2,-0.6 2,-0.5 -0.838 10.5-166.9-100.2 125.5 67.6 11.2 21.9 12 13 A V E -Ab 249 372A 0 359,-3.0 361,-1.6 -2,-0.5 2,-0.9 -0.945 10.2-152.1-121.2 113.3 64.7 12.7 23.9 13 14 A D E > - b 0 373A 50 235,-2.7 4,-1.6 -2,-0.5 3,-0.4 -0.743 7.3-169.9 -91.3 107.1 65.4 15.8 26.1 14 15 A L H > S+ 0 0 0 359,-1.2 4,-1.7 -2,-0.9 -1,-0.2 0.756 83.2 61.7 -74.3 -23.4 62.8 15.7 28.9 15 16 A D H > S+ 0 0 63 358,-0.4 4,-2.8 2,-0.2 -1,-0.3 0.891 104.5 49.6 -62.2 -43.6 63.7 19.2 30.1 16 17 A A H > S+ 0 0 2 -3,-0.4 4,-2.2 1,-0.2 230,-0.3 0.877 107.7 53.2 -67.4 -35.9 62.6 20.5 26.7 17 18 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.905 111.3 46.8 -62.8 -38.4 59.3 18.5 26.9 18 19 A A H >X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 3,-0.6 0.964 109.6 53.9 -66.0 -49.9 58.7 20.1 30.3 19 20 A H H 3X S+ 0 0 53 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.850 104.2 55.4 -51.4 -42.9 59.5 23.5 29.0 20 21 A N H 3X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.886 108.0 48.0 -61.9 -38.7 57.0 23.0 26.2 21 22 A L H S+ 0 0 54 -4,-1.2 5,-2.0 2,-0.2 4,-0.7 0.932 111.8 41.5 -66.0 -49.4 50.6 27.3 29.8 26 27 A E H <5S+ 0 0 124 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.777 111.1 57.4 -69.2 -29.0 51.8 30.9 29.6 27 28 A W H <5S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.776 120.1 27.9 -73.9 -28.9 50.6 31.3 26.0 28 29 A T H <5S- 0 0 6 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.332 101.6-125.2-112.6 2.4 47.1 30.4 26.9 29 30 A K T <5 - 0 0 177 -4,-0.7 -3,-0.2 1,-0.2 2,-0.2 0.952 48.3-178.8 43.1 58.8 47.0 31.6 30.5 30 31 A A < - 0 0 8 -5,-2.0 189,-0.2 1,-0.1 -1,-0.2 -0.549 31.5-161.4 -92.7 152.6 45.9 28.1 31.5 31 32 A K S S+ 0 0 168 188,-1.3 2,-0.3 187,-0.9 189,-0.2 0.908 80.3 27.7 -94.0 -57.7 45.0 27.0 35.0 32 33 A K E -f 220 0B 105 187,-2.6 189,-1.7 186,-0.2 2,-0.4 -0.790 68.0-157.8-103.1 143.0 45.2 23.2 34.6 33 34 A V E -f 221 0B 0 -2,-0.3 27,-3.5 187,-0.2 28,-1.2 -0.989 2.6-167.0-122.6 119.5 47.4 21.4 32.0 34 35 A Y E -g 61 0C 14 187,-2.8 2,-0.4 -2,-0.4 28,-0.2 -0.947 17.5-143.5-102.2 110.9 46.4 17.8 31.0 35 36 A A E -g 62 0C 0 26,-2.4 28,-2.7 -2,-0.6 2,-0.6 -0.640 9.1-146.0 -82.5 120.4 49.3 16.2 29.1 36 37 A V E +g 63 0C 12 187,-2.9 2,-0.4 -2,-0.4 28,-0.2 -0.818 19.5 179.1 -91.4 125.4 48.0 14.0 26.3 37 38 A L + 0 0 3 26,-3.1 28,-0.4 -2,-0.6 3,-0.3 -0.766 10.5 164.2-127.0 81.9 50.3 11.0 25.8 38 39 A K > + 0 0 44 -2,-0.4 4,-3.3 1,-0.2 5,-0.3 -0.685 60.9 20.7 -98.4 156.3 49.0 8.8 23.1 39 40 A A H > S- 0 0 33 -2,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.940 138.7 -48.9 58.4 51.6 50.9 6.1 21.3 40 41 A D H >>S- 0 0 91 -3,-0.3 5,-2.9 1,-0.2 4,-0.6 0.927 117.7 -39.2 51.2 55.0 53.5 5.8 24.0 41 42 A G H >45S- 0 0 1 3,-0.2 3,-1.1 4,-0.2 -1,-0.2 0.898 114.9 -53.0 67.6 40.4 54.2 9.5 24.3 42 43 A Y H 3<5S- 0 0 13 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.930 106.9 -53.8 60.1 45.7 54.0 10.0 20.6 43 44 A G H 3<5S+ 0 0 9 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.2 0.634 130.7 94.0 62.0 18.7 56.5 7.3 20.2 44 45 A L T <<5S- 0 0 2 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.2 0.531 103.0 -77.2-115.1 -15.1 58.9 9.1 22.6 45 46 A G >< - 0 0 3 -5,-2.9 4,-1.7 -6,-0.2 -4,-0.2 0.508 31.0-151.3 121.0 105.6 58.0 7.3 25.8 46 47 A A H > S+ 0 0 0 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.930 93.4 51.9 -71.5 -41.9 54.9 7.9 27.9 47 48 A I H > S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.969 112.9 41.4 -60.8 -59.2 56.4 6.9 31.2 48 49 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.875 117.7 49.7 -55.9 -41.9 59.5 9.0 31.2 49 50 A L H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.976 113.1 46.5 -59.5 -52.2 57.5 11.9 29.8 50 51 A A H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.912 112.3 49.5 -56.7 -48.1 54.9 11.5 32.5 51 52 A K H X S+ 0 0 62 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.902 109.7 52.2 -58.5 -44.5 57.5 11.2 35.3 52 53 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 6,-0.3 0.887 111.1 47.6 -58.9 -37.1 59.1 14.4 34.0 53 54 A F H <>S+ 0 0 0 -4,-2.2 5,-1.2 2,-0.2 6,-1.1 0.850 111.4 50.0 -74.6 -32.4 55.8 16.2 34.1 54 55 A Q H <5S+ 0 0 56 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.877 111.2 48.7 -69.1 -37.6 54.9 15.0 37.6 55 56 A E H <5S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.791 117.0 39.9 -77.3 -31.2 58.3 16.0 39.1 56 57 A T T <5S- 0 0 40 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.434 101.7-130.6 -95.9 -5.0 58.2 19.5 37.6 57 58 A A T 5 + 0 0 68 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.726 66.7 134.1 64.4 23.4 54.5 20.0 38.3 58 59 A S < + 0 0 2 -5,-1.2 2,-0.3 -6,-0.3 -4,-0.1 0.580 65.6 42.4 -87.4 -9.1 54.2 21.1 34.6 59 60 A A - 0 0 2 -6,-1.1 -25,-0.2 -9,-0.1 -2,-0.1 -0.994 58.9-164.3-132.4 144.2 51.1 18.9 34.1 60 61 A D S S+ 0 0 43 -27,-3.5 2,-0.3 -2,-0.3 -26,-0.2 0.511 78.9 7.8-103.3 -15.6 48.1 18.3 36.5 61 62 A A E -g 34 0C 0 -28,-1.2 -26,-2.4 19,-0.1 2,-0.4 -0.976 66.1-131.9-151.6 174.3 46.8 15.2 34.8 62 63 A L E -gh 35 82C 0 19,-2.1 21,-2.1 -2,-0.3 2,-0.4 -0.989 12.8-157.2-128.9 137.2 47.7 12.8 32.1 63 64 A I E +gh 36 83C 2 -28,-2.7 -26,-3.1 -2,-0.4 2,-0.3 -0.963 18.4 170.1-116.5 134.1 45.4 11.5 29.2 64 65 A V E - h 0 84C 0 19,-2.2 21,-2.0 -2,-0.4 -26,-0.2 -0.834 35.8-126.0-137.6 171.4 46.1 8.2 27.5 65 66 A S S S+ 0 0 43 -28,-0.4 2,-0.4 -2,-0.3 21,-0.3 0.464 84.8 44.0-101.4 -10.9 44.2 6.0 24.9 66 67 A N > - 0 0 100 1,-0.1 4,-1.3 19,-0.1 3,-0.2 -1.000 68.6-132.9-142.7 137.2 44.1 2.6 26.6 67 68 A L H >> S+ 0 0 30 -2,-0.4 4,-2.3 1,-0.2 3,-1.1 0.946 107.7 60.9 -48.1 -50.7 43.3 1.4 30.1 68 69 A D H 3> S+ 0 0 102 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.892 101.7 52.4 -57.9 -34.5 46.4 -0.8 30.0 69 70 A E H 3> S+ 0 0 29 -3,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.845 108.0 52.3 -63.0 -34.5 48.6 2.3 29.6 70 71 A A H S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 3,-0.3 0.919 109.8 51.2 -56.1 -40.3 51.7 4.4 34.4 74 75 A R H ><5S+ 0 0 34 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.954 107.2 52.3 -64.9 -48.4 50.3 3.5 37.9 75 76 A Q H 3<5S+ 0 0 164 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.767 103.3 58.9 -49.9 -34.4 52.8 0.7 38.3 76 77 A A T 3<5S- 0 0 20 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.299 123.3-105.9 -85.2 9.9 55.6 3.2 37.4 77 78 A D T < 5 + 0 0 124 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.678 64.4 155.7 74.2 25.8 54.5 5.3 40.5 78 79 A L < - 0 0 3 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.709 16.4-179.9 -75.9 131.7 52.8 8.1 38.6 79 80 A T + 0 0 103 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.558 41.7 107.8-113.8 -14.9 50.2 9.6 41.0 80 81 A L S S- 0 0 31 1,-0.1 -19,-0.1 -19,-0.0 2,-0.1 -0.167 85.3 -88.1 -56.5 155.0 48.6 12.4 39.0 81 82 A P - 0 0 29 0, 0.0 -19,-2.1 0, 0.0 2,-0.4 -0.468 46.1-153.4 -67.1 149.0 45.1 11.7 37.9 82 83 A I E -hi 62 101C 0 18,-1.3 20,-3.2 -21,-0.2 2,-0.5 -0.965 7.2-158.5-130.3 142.1 44.9 9.8 34.6 83 84 A W E -hi 63 102C 0 -21,-2.1 -19,-2.2 -2,-0.4 2,-0.4 -0.981 6.2-153.1-129.5 120.3 42.1 9.8 32.1 84 85 A V E -h 64 0C 0 18,-1.9 3,-0.5 -2,-0.5 20,-0.5 -0.833 11.9-146.7 -99.1 134.6 41.6 7.0 29.6 85 86 A L S S+ 0 0 43 -21,-2.0 -20,-0.1 -2,-0.4 -1,-0.1 0.765 80.0 20.8 -84.4 -31.5 39.9 8.1 26.5 86 87 A G S S+ 0 0 50 -21,-0.3 2,-0.5 17,-0.0 -1,-0.2 -0.008 94.6 103.1-129.2 29.0 37.7 5.3 25.0 87 88 A A + 0 0 19 -3,-0.5 17,-0.6 1,-0.1 -3,-0.1 -0.951 20.0 134.2-120.8 130.8 37.1 3.0 27.9 88 89 A W + 0 0 74 -2,-0.5 2,-0.2 15,-0.1 -1,-0.1 0.142 19.7 154.7-161.7 28.7 33.9 2.9 29.9 89 90 A D > - 0 0 97 1,-0.2 3,-2.1 2,-0.1 4,-0.3 -0.470 44.6-136.5 -65.5 131.2 32.9 -0.8 30.4 90 91 A Y G > S+ 0 0 79 1,-0.3 3,-0.9 -2,-0.2 4,-0.2 0.758 105.0 63.7 -58.0 -27.8 30.8 -1.3 33.5 91 92 A S G 3 S+ 0 0 103 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.675 98.7 53.1 -70.6 -20.2 32.9 -4.3 34.2 92 93 A D G X> S+ 0 0 38 -3,-2.1 4,-2.6 1,-0.2 3,-0.5 0.418 75.6 107.6 -93.7 3.3 36.1 -2.1 34.6 93 94 A L H <> S+ 0 0 10 -3,-0.9 4,-2.3 -4,-0.3 5,-0.2 0.851 78.3 50.5 -47.3 -43.8 34.4 0.2 37.2 94 95 A K H 3> S+ 0 0 59 -3,-0.3 4,-2.6 -4,-0.2 -1,-0.3 0.882 109.8 49.7 -64.9 -40.9 36.4 -1.3 40.0 95 96 A L H <> S+ 0 0 57 -3,-0.5 4,-1.9 -4,-0.2 -2,-0.2 0.968 110.6 49.7 -65.2 -49.6 39.7 -0.7 38.1 96 97 A F H <>S+ 0 0 1 -4,-2.6 5,-2.7 1,-0.2 4,-0.3 0.911 115.8 42.7 -52.4 -48.2 38.8 2.9 37.3 97 98 A I H ><5S+ 0 0 27 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 0.950 113.7 48.8 -68.7 -48.3 37.9 3.7 40.9 98 99 A D H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.790 118.2 40.2 -65.2 -27.9 40.8 1.9 42.6 99 100 A H T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.237 110.7-116.4-106.2 9.8 43.4 3.4 40.4 100 101 A D T < 5 + 0 0 54 -3,-1.4 -18,-1.3 -4,-0.3 2,-0.5 0.941 54.9 163.6 56.7 55.4 42.0 6.9 40.2 101 102 A I E < -i 82 0C 2 -5,-2.7 21,-0.4 -20,-0.2 2,-0.3 -0.935 32.6-139.0-109.3 126.6 41.3 6.9 36.5 102 103 A V E -i 83 0C 0 -20,-3.2 -18,-1.9 -2,-0.5 2,-0.3 -0.624 22.4-164.8 -78.2 139.8 39.0 9.4 34.9 103 104 A I E -j 123 0D 0 19,-2.2 21,-1.7 -2,-0.3 2,-0.3 -0.849 19.3-110.9-124.7 160.1 36.6 8.0 32.2 104 105 A T E -j 124 0D 0 -17,-0.6 21,-0.2 -20,-0.5 31,-0.1 -0.667 20.8-131.6 -87.6 140.4 34.5 9.6 29.5 105 106 A I E -j 125 0D 0 19,-3.3 21,-0.9 -2,-0.3 31,-0.2 -0.870 25.2-174.4 -89.4 120.0 30.7 9.6 29.7 106 107 A P - 0 0 17 0, 0.0 29,-1.9 0, 0.0 2,-0.3 0.722 55.8 -5.8 -91.8 -23.8 29.7 8.4 26.3 107 108 A S > - 0 0 46 27,-0.1 4,-1.3 1,-0.1 3,-0.1 -0.969 62.5-109.1-166.6 152.7 25.9 8.7 26.3 108 109 A L H > S+ 0 0 21 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.901 117.5 58.7 -56.9 -43.1 22.8 9.4 28.5 109 110 A A H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 101.8 54.6 -51.4 -46.4 21.9 5.8 28.4 110 111 A W H 4 S+ 0 0 18 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.863 110.7 45.3 -55.9 -43.0 25.2 4.8 29.9 111 112 A L H >< S+ 0 0 3 -4,-1.3 3,-0.7 -3,-0.3 -1,-0.2 0.869 111.6 51.1 -69.4 -41.6 24.7 7.2 32.9 112 113 A Q H 3< S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.877 114.6 43.6 -65.1 -38.2 21.1 6.1 33.5 113 114 A N T 3< S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.318 78.8 138.1 -94.0 5.1 22.1 2.4 33.5 114 115 A L < - 0 0 26 -3,-0.7 3,-0.1 -4,-0.2 -3,-0.1 -0.272 50.2-134.8 -41.7 126.6 25.2 2.9 35.7 115 116 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.257 30.1 -78.2 -78.6-179.1 25.2 0.0 38.1 116 117 A D + 0 0 169 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.534 58.8 162.4 -78.3 145.9 25.8 0.4 41.8 117 118 A F - 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