==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAY-10 3AJ0 . COMPND 2 MOLECULE: 4-PYRIDOXOLACTONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR J.KOBAYASHI,Y.YOSHIKANE,S.BABA,B.MIKAMI,T.YAGI . 267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 3 0 3 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 0 1 1 2 0 0 0 0 0 1 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 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 0 127 0, 0.0 41,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 18.4 -4.1 -26.3 -0.9 2 3 A D - 0 0 80 1,-0.1 193,-0.1 39,-0.1 38,-0.1 -0.276 360.0 -88.3 -53.5 140.1 -5.5 -25.5 -4.4 3 4 A T - 0 0 14 191,-0.1 2,-0.3 36,-0.0 38,-0.2 -0.288 45.3-169.0 -63.9 140.3 -2.6 -24.6 -6.6 4 5 A K E -A 40 0A 68 36,-1.9 36,-2.4 -3,-0.1 2,-0.4 -0.933 4.4-158.0-123.2 147.6 -1.5 -20.9 -6.8 5 6 A V E -AB 39 266A 0 261,-2.2 261,-3.3 -2,-0.3 2,-0.4 -0.996 6.9-171.7-129.9 128.3 0.9 -19.5 -9.3 6 7 A Y E -A 38 0A 28 32,-2.8 32,-3.0 -2,-0.4 2,-0.6 -0.939 17.3-140.5-113.7 141.7 2.9 -16.2 -8.9 7 8 A L E -A 37 0A 0 257,-0.4 255,-1.4 -2,-0.4 2,-0.9 -0.893 13.6-147.9 -97.3 125.9 5.0 -14.5 -11.5 8 9 A L E -A 36 0A 4 28,-2.9 28,-1.3 -2,-0.6 2,-0.3 -0.812 16.2-137.6 -95.6 106.2 8.2 -13.1 -10.0 9 10 A D E -A 35 0A 39 -2,-0.9 26,-0.2 26,-0.2 3,-0.1 -0.470 23.4-177.8 -71.5 116.3 9.0 -9.9 -12.0 10 11 A G E - 0 0 6 24,-2.4 42,-0.3 1,-0.4 2,-0.2 0.134 39.2-112.8-105.2 19.7 12.8 -10.1 -12.7 11 12 A G E - 0 0 5 23,-0.1 23,-2.6 57,-0.1 -1,-0.4 -0.510 43.8 -75.0 82.9-150.9 13.2 -6.7 -14.5 12 13 A S E -AC 33 67A 17 55,-2.7 55,-1.9 21,-0.3 2,-0.3 -0.915 26.7-159.9-148.0 169.0 14.1 -6.5 -18.3 13 14 A L E -A 32 0A 0 19,-2.2 19,-3.0 -2,-0.3 2,-0.4 -0.897 19.7-127.2-142.5 167.7 16.7 -6.8 -20.9 14 15 A V E +A 31 0A 2 50,-2.3 2,-0.3 -2,-0.3 17,-0.2 -0.948 26.7 164.9-120.6 144.0 17.1 -5.5 -24.5 15 16 A L E -A 30 0A 12 15,-1.9 15,-2.8 -2,-0.4 2,-0.1 -0.944 44.3 -87.4-137.0 164.0 17.9 -7.4 -27.8 16 17 A D E >> -A 29 0A 55 -2,-0.3 4,-2.0 13,-0.2 3,-1.4 -0.405 35.6-116.2 -62.0 147.2 17.7 -6.4 -31.4 17 18 A G H 3> S+ 0 0 1 11,-2.1 4,-2.8 1,-0.3 8,-0.4 0.818 118.7 60.0 -49.6 -35.2 14.3 -7.1 -33.2 18 19 A Y H 34>S+ 0 0 123 1,-0.2 5,-0.7 2,-0.2 -1,-0.3 0.757 103.1 49.2 -70.9 -25.2 16.3 -9.5 -35.3 19 20 A H H <45S+ 0 0 70 -3,-1.4 202,-3.3 3,-0.1 203,-0.5 0.861 115.3 44.2 -73.0 -46.8 17.3 -11.6 -32.3 20 21 A V H <5S+ 0 0 3 -4,-2.0 2,-0.7 1,-0.3 189,-0.2 0.931 123.9 33.5 -66.2 -45.3 13.6 -11.7 -31.1 21 22 A F T X5S- 0 0 24 -4,-2.8 4,-2.6 5,-0.2 -1,-0.3 -0.860 97.3-127.9-118.5 89.3 12.1 -12.5 -34.5 22 23 A W T 45S- 0 0 86 197,-2.5 2,-1.4 -2,-0.7 -3,-0.1 -0.188 79.4 -22.7 -48.9 120.8 14.6 -14.6 -36.3 23 24 A N T 4 - D 0 44A 22 3,-2.2 3,-1.3 -2,-0.9 -39,-0.1 -0.813 51.8-115.5-124.0 154.8 1.3 -26.6 -4.6 42 43 A A T 3 S+ 0 0 66 -41,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.814 119.6 47.3 -51.0 -32.9 0.1 -29.2 -2.3 43 44 A E T 3 S- 0 0 113 1,-0.3 2,-0.3 131,-0.1 -1,-0.2 0.472 129.1 -51.9 -93.4 -2.3 3.2 -31.3 -3.1 44 45 A G E < -D 41 0A 12 -3,-1.3 -3,-2.2 2,-0.1 2,-0.7 -0.861 57.0 -78.6 152.1 166.5 5.7 -28.4 -2.6 45 46 A R E -D 40 0A 56 -2,-0.3 44,-2.1 -5,-0.2 45,-1.9 -0.939 49.8-165.3-102.1 115.7 6.6 -24.9 -3.6 46 47 A F E -De 39 90A 11 -7,-2.7 -7,-3.8 -2,-0.7 2,-0.6 -0.872 13.2-159.1-106.3 137.0 8.2 -25.0 -6.9 47 48 A L E -De 38 91A 0 43,-2.7 45,-2.9 -2,-0.4 2,-0.8 -0.951 7.1-159.8-114.3 114.7 10.3 -22.3 -8.6 48 49 A I E -De 37 92A 1 -11,-3.7 -11,-2.6 -2,-0.6 45,-0.2 -0.858 65.3 -18.8-100.0 112.1 10.4 -22.6 -12.3 49 50 A D - 0 0 3 43,-2.9 52,-0.2 -2,-0.8 -12,-0.2 0.215 59.1-132.2 66.2 166.9 13.5 -20.6 -13.5 50 51 A T - 0 0 2 50,-1.1 53,-0.3 1,-0.3 24,-0.2 0.032 34.8-125.1-144.4 25.5 15.3 -17.9 -11.6 51 52 A G - 0 0 3 -16,-0.3 51,-2.5 48,-0.3 52,-0.4 -0.021 47.1 -48.6 66.1-164.0 15.7 -14.9 -14.0 52 53 A Y - 0 0 7 -42,-0.3 2,-0.5 47,-0.2 47,-0.2 -0.751 46.0-117.2-103.8 159.4 19.1 -13.3 -14.7 53 54 A D > - 0 0 26 45,-0.4 4,-2.3 -2,-0.3 5,-0.2 -0.827 21.4-147.0 -91.2 121.4 21.9 -12.1 -12.4 54 55 A Y H > S+ 0 0 85 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.919 95.8 46.6 -58.8 -43.4 22.3 -8.3 -12.8 55 56 A D H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 111.1 53.3 -71.5 -35.9 26.1 -8.2 -12.2 56 57 A H H >>S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.6 0.915 110.2 47.3 -60.6 -42.0 26.6 -11.1 -14.6 57 58 A V H X5S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 7,-0.3 0.937 111.4 49.7 -68.3 -44.4 24.7 -9.4 -17.3 58 59 A M H <5S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.865 116.9 43.3 -60.5 -33.4 26.6 -6.1 -16.8 59 60 A K H <5S+ 0 0 182 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 132.0 17.4 -78.6 -46.1 30.0 -8.0 -16.9 60 61 A V H <5S+ 0 0 60 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.795 138.2 23.6-101.6 -31.0 29.3 -10.3 -19.8 61 62 A L ><< + 0 0 0 -4,-2.2 3,-2.5 -5,-0.6 -1,-0.1 -0.297 63.5 146.5-130.9 51.8 26.3 -8.9 -21.7 62 63 A P G > + 0 0 62 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.739 67.8 73.4 -64.2 -19.4 26.2 -5.1 -21.0 63 64 A F G 3 S+ 0 0 127 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.550 86.0 67.6 -70.1 -8.0 24.9 -4.6 -24.5 64 65 A E G < S- 0 0 8 -3,-2.5 -50,-2.3 -7,-0.3 -1,-0.3 0.435 96.7-145.2 -91.4 2.1 21.6 -6.1 -23.2 65 66 A K < - 0 0 103 -3,-2.0 -2,-0.1 -52,-0.2 -53,-0.1 0.824 17.3-148.5 42.4 60.7 21.2 -3.0 -20.9 66 67 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -53,-0.2 -0.255 15.7-167.6 -60.3 140.8 19.6 -4.8 -17.9 67 68 A I B +C 12 0A 89 -55,-1.9 -55,-2.7 -57,-0.1 2,-0.3 -0.984 22.8 151.4-124.0 120.8 17.1 -2.9 -15.7 68 69 A Q - 0 0 29 -2,-0.4 -57,-0.1 -57,-0.2 5,-0.1 -0.809 27.0-154.9-153.2 104.7 16.4 -4.7 -12.5 69 70 A E > - 0 0 121 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.190 40.1 -92.4 -76.4 172.8 15.4 -2.9 -9.3 70 71 A K G > S+ 0 0 190 1,-0.3 3,-0.8 2,-0.2 6,-0.2 0.802 126.2 53.2 -60.6 -32.4 16.0 -4.3 -5.8 71 72 A H G 3 S+ 0 0 68 1,-0.2 -1,-0.3 5,-0.1 9,-0.2 0.480 100.9 64.6 -82.0 0.8 12.5 -6.0 -5.6 72 73 A Q G < S+ 0 0 22 -3,-2.0 -1,-0.2 4,-0.1 -2,-0.2 0.374 76.6 93.8-106.8 -0.6 13.2 -7.7 -9.0 73 74 A T S <> S- 0 0 46 -3,-0.8 4,-3.0 -4,-0.3 5,-0.2 -0.448 95.0-104.5 -69.5 167.7 16.1 -10.0 -7.9 74 75 A I H > S+ 0 0 14 2,-0.2 4,-2.4 -24,-0.2 5,-0.2 0.929 123.3 46.0 -65.7 -47.1 14.9 -13.4 -6.8 75 76 A P H > S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.925 115.4 49.7 -59.7 -40.9 15.3 -12.7 -3.1 76 77 A G H > S+ 0 0 17 -6,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.944 111.2 46.6 -55.8 -52.7 13.6 -9.3 -3.6 77 78 A A H >< S+ 0 0 5 -4,-3.0 3,-0.5 1,-0.2 4,-0.4 0.920 114.4 47.6 -61.6 -45.0 10.6 -10.7 -5.5 78 79 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.4 0.850 104.5 62.4 -61.0 -38.0 10.2 -13.5 -2.9 79 80 A G H ><5S+ 0 0 45 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.838 93.5 62.5 -55.6 -33.9 10.4 -10.8 -0.2 80 81 A L T <<5S+ 0 0 82 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.787 106.9 45.1 -60.3 -25.2 7.3 -9.2 -1.6 81 82 A L T < 5S- 0 0 32 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.187 119.9-108.0-101.1 6.8 5.5 -12.5 -0.7 82 83 A G T < 5S+ 0 0 72 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.748 82.7 125.9 63.5 24.0 7.0 -12.8 2.8 83 84 A L < - 0 0 22 -5,-2.5 -1,-0.3 -8,-0.1 -2,-0.2 -0.773 45.7-159.9-110.7 156.6 9.1 -15.7 1.5 84 85 A E > - 0 0 137 -2,-0.3 3,-1.8 -3,-0.1 4,-0.4 -0.820 40.8 -99.1-122.8 166.0 12.8 -16.3 1.5 85 86 A P G > S+ 0 0 23 0, 0.0 3,-2.3 0, 0.0 21,-0.0 0.877 119.7 65.7 -59.0 -31.8 14.7 -18.7 -0.8 86 87 A R G 3 S+ 0 0 189 1,-0.3 21,-0.0 23,-0.0 -3,-0.0 0.732 91.1 66.2 -60.3 -19.8 14.8 -21.4 1.9 87 88 A D G < S+ 0 0 63 -3,-1.8 2,-0.4 23,-0.0 -1,-0.3 0.671 82.2 92.3 -76.3 -14.4 11.0 -21.6 1.6 88 89 A I < - 0 0 0 -3,-2.3 -42,-0.2 -4,-0.4 3,-0.1 -0.674 54.7-172.4 -81.8 131.8 11.3 -23.0 -1.9 89 90 A D + 0 0 84 -44,-2.1 22,-2.1 -2,-0.4 2,-0.4 0.796 67.6 21.2 -91.9 -38.7 11.3 -26.8 -2.1 90 91 A V E -ef 46 111A 12 -45,-1.9 -43,-2.7 20,-0.2 2,-0.5 -1.000 59.0-160.2-137.8 137.7 12.2 -27.5 -5.7 91 92 A V E -ef 47 112A 0 20,-3.2 22,-1.9 -2,-0.4 2,-0.4 -0.966 13.0-173.5-114.9 127.6 13.9 -25.4 -8.4 92 93 A V E -ef 48 113A 1 -45,-2.9 -43,-2.9 -2,-0.5 2,-0.5 -0.991 9.4-152.9-120.9 136.4 13.3 -26.5 -12.0 93 94 A N E - f 0 114A 0 20,-2.0 22,-0.5 -2,-0.4 3,-0.1 -0.934 13.1-154.3-113.8 130.6 15.1 -24.8 -14.9 94 95 A S S S- 0 0 2 -2,-0.5 95,-1.2 1,-0.3 2,-0.3 0.824 81.5 -35.7 -65.2 -30.1 13.6 -24.7 -18.3 95 96 A H - 0 0 0 93,-0.2 -1,-0.3 2,-0.1 5,-0.0 -0.909 64.6 -98.7 176.6 168.0 17.2 -24.5 -19.7 96 97 A F + 0 0 0 -2,-0.3 39,-0.3 -3,-0.1 2,-0.1 0.050 63.2 137.5-107.2 31.1 20.5 -22.9 -18.6 97 98 A H S >> S- 0 0 14 36,-0.1 3,-2.4 1,-0.1 4,-0.5 -0.448 70.7-107.3 -59.1 144.2 20.5 -19.7 -20.7 98 99 A F H 3> S+ 0 0 8 34,-2.3 4,-0.6 1,-0.3 3,-0.5 0.714 115.9 59.1 -56.3 -30.3 21.7 -17.0 -18.3 99 100 A D H 34 S+ 0 0 11 1,-0.2 -1,-0.3 -47,-0.2 -48,-0.3 0.327 108.4 45.9 -85.3 7.7 18.3 -15.3 -18.0 100 101 A H H <4 S+ 0 0 3 -3,-2.4 -50,-1.1 -50,-0.1 -6,-0.2 0.382 121.5 30.9-122.4 1.0 16.7 -18.5 -16.6 101 102 A C H >< S+ 0 0 0 -4,-0.5 3,-1.0 -3,-0.5 4,-0.3 0.269 76.8 110.8-139.6 17.6 19.2 -19.6 -14.1 102 103 A G T 3< S+ 0 0 1 -51,-2.5 -50,-0.2 -4,-0.6 -51,-0.2 0.630 86.1 44.1 -76.1 -15.3 20.9 -16.5 -12.6 103 104 A G T > S+ 0 0 3 -52,-0.4 3,-1.9 -53,-0.3 -1,-0.3 0.413 79.7 99.3-110.0 3.7 19.3 -16.9 -9.2 104 105 A N G X + 0 0 7 -3,-1.0 3,-2.2 1,-0.3 -2,-0.1 0.824 69.3 74.4 -53.1 -36.0 19.7 -20.7 -8.7 105 106 A K G 3 S+ 0 0 29 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.716 87.3 63.5 -52.2 -24.0 22.8 -19.9 -6.5 106 107 A Y G < S+ 0 0 83 -3,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.446 95.1 61.8 -80.7 2.3 20.3 -18.8 -3.7 107 108 A F X + 0 0 1 -3,-2.2 3,-1.2 1,-0.1 -1,-0.2 -0.290 48.5 142.1-131.3 47.6 18.7 -22.3 -3.3 108 109 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.833 77.3 54.8 -59.5 -28.6 21.4 -24.7 -2.2 109 110 A H T 3 S+ 0 0 69 -3,-0.2 -2,-0.1 2,-0.1 2,-0.1 0.731 93.5 92.1 -76.1 -19.3 18.9 -26.5 0.1 110 111 A A S < S- 0 0 8 -3,-1.2 2,-0.3 50,-0.1 -20,-0.2 -0.334 81.7-111.0 -84.3 152.2 16.3 -27.2 -2.7 111 112 A K E -f 90 0A 98 -22,-2.1 -20,-3.2 -2,-0.1 2,-0.4 -0.657 36.6-148.9 -67.9 140.4 16.0 -30.1 -5.0 112 113 A K E +fg 91 163A 10 50,-0.6 52,-3.2 -2,-0.3 2,-0.4 -0.931 17.2 180.0-116.9 144.5 16.9 -29.2 -8.6 113 114 A I E +fg 92 164A 10 -22,-1.9 -20,-2.0 -2,-0.4 2,-0.3 -0.996 12.1 146.0-141.7 137.5 15.5 -30.6 -11.8 114 115 A C E -fg 93 165A 2 50,-1.8 52,-1.9 -2,-0.4 -20,-0.1 -0.966 57.1 -60.4-157.1 175.4 16.2 -29.9 -15.4 115 116 A H E >> - g 0 166A 19 -22,-0.5 3,-1.9 72,-0.3 4,-0.6 -0.409 48.7-120.3 -61.4 142.3 16.4 -31.8 -18.7 116 117 A R T 34 S+ 0 0 196 50,-3.1 -1,-0.1 1,-0.3 3,-0.1 0.751 112.5 50.7 -52.4 -30.6 19.0 -34.7 -18.7 117 118 A S T 3> S+ 0 0 27 49,-0.3 4,-2.0 1,-0.1 -1,-0.3 0.632 92.5 75.9 -81.2 -14.1 20.8 -32.9 -21.6 118 119 A E H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 5,-0.2 0.882 91.2 47.8 -80.3 -37.5 21.1 -29.4 -20.1 119 120 A V H X S+ 0 0 18 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.975 114.0 49.0 -66.8 -49.0 23.9 -29.8 -17.6 120 121 A P H > S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.901 111.6 51.1 -53.2 -39.5 26.1 -31.6 -20.2 121 122 A Q H < S+ 0 0 23 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.915 107.9 50.5 -64.2 -41.7 25.2 -28.7 -22.7 122 123 A A H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.896 111.4 49.5 -66.0 -36.6 26.2 -26.0 -20.2 123 124 A C H < S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 132.8 13.3 -64.1 -34.6 29.6 -27.9 -19.6 124 125 A N S < S+ 0 0 128 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 -0.589 84.9 174.1-146.4 72.3 30.3 -28.2 -23.4 125 126 A P - 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