==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-12 4FF5 . COMPND 2 MOLECULE: GLYCOSYL HYDROLASE 25; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR D.WANG . 227 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 7.0 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 . 1 0.4 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 . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 2 0 0 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 15 A N > 0 0 131 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-178.7 24.0 15.8 21.4 2 16 A I H > + 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 360.0 53.3 -71.7 -39.9 21.8 13.4 19.3 3 17 A A H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 107.8 54.2 -61.1 -32.7 23.3 10.2 20.8 4 18 A Q H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.940 109.2 44.7 -67.0 -50.5 22.4 11.7 24.3 5 19 A I H X S+ 0 0 46 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.938 114.1 51.5 -56.6 -48.1 18.7 12.3 23.4 6 20 A E H X S+ 0 0 82 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 108.6 50.3 -57.8 -41.8 18.5 8.9 21.8 7 21 A A H X S+ 0 0 62 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.888 110.4 49.8 -67.2 -38.8 20.0 7.2 25.0 8 22 A Q H X S+ 0 0 38 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.888 111.2 49.9 -64.5 -39.8 17.5 9.0 27.2 9 23 A A H < S+ 0 0 3 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.850 109.6 49.3 -67.1 -39.0 14.7 7.8 24.9 10 24 A L H >< S+ 0 0 59 -4,-2.2 3,-1.4 1,-0.2 4,-0.2 0.976 112.9 50.1 -61.8 -49.5 15.9 4.2 25.0 11 25 A K H 3< S+ 0 0 147 -4,-2.5 3,-0.2 1,-0.3 -2,-0.2 0.772 118.8 36.5 -53.5 -36.0 16.0 4.6 28.8 12 26 A H T >< S+ 0 0 18 -4,-1.6 3,-2.6 1,-0.2 -1,-0.3 0.252 78.9 121.4-106.4 12.9 12.5 6.0 29.0 13 27 A L T < S+ 0 0 27 -3,-1.4 -1,-0.2 -4,-0.4 26,-0.1 0.737 73.0 52.2 -54.4 -31.2 10.9 3.9 26.3 14 28 A D T 3 S+ 0 0 138 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.461 88.0 97.3 -89.5 3.0 8.3 2.3 28.5 15 29 A K S < S- 0 0 79 -3,-2.6 23,-0.2 1,-0.1 24,-0.1 -0.598 86.2 -97.0 -82.9 151.3 7.1 5.7 29.8 16 30 A P - 0 0 34 0, 0.0 23,-2.2 0, 0.0 24,-0.7 -0.201 24.2-122.6 -73.8 161.1 4.0 6.9 28.0 17 31 A I E -aB 40 209A 3 192,-2.3 192,-3.2 21,-0.2 2,-0.2 -0.898 32.2-161.2 -97.0 128.5 3.7 9.4 25.0 18 32 A I E -aB 41 208A 0 22,-2.0 24,-1.9 -2,-0.5 2,-0.4 -0.684 12.2-150.8-105.4 159.2 1.6 12.4 25.7 19 33 A D E -aB 42 207A 2 188,-1.4 188,-0.7 -2,-0.2 2,-0.3 -0.988 20.3-176.7-125.5 144.1 -0.1 15.0 23.6 20 34 A L E +a 43 0A 0 22,-2.0 24,-2.6 -2,-0.4 2,-0.2 -0.930 9.3 175.5-139.2 154.4 -0.7 18.5 24.8 21 35 A S > - 0 0 7 -2,-0.3 3,-2.1 22,-0.2 36,-0.1 -0.785 57.2 -71.9-143.2-174.2 -2.4 21.7 23.6 22 36 A G T 3 S+ 0 0 6 34,-0.4 35,-0.1 1,-0.3 21,-0.0 0.638 121.3 75.0 -61.7 -17.5 -3.1 25.2 24.9 23 37 A W T 3 S+ 0 0 144 1,-0.2 2,-0.7 33,-0.1 -1,-0.3 0.631 86.9 67.1 -67.3 -18.1 -5.8 23.5 27.1 24 38 A Q S < S- 0 0 33 -3,-2.1 -1,-0.2 32,-0.1 5,-0.1 -0.909 91.6-139.6-102.5 102.5 -2.9 22.3 29.2 25 39 A R > - 0 0 68 -2,-0.7 3,-2.2 1,-0.1 4,-0.4 -0.468 2.5-143.6 -70.3 121.6 -1.4 25.6 30.8 26 40 A P G > S+ 0 0 30 0, 0.0 3,-1.5 0, 0.0 5,-0.2 0.824 100.5 61.6 -50.3 -36.5 2.4 25.6 30.9 27 41 A E G 3 S+ 0 0 132 1,-0.3 -2,-0.1 3,-0.1 -3,-0.0 0.658 103.1 51.1 -68.4 -15.5 2.3 27.4 34.2 28 42 A E G < S+ 0 0 85 -3,-2.2 2,-0.6 2,-0.0 175,-0.4 0.480 96.2 89.5 -98.0 -1.5 0.5 24.4 35.7 29 43 A I < - 0 0 13 -3,-1.5 2,-1.3 -4,-0.4 173,-0.2 -0.850 64.2-152.8-102.3 121.1 3.2 22.0 34.3 30 44 A N > - 0 0 88 171,-2.9 4,-2.9 -2,-0.6 3,-0.2 -0.745 18.3-172.9 -80.7 92.0 6.2 21.0 36.3 31 45 A Y H > S+ 0 0 12 -2,-1.3 4,-2.7 1,-0.2 5,-0.2 0.872 78.8 58.7 -64.1 -36.6 8.3 20.3 33.2 32 46 A D H > S+ 0 0 103 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.935 114.1 37.8 -50.8 -51.1 11.2 18.9 35.2 33 47 A A H >> S+ 0 0 31 -3,-0.2 4,-0.6 1,-0.2 3,-0.5 0.918 116.6 51.2 -69.1 -44.3 8.9 16.3 36.7 34 48 A L H >< S+ 0 0 1 -4,-2.9 3,-1.3 167,-0.2 4,-0.3 0.906 103.5 57.3 -63.7 -42.5 6.9 15.6 33.5 35 49 A S H 3< S+ 0 0 1 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.761 106.1 49.2 -63.8 -28.8 9.9 15.1 31.2 36 50 A Q H << S+ 0 0 89 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.572 109.7 54.0 -86.4 -7.9 11.3 12.2 33.3 37 51 A N S << S+ 0 0 58 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.301 106.7 57.5-104.7 4.2 7.8 10.5 33.4 38 52 A I - 0 0 2 -3,-0.4 -21,-0.2 -4,-0.3 3,-0.1 -0.921 58.9-152.6-132.6 160.9 7.3 10.5 29.5 39 53 A S S S- 0 0 5 -23,-2.2 2,-0.3 1,-0.4 -22,-0.2 0.705 80.4 -13.8 -99.5 -28.0 9.1 9.1 26.5 40 54 A G E -a 17 0A 0 -24,-0.7 -22,-2.0 38,-0.1 -1,-0.4 -0.975 58.5-138.8-165.7 168.8 7.8 11.7 23.9 41 55 A A E -ac 18 80A 0 38,-1.9 40,-2.6 -2,-0.3 2,-0.5 -0.995 2.4-154.6-142.4 146.0 5.3 14.5 23.4 42 56 A I E -ac 19 81A 1 -24,-1.9 -22,-2.0 -2,-0.3 2,-0.4 -0.974 22.6-159.3-123.9 117.6 3.1 15.6 20.6 43 57 A V E -ac 20 82A 0 38,-2.8 40,-2.2 -2,-0.5 2,-0.3 -0.778 16.0-123.7-109.1 134.0 2.2 19.3 20.8 44 58 A R E + c 0 83A 23 -24,-2.6 21,-0.2 -2,-0.4 40,-0.2 -0.589 33.6 164.9 -75.9 129.1 -0.7 21.2 19.2 45 59 A V E + 0 0 0 38,-2.7 18,-2.6 -2,-0.3 2,-0.4 0.685 62.5 23.5-109.8 -35.7 0.4 24.1 17.0 46 60 A H E -Dc 62 84A 9 37,-1.1 39,-2.6 16,-0.2 2,-0.4 -0.988 49.3-168.3-135.3 138.2 -2.8 24.9 14.9 47 61 A S E c 0 85A 27 14,-2.5 39,-0.1 -2,-0.4 37,-0.0 -0.995 360.0 360.0-115.0 134.9 -6.5 24.4 15.1 48 62 A G 0 0 50 37,-2.2 38,-0.1 -2,-0.4 14,-0.1 0.290 360.0 360.0 -81.0 360.0 -8.5 25.1 12.0 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 65 A T 0 0 111 0, 0.0 11,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 119.9 -14.2 29.4 16.4 51 66 A T + 0 0 97 2,-0.1 2,-0.3 0, 0.0 8,-0.1 0.428 360.0 83.7-104.4 -12.0 -15.2 33.0 16.0 52 67 A K S S- 0 0 108 1,-0.1 2,-0.3 7,-0.0 0, 0.0 -0.667 88.1-106.7 -94.6 151.0 -15.4 33.2 19.8 53 68 A E + 0 0 98 -2,-0.3 2,-0.3 2,-0.0 5,-0.1 -0.537 40.2 173.9 -83.9 133.4 -12.3 33.8 22.0 54 69 A N - 0 0 52 3,-0.7 3,-0.4 -2,-0.3 5,-0.0 -0.932 41.6-116.6-139.0 169.0 -10.6 31.1 24.1 55 70 A D S S+ 0 0 74 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.620 107.0 55.2 -74.4 -14.6 -7.6 30.5 26.3 56 71 A A S S+ 0 0 0 1,-0.2 8,-2.6 7,-0.1 9,-0.4 0.686 112.8 10.7-100.9 -21.0 -6.1 27.8 24.1 57 72 A S B -J 63 0B 16 -3,-0.4 -3,-0.7 6,-0.3 6,-0.2 -0.999 65.6-113.7-153.6 157.6 -5.8 29.4 20.7 58 73 A F > - 0 0 118 4,-3.0 3,-1.8 -2,-0.3 6,-0.0 -0.406 45.4-101.0 -76.8 166.8 -6.0 32.7 18.8 59 74 A I T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -7,-0.0 0.761 121.1 61.3 -61.8 -28.6 -8.7 33.3 16.2 60 75 A N T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.375 123.0-103.1 -82.3 6.3 -6.3 32.5 13.3 61 76 A G S < S+ 0 0 4 -3,-1.8 -14,-2.5 1,-0.3 2,-0.2 0.207 73.8 142.7 94.4 -13.2 -5.9 29.0 14.8 62 77 A I B -D 46 0A 28 -16,-0.2 -4,-3.0 -5,-0.1 -1,-0.3 -0.427 54.3-120.3 -63.3 124.8 -2.4 29.5 16.3 63 78 A D B -J 57 0B 2 -18,-2.6 -6,-0.3 -6,-0.2 4,-0.3 -0.414 12.0-139.4 -66.1 138.9 -2.2 27.6 19.7 64 79 A K S S+ 0 0 95 -8,-2.6 -7,-0.2 1,-0.2 -1,-0.1 0.593 95.2 34.4 -78.9 -10.5 -1.6 29.8 22.7 65 80 A A S >> S+ 0 0 8 -9,-0.4 4,-2.1 -21,-0.2 3,-0.7 0.531 81.5 103.2-118.6 -8.4 0.9 27.4 24.5 66 81 A Y H 3> S+ 0 0 23 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.812 79.9 53.6 -57.0 -38.2 2.9 25.6 21.7 67 82 A K H 3> S+ 0 0 123 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.925 113.2 45.5 -61.7 -43.6 6.2 27.6 22.0 68 83 A S H <> S+ 0 0 51 -3,-0.7 4,-2.5 2,-0.2 5,-0.3 0.929 114.1 46.5 -61.0 -51.2 6.2 26.8 25.8 69 84 A H H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 5,-0.2 0.931 117.5 43.7 -61.0 -44.8 5.4 23.1 25.5 70 85 A I H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.968 118.1 41.4 -66.9 -55.1 7.9 22.6 22.7 71 86 A T H X S+ 0 0 61 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.897 114.5 50.8 -61.2 -43.9 10.9 24.6 24.1 72 87 A E H < S+ 0 0 70 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.851 116.5 41.1 -65.0 -33.0 10.4 23.4 27.7 73 88 A L H ><>S+ 0 0 0 -4,-1.4 5,-2.3 -5,-0.3 3,-0.7 0.893 113.4 51.6 -81.7 -41.1 10.4 19.7 26.6 74 89 A Q H ><5S+ 0 0 64 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.885 104.7 57.1 -63.3 -37.7 13.1 20.0 24.0 75 90 A K T 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.748 105.4 52.9 -66.0 -20.2 15.5 21.6 26.6 76 91 A R T < 5S- 0 0 57 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.120 122.8-107.8-102.5 21.3 14.9 18.5 28.7 77 92 A N T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.590 71.8 143.2 66.9 14.0 15.9 16.2 25.9 78 93 A V < - 0 0 5 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.694 53.4-122.7 -79.4 132.9 12.3 15.0 25.3 79 94 A P - 0 0 13 0, 0.0 -38,-1.9 0, 0.0 2,-0.4 -0.612 31.4-161.2 -78.9 142.7 11.6 14.4 21.6 80 95 A V E -c 41 0A 3 -2,-0.3 31,-2.5 -40,-0.2 32,-0.2 -0.983 14.3-176.9-132.7 128.9 8.6 16.5 20.4 81 96 A A E -c 42 0A 0 -40,-2.6 -38,-2.8 -2,-0.4 2,-0.3 -0.628 20.3-133.1-110.0 176.1 6.4 16.2 17.4 82 97 A V E -ce 43 113A 0 30,-2.5 32,-2.1 -40,-0.3 2,-0.3 -0.898 13.9-162.6-131.7 160.5 3.5 18.5 16.5 83 98 A Y E -ce 44 114A 20 -40,-2.2 -38,-2.7 -2,-0.3 -37,-1.1 -0.979 6.7-155.2-140.9 158.8 -0.1 18.3 15.3 84 99 A A E -ce 46 115A 0 30,-2.2 32,-3.0 -2,-0.3 2,-0.6 -0.999 24.5-125.8-130.6 136.0 -2.8 20.5 13.7 85 100 A Y E -ce 47 116A 52 -39,-2.6 -37,-2.2 -2,-0.4 2,-0.6 -0.721 32.3-138.8 -79.6 115.1 -6.6 20.1 14.0 86 101 A V + 0 0 0 30,-2.6 32,-0.5 -2,-0.6 33,-0.4 -0.685 48.2 138.6 -86.1 115.8 -7.6 19.8 10.3 87 102 A A + 0 0 12 -2,-0.6 -1,-0.1 6,-0.1 7,-0.1 0.236 14.2 147.7-148.0 17.8 -10.8 21.8 9.7 88 103 A G - 0 0 5 1,-0.1 33,-0.1 5,-0.1 3,-0.1 -0.251 37.0-151.4 -55.8 142.1 -10.5 23.8 6.4 89 104 A K S S+ 0 0 149 1,-0.1 2,-0.3 33,-0.1 34,-0.2 0.393 78.0 15.9 -98.1 2.0 -13.9 24.2 4.6 90 105 A S S > S- 0 0 33 32,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.960 88.7 -95.0-160.4 166.1 -12.2 24.4 1.2 91 106 A V H > S+ 0 0 43 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.879 124.0 55.0 -52.9 -41.4 -8.9 23.5 -0.6 92 107 A Q H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 110.0 44.5 -61.2 -48.2 -7.8 27.1 -0.1 93 108 A E H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.862 112.8 52.8 -63.5 -38.7 -8.5 27.0 3.7 94 109 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.932 112.1 43.8 -63.2 -45.0 -6.7 23.6 3.9 95 110 A E H X S+ 0 0 74 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.863 113.6 51.7 -69.3 -36.5 -3.6 24.8 2.1 96 111 A K H X S+ 0 0 147 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.935 110.9 47.7 -61.4 -50.9 -3.6 28.1 4.2 97 112 A A H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.893 109.8 52.7 -60.0 -43.5 -3.8 26.1 7.5 98 113 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.873 111.9 46.7 -59.0 -39.8 -1.0 23.7 6.4 99 114 A E H X S+ 0 0 79 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.941 112.0 48.3 -70.9 -46.1 1.2 26.8 5.6 100 115 A V H X S+ 0 0 40 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.863 115.6 47.4 -54.6 -40.2 0.4 28.5 9.0 101 116 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 5,-0.3 0.940 113.1 46.1 -71.2 -51.2 1.1 25.2 10.8 102 117 A Y H X S+ 0 0 41 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.915 113.0 49.4 -59.1 -46.5 4.3 24.5 9.0 103 118 A N H < S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.4 45.4 -67.1 -30.1 5.7 28.0 9.4 104 119 A A H < S+ 0 0 13 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.869 123.1 32.9 -78.7 -34.5 4.9 28.1 13.1 105 120 A A H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.1 4,-0.2 0.825 99.3 75.2 -93.9 -36.5 6.3 24.6 13.9 106 121 A S G >< S+ 0 0 35 -4,-2.8 3,-2.1 1,-0.3 -1,-0.1 0.785 84.1 67.5 -53.9 -34.0 9.2 24.1 11.5 107 122 A P G 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.743 99.5 54.2 -56.9 -22.5 11.6 26.4 13.5 108 123 A Y G < S- 0 0 50 -3,-2.2 -2,-0.2 -4,-0.1 -28,-0.1 0.424 105.1-129.6 -93.5 0.5 11.5 23.8 16.3 109 124 A S < - 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