==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-07 2V20 . COMPND 2 MOLECULE: BETA-LACTAMASE TEM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.EVRARD,H.BARRIOS,P.MATHONET,P.SOUMILLION,J.FASTREZ,J.P.DEC . 269 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 68.4 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 . 38 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.8 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+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 0 0 2 1 1 1 2 0 0 1 0 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 2 0 1 0 0 1 2 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 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 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 P > 0 0 109 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -33.7 30.1 -0.7 28.4 2 2 A E H > + 0 0 107 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.875 360.0 43.2 -56.4 -44.4 31.5 2.9 28.1 3 3 A T H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.865 114.4 51.6 -66.3 -33.5 28.5 4.4 26.6 4 4 A L H > S+ 0 0 50 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.873 107.0 52.7 -70.1 -35.4 26.3 2.5 29.0 5 5 A V H X S+ 0 0 103 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.941 111.1 49.1 -59.7 -46.1 28.4 3.9 31.9 6 6 A K H X S+ 0 0 29 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.888 108.3 51.6 -60.3 -42.2 27.7 7.3 30.4 7 7 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.932 111.7 47.9 -61.5 -41.7 23.9 6.7 30.1 8 8 A K H X S+ 0 0 91 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.901 110.8 50.4 -67.2 -38.9 23.8 5.7 33.8 9 9 A D H X S+ 0 0 66 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.901 110.1 51.6 -63.3 -42.7 25.8 8.7 34.8 10 10 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.917 111.2 46.4 -55.6 -48.1 23.4 10.8 32.9 11 11 A E H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.924 111.9 50.6 -62.3 -44.9 20.5 9.3 34.6 12 12 A D H X S+ 0 0 66 -4,-2.7 4,-2.0 2,-0.2 3,-0.3 0.963 114.7 45.3 -57.8 -48.8 22.2 9.7 38.0 13 13 A Q H < S+ 0 0 45 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.919 117.1 42.0 -63.0 -46.0 22.8 13.3 37.3 14 14 A L H < S+ 0 0 3 -4,-3.0 233,-0.6 -5,-0.2 234,-0.5 0.721 123.6 37.4 -73.3 -21.7 19.4 14.2 35.9 15 15 A a H >< S+ 0 0 19 -4,-2.0 3,-2.1 -3,-0.3 4,-0.4 0.602 85.1 92.0-112.3 -13.7 17.5 12.2 38.5 16 16 A R T 3< S+ 0 0 158 -4,-2.0 3,-0.3 1,-0.3 -1,-0.1 0.851 100.9 34.8 -46.0 -42.6 19.4 12.7 41.8 17 17 A T T 3 S+ 0 0 64 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.147 93.6 98.7-103.3 18.0 17.2 15.8 42.7 18 18 A S < - 0 0 10 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.1 0.865 53.4-168.0 -79.5 -38.9 14.0 14.5 41.2 19 19 A H + 0 0 170 -4,-0.4 -3,-0.1 -3,-0.3 -1,-0.1 0.817 69.5 69.8 45.1 35.7 12.0 13.1 44.1 20 20 A R S S- 0 0 59 -5,-0.2 -1,-0.1 225,-0.1 -2,-0.1 -0.922 108.5 -59.3-162.5 165.1 9.6 11.5 41.5 21 21 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 134,-0.1 -0.371 65.9 166.3 -58.6 134.7 10.0 8.7 39.1 22 22 A a + 0 0 20 223,-0.1 2,-0.3 132,-0.1 223,-0.2 -0.993 2.2 149.9-153.0 136.0 12.9 9.6 36.7 23 23 A R E -A 244 0A 29 221,-2.1 221,-1.9 -2,-0.3 2,-0.4 -0.986 33.7-133.1-161.4 164.0 14.9 7.5 34.3 24 24 A V E -A 243 0A 3 -2,-0.3 2,-0.4 219,-0.2 219,-0.2 -0.972 20.4-161.5-123.5 143.4 16.8 7.5 31.0 25 25 A G E +A 242 0A 0 217,-2.9 217,-2.4 -2,-0.4 2,-0.3 -0.947 13.0 173.5-126.9 141.4 16.3 4.9 28.3 26 26 A Y E +AB 241 40A 0 14,-2.5 14,-2.8 -2,-0.4 2,-0.3 -0.983 9.7 170.6-149.3 137.3 18.7 4.1 25.5 27 27 A I E -AB 240 39A 0 213,-2.3 213,-2.3 -2,-0.3 2,-0.4 -0.988 12.3-164.0-142.9 149.4 19.1 1.6 22.7 28 28 A E E -AB 239 38A 7 10,-2.4 9,-2.5 -2,-0.3 10,-1.4 -1.000 16.9-175.4-126.6 124.4 21.4 1.4 19.7 29 29 A L E -AB 238 36A 0 209,-2.4 209,-2.3 -2,-0.4 2,-0.5 -0.901 32.3-112.3-117.1 147.2 20.5 -1.1 16.8 30 30 A D E > -A 237 0A 40 5,-2.8 4,-2.3 -2,-0.3 207,-0.3 -0.677 26.3-146.5 -72.9 126.5 22.3 -2.1 13.7 31 31 A L T 4 S+ 0 0 18 205,-2.5 206,-0.2 -2,-0.5 -1,-0.1 0.892 92.2 45.5 -66.0 -39.3 20.2 -0.6 10.9 32 32 A N T 4 S+ 0 0 142 204,-0.5 -1,-0.2 1,-0.1 205,-0.1 0.974 128.7 21.8 -69.8 -54.0 20.9 -3.4 8.4 33 33 A S T 4 S- 0 0 65 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.697 92.1-127.2 -89.3 -26.8 20.3 -6.5 10.7 34 34 A G < + 0 0 19 -4,-2.3 -3,-0.1 1,-0.3 137,-0.0 0.384 53.4 157.9 86.0 -2.9 18.2 -5.1 13.5 35 35 A K - 0 0 135 -6,-0.1 -5,-2.8 1,-0.1 2,-0.6 -0.290 45.7-122.8 -55.8 129.2 20.7 -6.4 16.0 36 36 A I E -B 29 0A 84 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.650 28.9-178.9 -74.1 117.6 20.7 -4.7 19.4 37 37 A L E - 0 0 56 -9,-2.5 2,-0.3 -2,-0.6 -8,-0.2 0.850 65.5 -19.3 -85.2 -41.2 24.2 -3.4 20.0 38 38 A E E -B 28 0A 40 -10,-1.4 -10,-2.4 -35,-0.0 -1,-0.4 -0.975 63.2-176.9-166.6 154.0 23.5 -2.0 23.4 39 39 A S E -B 27 0A 40 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.994 16.9-160.6-157.1 158.5 20.7 -0.9 25.6 40 40 A F E S-B 26 0A 33 -14,-2.8 -14,-2.5 -2,-0.3 -2,-0.0 -0.969 87.7 -13.3-145.1 116.5 19.7 0.7 28.9 41 41 A R S > S+ 0 0 83 -2,-0.4 3,-1.6 -16,-0.2 123,-0.1 0.905 78.6 173.7 53.3 49.7 16.1 0.2 30.2 42 42 A P T 3 S+ 0 0 41 0, 0.0 122,-2.4 0, 0.0 123,-0.4 0.707 70.7 39.1 -62.6 -29.0 15.0 -1.1 26.8 43 43 A E T 3 S+ 0 0 140 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 -0.019 88.7 108.9-114.6 28.5 11.5 -2.1 27.8 44 44 A E S < S- 0 0 67 -3,-1.6 2,-0.2 1,-0.0 120,-0.1 -0.810 71.2-109.7 -98.3 153.7 10.6 0.7 30.1 45 45 A R + 0 0 46 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.552 36.0 173.7 -88.1 139.5 8.0 3.3 29.0 46 46 A F E -E 161 0B 0 115,-2.4 115,-2.2 -2,-0.2 2,-0.2 -0.991 40.7 -98.8-137.3 142.9 8.8 6.9 28.2 47 47 A P E -E 160 0B 13 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.445 27.4-148.4 -60.4 135.2 6.5 9.6 26.8 48 48 A M > + 0 0 1 111,-2.4 3,-1.7 93,-0.2 112,-0.1 0.852 26.9 175.7 -67.7 -39.7 7.1 9.9 23.0 49 49 A M G > S- 0 0 0 110,-0.5 3,-2.1 100,-0.4 -1,-0.1 -0.304 71.0 -15.8 54.3-144.0 6.5 13.6 22.8 50 50 A S G > S+ 0 0 9 1,-0.3 3,-1.8 167,-0.2 4,-0.3 0.585 121.3 84.7 -72.0 -4.6 7.1 14.9 19.2 51 51 A T G X> S+ 0 0 0 -3,-1.7 3,-1.2 1,-0.3 4,-0.7 0.813 77.7 70.3 -65.7 -20.6 9.1 11.8 18.3 52 52 A F H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.709 79.1 78.7 -59.4 -19.4 5.6 10.3 17.6 53 53 A K H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.777 87.7 54.5 -70.3 -26.8 5.4 12.6 14.5 54 54 A V H <> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.3 -1,-0.3 0.921 109.9 47.2 -66.1 -47.9 7.7 10.2 12.5 55 55 A L H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.911 110.0 53.4 -60.1 -41.4 5.4 7.3 13.2 56 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.947 108.9 47.7 -56.9 -52.9 2.4 9.5 12.2 57 57 A b H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.848 107.5 59.0 -63.2 -29.3 3.9 10.3 8.9 58 58 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.926 106.7 45.9 -55.8 -49.6 4.7 6.6 8.5 59 59 A A H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.894 112.5 51.4 -61.8 -40.7 0.9 5.9 8.8 60 60 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.925 110.3 47.7 -64.3 -44.9 0.2 8.7 6.4 61 61 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.851 106.8 58.0 -65.2 -37.4 2.7 7.3 3.8 62 62 A S H X S+ 0 0 35 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.916 107.5 47.3 -57.8 -43.4 1.2 3.8 4.3 63 63 A R H <>S+ 0 0 67 -4,-1.9 5,-3.0 2,-0.2 6,-0.7 0.907 110.1 52.6 -65.2 -40.0 -2.1 5.3 3.2 64 64 A I H ><5S+ 0 0 33 -4,-2.0 3,-1.7 4,-0.2 -2,-0.2 0.921 108.3 51.1 -58.9 -42.7 -0.4 7.0 0.2 65 65 A D H 3<5S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.887 110.0 49.8 -63.4 -36.5 1.1 3.6 -0.8 66 66 A A T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.347 117.5-115.0 -80.7 4.4 -2.4 2.1 -0.6 67 67 A G T < 5S+ 0 0 55 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.732 87.9 114.7 62.3 26.6 -3.8 4.9 -2.8 68 68 A Q S - 0 0 99 -2,-0.3 3,-1.5 1,-0.1 29,-0.4 -0.990 16.2-137.1-132.2 138.4 -1.9 11.7 -1.8 71 71 A L T 3 S+ 0 0 38 -2,-0.4 29,-2.8 1,-0.3 30,-0.4 0.825 109.4 48.7 -56.5 -37.4 1.2 13.7 -0.9 72 72 A G T 3 S+ 0 0 47 27,-0.2 -1,-0.3 26,-0.1 2,-0.3 0.481 79.6 123.6 -83.0 -3.8 -0.2 16.6 -3.0 73 73 A R < - 0 0 92 -3,-1.5 26,-2.2 25,-0.1 2,-0.4 -0.467 57.3-135.1 -65.5 128.0 -3.6 16.6 -1.4 74 74 A R E -F 98 0C 117 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.669 16.0-164.1 -91.7 134.7 -4.4 20.0 0.1 75 75 A I E -F 97 0C 23 22,-2.8 22,-2.4 -2,-0.4 2,-0.5 -0.967 2.4-163.7-114.0 118.4 -5.9 20.7 3.5 76 76 A H - 0 0 117 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.880 22.7-173.1 -94.4 133.9 -7.3 24.1 4.2 77 77 A Y - 0 0 19 -2,-0.5 2,-0.2 16,-0.3 19,-0.1 -0.849 18.5-107.7-130.1 169.6 -7.7 24.4 8.0 78 78 A S > - 0 0 55 -2,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.540 22.3-120.6-101.9 156.2 -9.2 26.8 10.5 79 79 A Q G > S+ 0 0 133 1,-0.2 3,-1.6 -2,-0.2 -1,-0.1 0.854 113.7 68.8 -59.8 -29.4 -7.6 29.2 12.9 80 80 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.754 93.5 59.0 -60.1 -26.5 -9.6 27.1 15.5 81 81 A D G < S+ 0 0 64 -3,-1.3 -1,-0.3 2,-0.0 2,-0.3 0.636 80.1 107.7 -74.8 -20.7 -7.2 24.2 14.8 82 82 A L < + 0 0 45 -3,-1.6 2,-0.2 -4,-0.4 4,-0.1 -0.474 45.1 176.6 -70.9 130.9 -4.0 26.0 15.7 83 83 A V - 0 0 42 -2,-0.3 30,-0.3 1,-0.1 29,-0.2 -0.733 42.3 -53.4-122.1 175.0 -2.3 25.0 18.9 84 84 A K S S+ 0 0 118 -2,-0.2 28,-0.2 1,-0.1 -1,-0.1 -0.208 116.6 21.9 -54.7 139.2 0.9 26.0 20.7 85 85 A Y S S+ 0 0 107 1,-0.1 27,-2.8 27,-0.1 28,-0.3 0.998 70.7 146.9 62.6 80.3 4.1 25.8 18.6 86 86 A S > + 0 0 2 25,-0.2 4,-2.1 26,-0.2 5,-0.2 -0.464 6.7 158.7-136.2 59.5 2.8 26.0 15.1 87 87 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.735 78.5 28.4 -64.2 -29.2 5.6 27.9 13.3 88 88 A V T >4 S+ 0 0 35 2,-0.1 3,-1.7 -3,-0.1 4,-0.2 0.850 118.7 51.6 -96.8 -51.8 4.7 26.7 9.8 89 89 A T G >4 S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 7,-0.1 0.826 102.2 59.6 -58.3 -36.2 1.0 26.0 9.9 90 90 A E G 3< S+ 0 0 114 -4,-2.1 3,-0.4 1,-0.2 -1,-0.3 0.724 102.6 57.3 -69.6 -12.5 0.1 29.5 11.4 91 91 A K G < S+ 0 0 163 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.402 104.5 52.2 -90.0 -0.6 1.7 31.0 8.2 92 92 A H <> + 0 0 54 -3,-1.6 4,-1.8 -4,-0.2 -15,-0.2 -0.031 60.5 119.6-131.2 35.0 -0.6 29.1 5.8 93 93 A L T 4 S+ 0 0 62 -3,-0.4 -16,-0.3 1,-0.2 -1,-0.1 0.903 84.4 42.4 -63.4 -38.9 -4.1 29.7 6.9 94 94 A T T 4 S+ 0 0 131 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.934 125.2 29.4 -73.5 -50.0 -4.9 31.3 3.5 95 95 A D T 4 S- 0 0 71 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.591 97.5-147.0 -89.9 -12.5 -3.2 29.0 1.1 96 96 A G < - 0 0 0 -4,-1.8 2,-0.3 -7,-0.1 -20,-0.2 -0.135 17.3 -95.0 66.0-171.0 -3.5 25.8 3.2 97 97 A M E -F 75 0C 2 -22,-2.4 -22,-2.8 -4,-0.1 2,-0.1 -0.997 22.2-123.1-145.4 142.0 -0.9 23.0 3.1 98 98 A T E > -F 74 0C 12 -2,-0.3 4,-2.5 -24,-0.2 -24,-0.2 -0.435 33.9-108.0 -75.8 158.1 -0.5 19.8 1.3 99 99 A V H > S+ 0 0 0 -26,-2.2 4,-2.6 -29,-0.4 5,-0.2 0.906 123.2 51.6 -45.4 -48.5 -0.0 16.4 3.1 100 100 A R H > S+ 0 0 109 -29,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.924 110.1 47.9 -56.7 -48.3 3.6 16.5 2.1 101 101 A E H > S+ 0 0 80 -30,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.863 110.0 53.4 -63.1 -32.9 4.0 20.0 3.5 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.903 110.0 47.1 -71.1 -42.9 2.3 19.0 6.8 103 103 A b H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.924 110.9 51.8 -63.3 -41.5 4.7 16.1 7.2 104 104 A S H X>S+ 0 0 42 -4,-2.4 4,-2.7 -5,-0.2 5,-0.6 0.933 114.4 43.2 -55.8 -47.7 7.6 18.3 6.5 105 105 A A H X5S+ 0 0 2 -4,-2.4 6,-2.3 2,-0.2 4,-1.3 0.910 114.4 49.4 -65.9 -46.1 6.3 20.8 9.1 106 106 A A H <5S+ 0 0 0 -4,-3.0 4,-0.3 4,-0.3 -2,-0.2 0.923 123.8 30.9 -62.3 -43.3 5.5 18.1 11.7 107 107 A I H <5S+ 0 0 0 -4,-2.7 108,-0.2 -5,-0.2 -2,-0.2 0.950 126.0 35.7 -81.6 -50.3 8.9 16.4 11.3 108 108 A T H <5S+ 0 0 8 -4,-2.7 87,-3.4 -5,-0.3 88,-0.6 0.764 136.3 21.1 -79.4 -30.5 11.4 19.1 10.4 109 109 A M S < - 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