==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-90 3BLM . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR O.HERZBERG,J.MOULT . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 70.4 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 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 2 4 0 1 0 0 0 0 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 1 1 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 31 A K 0 0 116 0, 0.0 5,-0.1 0, 0.0 251,-0.0 0.000 360.0 360.0 360.0 136.9 30.5 -13.1 -22.2 2 32 A E > - 0 0 128 1,-0.1 4,-1.7 3,-0.1 5,-0.1 -0.261 360.0-137.8 -62.2 143.3 30.3 -16.3 -20.1 3 33 A L H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.864 106.9 56.9 -69.3 -39.2 27.1 -16.9 -18.2 4 34 A N H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 104.8 53.7 -56.0 -40.6 29.1 -17.9 -15.1 5 35 A D H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.884 106.7 49.8 -63.1 -41.5 30.7 -14.5 -15.4 6 36 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 6,-0.3 0.915 109.4 52.3 -66.9 -35.9 27.3 -12.8 -15.3 7 37 A E H X>S+ 0 0 40 -4,-2.4 4,-1.9 2,-0.2 5,-1.5 0.946 113.2 45.0 -56.6 -43.6 26.3 -14.8 -12.3 8 38 A K H <5S+ 0 0 172 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.929 113.5 49.3 -67.2 -49.1 29.5 -13.7 -10.5 9 39 A K H <5S+ 0 0 122 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.782 122.2 30.7 -60.4 -40.6 29.2 -10.2 -11.5 10 40 A Y H <5S- 0 0 32 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.501 98.0-127.7-102.0 -9.1 25.6 -9.8 -10.4 11 41 A N T <5 + 0 0 106 -4,-1.9 224,-0.4 -5,-0.3 2,-0.2 0.869 69.9 123.9 60.6 51.2 25.6 -12.2 -7.5 12 42 A A < - 0 0 8 -5,-1.5 2,-0.4 -6,-0.3 -1,-0.2 -0.733 66.1-116.0-137.2 169.7 22.6 -13.9 -9.1 13 43 A H E -A 233 0A 47 220,-3.1 220,-1.6 -2,-0.2 2,-0.4 -0.904 31.3-159.1-109.3 133.6 21.4 -17.3 -10.3 14 44 A I E -A 232 0A 0 -2,-0.4 2,-0.4 218,-0.2 218,-0.2 -0.970 13.2-176.1-124.2 131.1 20.7 -17.5 -14.1 15 45 A G E +A 231 0A 0 216,-2.8 216,-2.6 -2,-0.4 2,-0.4 -0.998 14.8 179.2-122.1 122.8 18.5 -20.0 -15.9 16 46 A V E +AB 230 29A 0 13,-3.5 13,-1.8 -2,-0.4 2,-0.3 -0.971 16.7 173.4-130.6 143.9 18.4 -19.8 -19.7 17 47 A Y E +AB 229 28A 1 212,-2.1 212,-3.8 -2,-0.4 2,-0.4 -0.984 11.3 173.8-146.7 123.8 16.6 -21.7 -22.4 18 48 A A E -AB 228 27A 0 9,-1.7 9,-1.5 -2,-0.3 2,-0.4 -0.999 6.6-174.1-133.2 136.1 16.8 -20.5 -26.0 19 49 A L E -AB 227 26A 15 208,-2.6 208,-3.2 -2,-0.4 2,-0.7 -0.971 19.3-148.2-139.8 122.8 15.5 -22.3 -29.1 20 50 A D E > -A 226 0A 17 5,-2.9 4,-2.8 -2,-0.4 5,-0.2 -0.825 13.8-160.5 -88.6 109.0 16.0 -21.2 -32.7 21 51 A T T 4 S+ 0 0 42 204,-1.8 -1,-0.2 -2,-0.7 205,-0.1 0.737 85.5 58.0 -73.1 -14.4 12.7 -22.5 -34.2 22 52 A K T 4 S+ 0 0 132 203,-0.2 -1,-0.1 1,-0.1 204,-0.1 0.971 126.0 14.8 -72.3 -49.8 14.2 -22.4 -37.8 23 53 A S T 4 S- 0 0 82 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.802 94.4-123.8 -93.2 -33.5 17.2 -24.7 -37.0 24 54 A G < + 0 0 42 -4,-2.8 2,-0.3 1,-0.3 -3,-0.1 0.574 55.9 154.1 95.9 -1.9 16.3 -26.3 -33.7 25 55 A K - 0 0 101 -5,-0.2 -5,-2.9 -6,-0.0 2,-0.3 -0.554 25.7-161.7 -63.5 136.8 19.6 -25.0 -32.2 26 56 A E E -B 19 0A 78 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.904 16.7-159.8-119.2 139.8 19.3 -24.7 -28.4 27 57 A V E -B 18 0A 21 -9,-1.5 -9,-1.7 -2,-0.3 2,-0.4 -0.986 21.8-176.3-113.8 121.9 21.4 -22.7 -25.8 28 59 A K E +B 17 0A 106 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.972 16.9 167.9-119.8 148.7 20.9 -24.0 -22.2 29 60 A F E S-B 16 0A 34 -13,-1.8 -13,-3.5 -2,-0.4 -2,-0.0 -0.822 85.8 -20.9-161.3 109.3 22.4 -22.7 -18.9 30 61 A N S > S+ 0 0 64 -2,-0.3 3,-1.3 -15,-0.2 121,-0.1 0.847 87.9 159.6 53.7 40.8 20.9 -24.2 -15.7 31 62 A S T 3 + 0 0 10 1,-0.3 120,-2.5 -16,-0.1 121,-0.4 0.545 65.4 49.5 -76.7 -3.7 18.0 -25.1 -17.9 32 63 A D T 3 S+ 0 0 132 118,-0.2 2,-0.3 117,-0.1 -1,-0.3 0.135 84.8 109.3-116.2 15.7 16.6 -27.7 -15.5 33 64 A K S < S- 0 0 71 -3,-1.3 2,-0.3 1,-0.0 118,-0.1 -0.755 71.7-117.3 -96.0 137.8 16.7 -25.6 -12.3 34 65 A R + 0 0 94 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.657 37.6 171.0 -78.9 142.5 13.3 -24.5 -10.9 35 66 A F E -E 148 0B 0 113,-2.9 113,-2.1 -2,-0.3 2,-0.5 -0.948 41.6-101.5-146.0 150.3 12.5 -20.8 -10.7 36 67 A A E -E 147 0B 2 -2,-0.3 111,-0.2 111,-0.2 169,-0.2 -0.704 29.0-159.4 -72.6 126.0 9.2 -18.9 -9.8 37 68 A Y > + 0 0 5 109,-1.1 3,-2.2 -2,-0.5 -1,-0.1 0.736 22.0 175.2 -82.6 -11.5 7.8 -17.8 -13.2 38 69 A A G > - 0 0 1 108,-0.6 3,-1.9 98,-0.3 -1,-0.2 -0.255 67.1 -5.8 42.1-140.0 5.6 -15.0 -11.7 39 70 A S G > S+ 0 0 13 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.424 114.3 84.9 -65.0 -6.9 3.8 -12.9 -14.3 40 71 A T G X> S+ 0 0 0 -3,-2.2 3,-1.5 1,-0.3 4,-0.6 0.745 80.3 70.0 -69.6 -17.7 5.5 -14.6 -17.3 41 72 A S H <> S+ 0 0 7 -3,-1.9 4,-2.1 1,-0.3 -1,-0.3 0.628 77.7 77.8 -68.9 -16.2 2.7 -17.2 -16.8 42 73 A K H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.792 90.9 55.5 -58.0 -28.7 0.2 -14.5 -18.1 43 74 A A H <> S+ 0 0 0 -3,-1.5 4,-2.2 -4,-0.2 -1,-0.2 0.882 108.8 45.6 -72.5 -40.0 1.5 -15.4 -21.6 44 75 A I H X S+ 0 0 4 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.874 113.1 47.1 -72.0 -42.4 0.7 -19.0 -21.1 45 76 A N H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.913 112.7 52.3 -64.6 -43.6 -2.9 -18.5 -19.7 46 77 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.918 111.6 45.4 -60.0 -43.6 -3.6 -16.0 -22.5 47 78 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.854 109.3 54.7 -65.8 -39.6 -2.5 -18.5 -25.2 48 79 A I H >< S+ 0 0 1 -4,-1.9 3,-1.2 2,-0.2 4,-0.5 0.941 109.8 47.7 -64.7 -37.1 -4.4 -21.5 -23.6 49 80 A L H >< S+ 0 0 1 -4,-2.1 3,-1.7 1,-0.3 4,-0.3 0.875 107.5 56.0 -70.1 -41.6 -7.6 -19.4 -23.7 50 81 A L H 3< S+ 0 0 3 -4,-2.0 117,-0.4 1,-0.3 -1,-0.3 0.504 96.9 64.0 -65.2 -14.6 -7.0 -18.3 -27.4 51 82 A E T << S+ 0 0 48 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.644 111.6 37.8 -78.9 -19.6 -6.8 -22.0 -28.4 52 83 A Q S < S+ 0 0 105 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.346 111.8 57.4-114.9 1.4 -10.4 -22.3 -27.4 53 84 A V S S- 0 0 19 -4,-0.3 -1,-0.2 -3,-0.1 5,-0.1 -0.908 77.5-134.9-134.8 111.9 -11.9 -19.0 -28.5 54 87 A P > - 0 0 59 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.181 28.8-109.5 -63.9 150.8 -11.7 -17.9 -32.1 55 88 A Y G > S+ 0 0 92 1,-0.3 3,-1.6 2,-0.2 4,-0.1 0.828 117.4 57.8 -49.8 -43.3 -10.7 -14.3 -32.8 56 89 A N G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.628 104.9 53.4 -69.1 -12.6 -14.2 -13.3 -33.9 57 90 A K G X S+ 0 0 123 -3,-2.2 3,-1.8 1,-0.2 -1,-0.3 0.257 75.0 100.1 -99.8 5.4 -15.6 -14.5 -30.6 58 91 A L T < + 0 0 3 -3,-1.6 29,-2.1 1,-0.3 28,-0.5 0.514 67.6 75.5 -67.9 -9.0 -13.3 -12.4 -28.4 59 92 A N T 3 + 0 0 114 -3,-0.3 -1,-0.3 26,-0.2 -2,-0.1 0.520 66.7 122.3 -81.9 -5.2 -16.1 -9.9 -28.0 60 93 A K < - 0 0 114 -3,-1.8 26,-1.9 25,-0.1 2,-0.3 -0.305 58.8-134.6 -53.7 141.1 -17.8 -12.3 -25.6 61 94 A K E -F 85 0C 129 24,-0.2 2,-0.3 25,-0.1 24,-0.2 -0.785 18.0-164.8-107.6 144.1 -18.4 -10.6 -22.2 62 95 A V E -F 84 0C 11 22,-2.8 22,-2.6 -2,-0.3 2,-0.3 -0.953 24.0-119.0-126.6 149.4 -17.8 -11.8 -18.7 63 96 A H E -F 83 0C 92 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.654 23.4-156.1 -87.1 138.7 -19.1 -10.2 -15.5 64 97 A I - 0 0 0 18,-2.7 17,-2.2 15,-0.4 18,-0.5 -0.981 15.3-179.6-115.2 126.5 -16.7 -8.8 -13.0 65 98 A N >> - 0 0 67 -2,-0.5 3,-2.8 15,-0.2 4,-0.6 -0.692 44.6 -92.6-122.8 179.8 -17.6 -8.5 -9.3 66 99 A K G >4 S+ 0 0 164 1,-0.3 3,-1.2 -2,-0.2 14,-0.1 0.845 121.0 58.9 -50.1 -46.2 -16.1 -7.3 -6.1 67 100 A D G 34 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 13,-0.0 0.505 97.5 61.8 -60.6 -18.5 -15.0 -10.8 -5.3 68 101 A D G <4 S+ 0 0 36 -3,-2.8 -1,-0.3 2,-0.0 -2,-0.2 0.732 79.7 103.6 -78.6 -30.4 -12.8 -11.0 -8.4 69 102 A I << + 0 0 54 -3,-1.2 2,-0.3 -4,-0.6 3,-0.0 -0.415 42.3 171.6 -64.6 123.5 -10.5 -8.1 -7.5 70 103 A V - 0 0 40 -2,-0.2 30,-0.3 1,-0.1 29,-0.1 -0.798 46.4 -66.6-123.3 171.8 -6.9 -8.9 -6.3 71 104 A A S S+ 0 0 60 -2,-0.3 28,-0.2 1,-0.2 -1,-0.1 -0.245 112.2 26.8 -56.1 153.0 -4.1 -6.5 -5.7 72 105 A Y + 0 0 148 1,-0.1 27,-2.2 27,-0.1 -1,-0.2 0.975 69.1 143.0 59.1 74.0 -2.5 -4.7 -8.7 73 106 A S > + 0 0 5 25,-0.2 4,-1.8 26,-0.2 5,-0.2 -0.700 16.2 171.0-138.5 74.5 -5.4 -4.6 -11.2 74 107 A P T 4 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.737 80.9 26.7 -58.5 -38.9 -5.0 -1.2 -12.8 75 108 A I T >4 S+ 0 0 43 -3,-0.1 3,-1.6 2,-0.1 4,-0.1 0.859 118.7 52.9 -89.4 -56.9 -7.6 -1.8 -15.4 76 109 A L G >4 S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.656 92.9 72.7 -56.0 -23.9 -10.0 -4.3 -13.9 77 110 A E G >< S+ 0 0 98 -4,-1.8 3,-0.9 1,-0.3 -1,-0.3 0.837 92.9 57.9 -66.9 -23.5 -10.6 -2.3 -10.7 78 111 A K G < S+ 0 0 142 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.457 98.8 64.5 -79.3 -1.7 -12.7 0.1 -13.0 79 112 A Y G X + 0 0 71 -3,-2.1 3,-3.0 3,-0.1 -15,-0.4 0.260 62.1 137.8-107.1 8.1 -14.9 -2.9 -13.9 80 113 A V T < S+ 0 0 52 -3,-0.9 -15,-0.2 1,-0.3 3,-0.1 -0.416 85.4 7.6 -58.5 124.2 -16.5 -3.8 -10.6 81 114 A G T 3 S+ 0 0 53 -17,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.444 118.3 101.2 79.9 9.8 -20.2 -4.6 -11.3 82 115 A K S < S- 0 0 123 -3,-3.0 -18,-2.7 -18,-0.5 2,-0.3 -0.598 70.2-118.6-121.3 169.4 -19.4 -4.3 -15.0 83 116 A D E -F 63 0C 84 -20,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.874 24.7-168.6-108.5 150.5 -18.9 -6.7 -17.9 84 117 A I E -F 62 0C 4 -22,-2.6 -22,-2.8 -2,-0.3 2,-0.1 -0.984 23.6-114.1-130.1 149.6 -15.7 -6.9 -20.0 85 118 A T E > -F 61 0C 34 -2,-0.3 4,-1.6 -24,-0.2 -24,-0.2 -0.336 25.8-118.5 -76.8 157.6 -14.9 -8.6 -23.3 86 119 A L H > S+ 0 0 2 -26,-1.9 4,-1.9 -28,-0.5 -27,-0.2 0.820 115.9 60.3 -61.9 -29.4 -12.4 -11.5 -23.4 87 120 A K H > S+ 0 0 60 -29,-2.1 4,-1.9 -27,-0.2 -1,-0.2 0.884 105.7 44.3 -65.2 -51.8 -10.4 -9.4 -25.7 88 121 A A H > S+ 0 0 20 -30,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.750 109.2 57.8 -66.8 -30.9 -10.0 -6.6 -23.2 89 122 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.867 109.4 44.4 -60.7 -51.0 -9.2 -9.1 -20.4 90 123 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.913 113.7 51.2 -59.3 -42.4 -6.2 -10.4 -22.5 91 124 A E H X>S+ 0 0 68 -4,-1.9 4,-2.9 1,-0.2 5,-0.5 0.904 111.7 47.0 -59.4 -45.9 -5.1 -6.8 -23.3 92 125 A A H X5S+ 0 0 4 -4,-2.4 6,-2.1 2,-0.2 4,-1.4 0.882 115.0 45.0 -64.5 -48.0 -5.2 -5.9 -19.6 93 126 A S H X5S+ 0 0 0 -4,-2.3 4,-0.8 4,-0.3 -2,-0.2 0.926 121.1 39.2 -63.1 -45.6 -3.2 -9.0 -18.5 94 127 A M H <5S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.913 125.3 31.1 -78.8 -48.4 -0.6 -8.7 -21.2 95 128 A T H <5S+ 0 0 45 -4,-2.9 87,-0.3 -5,-0.2 88,-0.2 0.755 135.2 23.7 -81.1 -34.8 -0.0 -5.0 -21.5 96 129 A Y H < - 0 0 0 -6,-2.1 4,-1.7 1,-0.2 -25,-0.2 -0.358 14.3-158.3 -65.9 118.7 -3.5 -6.8 -14.5 99 132 A N H > S+ 0 0 12 -27,-2.2 4,-2.0 -2,-0.3 34,-0.3 0.879 89.8 52.8 -72.1 -35.5 -3.7 -9.6 -11.9 100 133 A T H > S+ 0 0 1 -30,-0.3 4,-2.9 2,-0.2 5,-0.3 0.954 107.2 54.6 -65.2 -41.2 -7.6 -9.8 -11.9 101 134 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.933 109.0 48.1 -56.4 -44.5 -7.5 -10.1 -15.7 102 135 A N H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.917 111.6 48.0 -65.6 -41.7 -5.2 -13.1 -15.3 103 136 A N H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.905 111.7 49.8 -64.6 -43.4 -7.3 -14.9 -12.7 104 137 A K H X S+ 0 0 36 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.855 108.5 54.3 -61.4 -35.5 -10.5 -14.4 -14.7 105 138 A I H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.874 108.4 49.1 -63.7 -38.5 -8.7 -15.8 -17.7 106 139 A I H X>S+ 0 0 4 -4,-1.8 5,-3.5 2,-0.2 4,-1.1 0.886 110.3 49.9 -67.0 -43.7 -7.8 -18.9 -15.6 107 140 A K H ><5S+ 0 0 103 -4,-2.3 3,-0.7 3,-0.3 -2,-0.2 0.926 109.0 53.5 -59.5 -47.1 -11.4 -19.2 -14.5 108 141 A E H 3<5S+ 0 0 53 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.751 108.0 48.7 -58.5 -37.4 -12.6 -19.0 -18.1 109 142 A I H 3<5S- 0 0 15 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.693 133.6 -95.5 -69.1 -30.3 -10.2 -21.8 -19.1 110 143 A G T <<5 - 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