==== 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 31-JAN-08 3C5A . COMPND 2 MOLECULE: CLASS A CARBAPENEMASE KPC-2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.PETRELLA,N.ZIENTAL-GELUS,C.MAYER,V.JARLIER,W.SOUGAKOFF . 264 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 70.1 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 . 39 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 . 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 . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 32.6 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 0 1 0 0 0 0 3 1 2 0 1 1 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 . 1 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 . 1 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 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 26 A T 0 0 172 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 19.9 24.0 30.8 2 27 A N > + 0 0 93 1,-0.1 4,-0.7 2,-0.0 3,-0.3 -0.829 360.0 172.0-123.9 91.5 18.8 20.5 29.8 3 28 A L T >4 S+ 0 0 123 -2,-0.5 3,-0.9 1,-0.2 -1,-0.1 0.869 77.5 59.3 -68.4 -37.8 21.7 18.1 30.4 4 29 A V T 34 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.846 106.1 51.2 -56.1 -36.1 19.6 15.0 29.6 5 30 A A T >> S+ 0 0 11 -3,-0.3 4,-2.1 1,-0.2 3,-0.8 0.674 85.2 87.7 -77.5 -21.7 19.0 16.4 26.1 6 31 A E H S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.832 111.5 50.8 -61.5 -30.5 23.4 13.6 23.8 8 33 A F H <> S+ 0 0 5 -3,-0.8 4,-2.4 -4,-0.3 -2,-0.2 0.893 109.5 50.0 -70.3 -40.8 20.3 13.9 21.6 9 34 A A H X S+ 0 0 22 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.920 111.9 47.8 -62.3 -44.6 21.4 17.3 20.4 10 35 A K H X S+ 0 0 129 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.928 111.6 51.6 -60.9 -44.8 24.9 16.0 19.5 11 36 A L H X S+ 0 0 29 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.911 111.6 44.6 -59.6 -46.8 23.3 13.0 17.8 12 37 A E H X>S+ 0 0 6 -4,-2.4 5,-2.1 2,-0.2 4,-1.7 0.859 111.2 54.4 -69.9 -33.3 21.0 15.0 15.6 13 38 A Q H <5S+ 0 0 138 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.924 110.2 45.7 -66.0 -42.6 23.8 17.5 14.7 14 39 A D H <5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 113.3 51.6 -64.4 -37.2 26.0 14.7 13.5 15 40 A F H <5S- 0 0 33 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.789 110.0-127.6 -67.5 -30.2 23.0 13.3 11.6 16 41 A G T <5S+ 0 0 41 -4,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.758 76.5 50.5 84.5 29.6 22.4 16.7 10.0 17 42 A G S -A 232 0A 7 5,-3.0 4,-2.7 -2,-0.4 5,-0.3 -0.873 14.7-159.8 -89.5 109.0 8.2 3.9 31.6 26 51 A T T 4 S+ 0 0 44 205,-2.1 -1,-0.1 -2,-0.8 206,-0.1 0.583 84.7 56.3 -73.5 -8.4 4.7 2.7 32.3 27 52 A G T 4 S+ 0 0 47 204,-0.3 -1,-0.2 203,-0.2 205,-0.1 0.881 124.7 16.3 -83.2 -44.4 5.7 1.4 35.8 28 53 A S T 4 S- 0 0 70 236,-0.2 -2,-0.2 -3,-0.2 3,-0.1 0.605 95.0-123.0-104.9 -18.1 7.0 4.7 37.2 29 54 A G < + 0 0 45 -4,-2.7 -3,-0.1 1,-0.3 2,-0.0 0.439 59.4 151.6 80.4 1.1 5.6 7.3 34.8 30 55 A A - 0 0 28 -5,-0.3 -5,-3.0 234,-0.1 2,-0.3 -0.319 23.5-170.0 -60.5 145.8 9.2 8.4 34.1 31 56 A T E -B 24 0A 62 -7,-0.2 2,-0.4 231,-0.1 -7,-0.2 -0.927 25.5-151.9-134.7 163.6 9.8 9.9 30.6 32 57 A V E -B 23 0A 4 -9,-1.6 -9,-2.2 -2,-0.3 2,-0.4 -0.993 24.1-176.7-132.8 122.8 12.6 11.1 28.3 33 59 A S E +B 22 0A 51 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.996 14.7 167.5-125.4 125.5 11.5 13.8 25.8 34 60 A Y E S-B 21 0A 31 -13,-2.7 -13,-3.2 -2,-0.4 -2,-0.0 -0.898 86.4 -24.4-138.2 117.0 13.5 15.4 23.0 35 61 A R S > S+ 0 0 87 -2,-0.3 3,-1.4 -15,-0.2 123,-0.1 0.832 91.3 159.3 48.6 36.4 11.6 17.5 20.5 36 62 A A T 3 + 0 0 9 1,-0.3 122,-2.7 -15,-0.2 123,-0.4 0.714 63.6 43.8 -68.0 -22.3 8.7 15.3 21.6 37 63 A E T 3 S+ 0 0 140 120,-0.2 -1,-0.3 119,-0.1 2,-0.2 0.415 88.9 106.2-106.4 2.5 5.9 17.6 20.5 38 64 A E S < S- 0 0 63 -3,-1.4 2,-0.3 1,-0.1 120,-0.2 -0.505 74.8-108.8 -75.8 150.5 7.3 18.6 17.1 39 65 A R + 0 0 90 -2,-0.2 117,-0.2 117,-0.2 110,-0.1 -0.595 37.0 175.5 -80.9 140.7 5.7 17.1 14.0 40 66 A F E -E 155 0B 0 115,-2.7 115,-2.0 -2,-0.3 199,-0.1 -0.981 40.7 -92.2-136.4 147.2 7.4 14.4 11.9 41 67 A P E -E 154 0B 13 0, 0.0 113,-0.3 0, 0.0 197,-0.2 -0.359 26.5-145.6 -59.1 138.7 6.1 12.5 8.9 42 68 A L > + 0 0 0 111,-2.6 3,-1.8 93,-0.2 112,-0.1 0.850 31.0 172.1 -70.1 -39.1 4.5 9.2 9.8 43 69 A a G > S- 0 0 0 110,-0.5 3,-1.7 100,-0.4 4,-0.2 -0.253 72.7 -18.8 51.4-146.0 5.6 7.4 6.7 44 70 A S G > S+ 0 0 14 1,-0.3 3,-2.2 2,-0.1 4,-0.3 0.632 121.4 87.8 -66.5 -8.9 4.8 3.7 7.0 45 71 A S G X> S+ 0 0 0 -3,-1.8 3,-1.1 1,-0.3 4,-0.7 0.772 73.5 71.6 -63.3 -20.1 4.5 4.0 10.8 46 72 A F H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.767 80.4 76.6 -61.3 -23.3 0.8 4.9 10.2 47 73 A K H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.790 87.9 56.7 -64.8 -28.5 0.2 1.3 9.3 48 74 A G H <> S+ 0 0 0 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.2 0.955 110.0 44.1 -62.4 -49.6 0.3 0.1 12.9 49 75 A F H X S+ 0 0 0 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.852 109.7 57.5 -64.7 -33.5 -2.5 2.5 13.8 50 76 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.939 106.9 47.7 -58.0 -48.8 -4.4 1.5 10.7 51 77 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.892 110.2 52.8 -60.8 -41.0 -4.3 -2.1 11.9 52 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.899 107.6 51.2 -60.0 -41.6 -5.5 -1.0 15.4 53 79 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.886 109.6 50.0 -63.9 -39.2 -8.4 0.9 13.8 54 80 A V H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.925 109.9 51.1 -63.8 -44.5 -9.4 -2.3 11.9 55 81 A L H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.903 107.2 53.4 -59.6 -42.8 -9.2 -4.3 15.1 56 82 A A H >X S+ 0 0 22 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.934 110.6 46.9 -57.5 -45.4 -11.5 -1.7 16.8 57 83 A R H >X S+ 0 0 89 -4,-2.1 3,-1.2 1,-0.2 4,-0.9 0.874 104.5 61.7 -62.9 -36.6 -14.0 -2.2 14.1 58 84 A S H 3< S+ 0 0 17 -4,-2.2 6,-0.3 1,-0.3 -1,-0.2 0.683 90.4 70.1 -67.0 -18.4 -13.7 -6.0 14.3 59 85 A Q H << S+ 0 0 85 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.845 109.9 31.1 -63.8 -36.6 -15.0 -5.9 17.9 60 86 A Q H << S+ 0 0 159 -3,-1.2 2,-0.6 -4,-0.5 -1,-0.2 0.499 110.7 71.1-101.4 -10.1 -18.5 -4.9 16.8 61 87 A Q S >< S- 0 0 88 -4,-0.9 3,-2.1 0, 0.0 4,-0.3 -0.887 83.6-131.4-116.6 101.2 -18.5 -6.7 13.4 62 88 A A T 3 S- 0 0 105 -2,-0.6 -3,-0.1 1,-0.3 -2,-0.1 -0.232 86.2 -0.8 -56.2 123.9 -18.7 -10.5 13.8 63 89 A G T 3 S+ 0 0 38 -5,-0.2 4,-0.5 1,-0.0 3,-0.4 0.531 87.1 132.9 76.9 7.8 -16.1 -12.3 11.7 64 90 A L S X S+ 0 0 22 -3,-2.1 3,-1.7 -6,-0.3 29,-0.5 0.934 72.3 49.1 -54.4 -49.0 -14.7 -9.1 10.1 65 91 A L T 3 S+ 0 0 11 -4,-0.3 29,-2.7 1,-0.3 30,-0.4 0.798 112.0 50.2 -64.6 -27.2 -11.0 -10.2 10.7 66 92 A D T 3 S+ 0 0 124 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.445 84.1 119.2 -86.5 -4.0 -11.7 -13.6 9.2 67 93 A T < - 0 0 52 -3,-1.7 26,-1.6 -4,-0.5 2,-0.3 -0.484 63.3-130.1 -72.9 125.1 -13.4 -12.1 6.1 68 94 A P E -G 92 0C 72 0, 0.0 2,-0.5 0, 0.0 24,-0.3 -0.575 15.7-155.5 -74.0 135.8 -11.6 -12.9 2.8 69 95 A I E -G 91 0C 37 22,-3.0 22,-1.8 -2,-0.3 2,-1.0 -0.965 1.9-162.1-112.3 116.4 -10.9 -10.0 0.5 70 96 A R + 0 0 216 -2,-0.5 2,-0.1 20,-0.2 17,-0.1 -0.755 22.0 175.1-101.4 86.6 -10.5 -10.9 -3.2 71 97 A Y - 0 0 21 -2,-1.0 2,-0.2 1,-0.1 19,-0.1 -0.449 19.6-133.1 -88.8 160.9 -8.7 -7.9 -4.7 72 98 A G > - 0 0 44 -2,-0.1 3,-1.9 1,-0.0 4,-0.3 -0.498 35.5 -89.1-106.4 179.1 -7.4 -7.5 -8.3 73 99 A K G > S+ 0 0 160 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.781 120.3 69.1 -59.5 -28.8 -4.2 -6.3 -9.8 74 100 A N G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.681 92.8 59.6 -65.7 -16.9 -5.5 -2.7 -9.8 75 101 A A G < S+ 0 0 28 -3,-1.9 -1,-0.3 8,-0.1 -2,-0.2 0.621 85.7 105.2 -83.1 -13.9 -5.3 -2.8 -6.0 76 102 A L < - 0 0 50 -3,-1.6 3,-0.0 -4,-0.3 -4,-0.0 -0.386 45.8-179.5 -77.2 149.6 -1.5 -3.4 -6.2 77 103 A V - 0 0 27 -2,-0.1 30,-0.3 64,-0.0 3,-0.2 -0.925 43.2 -75.7-139.7 150.2 1.1 -0.8 -5.4 78 104 A P S S+ 0 0 79 0, 0.0 28,-0.2 0, 0.0 29,-0.0 -0.237 116.6 27.4 -51.2 148.1 4.9 -0.9 -5.4 79 105 A W S S+ 0 0 191 1,-0.1 27,-1.9 26,-0.1 3,-0.1 0.954 77.9 130.9 55.9 58.0 6.3 -2.8 -2.4 80 106 A S > + 0 0 8 25,-0.2 4,-2.8 -3,-0.2 5,-0.3 -0.508 19.0 157.4-126.1 59.8 3.3 -5.0 -1.8 81 107 A P H > S+ 0 0 67 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.821 74.0 41.9 -63.0 -32.6 5.1 -8.3 -1.5 82 108 A I H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.929 114.9 49.5 -79.9 -45.1 2.4 -10.1 0.5 83 109 A S H 4 S+ 0 0 0 1,-0.2 4,-0.2 2,-0.2 7,-0.2 0.889 112.9 47.8 -60.2 -41.3 -0.5 -8.7 -1.5 84 110 A E H >< S+ 0 0 121 -4,-2.8 3,-1.3 1,-0.2 4,-0.3 0.925 109.7 54.0 -63.9 -43.5 1.2 -9.7 -4.8 85 111 A K H 3< S+ 0 0 137 -4,-1.4 3,-0.3 -5,-0.3 -2,-0.2 0.865 116.4 37.1 -58.7 -38.7 1.9 -13.2 -3.4 86 112 A Y T >X S+ 0 0 91 -4,-2.1 4,-3.1 1,-0.2 3,-1.3 0.232 81.8 112.4-102.6 16.1 -1.7 -13.8 -2.5 87 113 A L T <4 S+ 0 0 50 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.894 80.8 46.6 -52.3 -44.4 -3.2 -12.0 -5.5 88 114 A T T 34 S+ 0 0 135 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.580 124.3 31.7 -80.2 -8.8 -4.6 -15.3 -7.0 89 115 A T T <4 S- 0 0 100 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.632 100.0-130.3-118.5 -22.7 -6.0 -16.5 -3.7 90 116 A G < - 0 0 12 -4,-3.1 2,-0.3 -7,-0.2 -20,-0.2 -0.147 16.1-114.6 85.7 168.9 -7.1 -13.4 -1.7 91 117 A M E -G 69 0C 4 -22,-1.8 -22,-3.0 -4,-0.1 2,-0.1 -0.992 18.9-115.4-141.1 146.9 -6.3 -12.5 1.9 92 118 A T E > -G 68 0C 31 -2,-0.3 4,-2.8 -24,-0.3 5,-0.2 -0.377 35.0-106.6 -73.9 162.3 -8.4 -12.1 5.1 93 119 A V H > S+ 0 0 5 -26,-1.6 4,-2.4 -29,-0.5 -27,-0.2 0.901 124.3 50.5 -53.8 -42.6 -8.7 -8.7 6.8 94 120 A A H > S+ 0 0 23 -29,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.890 109.9 49.5 -63.1 -41.1 -6.4 -10.1 9.5 95 121 A E H > S+ 0 0 98 -30,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.898 111.5 48.3 -67.9 -39.8 -3.8 -11.2 6.9 96 122 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.911 112.7 49.5 -62.3 -41.8 -3.9 -7.8 5.2 97 123 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.934 111.9 47.2 -63.5 -47.2 -3.5 -6.1 8.6 98 124 A A H X S+ 0 0 15 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.885 112.1 51.1 -60.8 -40.0 -0.6 -8.3 9.5 99 125 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 6,-2.0 0.904 109.7 49.6 -64.1 -43.0 1.0 -7.7 6.0 100 126 A A H < S+ 0 0 0 -4,-2.5 4,-0.4 4,-0.3 -2,-0.2 0.908 119.9 37.5 -60.9 -42.1 0.6 -3.9 6.5 101 127 A V H < S+ 0 0 0 -4,-2.3 108,-0.3 -5,-0.2 -2,-0.2 0.924 125.7 33.9 -74.9 -45.6 2.2 -4.1 9.9 102 128 A Q H < S+ 0 0 37 -4,-3.3 87,-1.9 -5,-0.2 88,-0.3 0.717 134.3 21.3 -95.3 -21.9 4.9 -6.7 9.4 103 129 A Y S < S- 0 0 108 -4,-2.1 3,-0.2 -5,-0.3 -1,-0.2 0.213 96.9-121.8-126.2 6.8 6.0 -6.2 5.7 104 130 A S - 0 0 21 -4,-0.4 -4,-0.3 -5,-0.2 -3,-0.1 0.785 41.2-168.2 56.1 29.4 4.8 -2.6 5.3 105 131 A D > - 0 0 0 -6,-2.0 4,-1.8 1,-0.1 -25,-0.2 -0.260 12.6-160.9 -59.6 119.9 2.7 -3.9 2.5 106 132 A N H > S+ 0 0 9 -27,-1.9 4,-2.4 -28,-0.2 34,-0.2 0.895 86.3 50.0 -74.8 -42.0 1.3 -0.9 0.6 107 133 A A H > S+ 0 0 0 -30,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.906 111.6 51.1 -60.3 -42.2 -1.6 -2.5 -1.3 108 134 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 109.3 50.9 -60.7 -43.7 -2.8 -4.0 2.0 109 135 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.928 111.4 46.5 -62.1 -46.1 -2.6 -0.6 3.6 110 136 A N H X S+ 0 0 28 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 111.1 52.9 -64.2 -38.5 -4.6 1.1 0.9 111 137 A L H X S+ 0 0 27 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.923 112.7 43.8 -61.2 -44.6 -7.2 -1.7 0.9 112 138 A L H X S+ 0 0 3 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.891 110.0 55.6 -70.5 -38.5 -7.7 -1.4 4.7 113 139 A L H <>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 4,-0.5 0.925 105.6 53.4 -55.5 -44.1 -7.8 2.4 4.5 114 140 A K H ><5S+ 0 0 148 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.912 106.6 51.7 -57.8 -44.3 -10.6 2.1 2.0 115 141 A E H 3<5S+ 0 0 106 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.837 110.5 49.4 -62.1 -33.1 -12.6 -0.1 4.4 116 142 A L T 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.405 127.3 -93.5 -87.2 0.2 -12.2 2.6 7.1 117 143 A G T <>5 - 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