==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-SEP-12 3VX0 . COMPND 2 MOLECULE: ALPHA-AMYLASE A TYPE-1/2; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR M.SUGAHARA . 475 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 4 1 2 0 1 0 0 1 0 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 1 4 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 . 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 0 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 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 A 0 0 26 0, 0.0 225,-2.2 0, 0.0 199,-0.0 0.000 360.0 360.0 360.0 163.4 11.6 12.5 4.9 2 2 A T > - 0 0 68 223,-0.2 4,-1.9 1,-0.1 224,-0.1 -0.472 360.0-111.1 -78.7 166.7 15.0 14.0 4.0 3 3 A P H > S+ 0 0 36 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.905 121.6 52.9 -60.4 -40.0 16.4 17.5 5.0 4 4 A A H 4 S+ 0 0 62 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.880 108.1 51.4 -62.3 -38.2 16.1 18.5 1.3 5 5 A D H >4 S+ 0 0 71 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.853 108.8 52.2 -65.4 -37.3 12.5 17.4 1.4 6 6 A W H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.720 86.7 79.4 -76.1 -22.2 11.8 19.5 4.5 7 7 A R T 3< S+ 0 0 43 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.851 95.0 49.1 -53.7 -37.8 13.2 22.8 3.3 8 8 A S T < S+ 0 0 38 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.539 92.9 105.1 -81.5 -6.1 10.0 23.5 1.3 9 9 A Q < - 0 0 20 -3,-1.7 2,-0.4 -4,-0.2 48,-0.1 -0.261 55.3-153.0 -76.9 161.8 7.6 22.7 4.2 10 10 A S - 0 0 0 314,-0.2 48,-2.0 46,-0.0 49,-1.7 -0.989 21.1-144.2-133.8 121.1 5.6 25.1 6.4 11 11 A I E -ab 59 326A 0 314,-3.1 316,-2.6 -2,-0.4 2,-0.7 -0.759 16.3-161.9-102.3 133.2 4.9 23.8 9.9 12 12 A Y E -ab 60 327A 0 47,-2.3 49,-1.9 -2,-0.4 2,-0.5 -0.938 22.0-155.9-105.3 111.2 1.8 24.3 12.1 13 13 A F E +ab 61 328A 2 314,-3.3 316,-3.4 -2,-0.7 2,-0.3 -0.787 19.9 171.6 -92.3 127.8 3.0 23.4 15.7 14 14 A L E -a 62 0A 0 47,-2.6 49,-0.7 -2,-0.5 2,-0.7 -0.950 37.8-122.4-138.1 155.3 0.3 22.3 18.1 15 15 A L >> - 0 0 5 -2,-0.3 3,-1.3 47,-0.2 4,-1.3 -0.880 25.2-144.1 -94.4 119.3 -0.1 20.8 21.6 16 16 A T H 3> S+ 0 0 0 -2,-0.7 4,-0.6 1,-0.3 3,-0.4 0.874 99.0 49.7 -52.6 -41.1 -2.0 17.6 21.1 17 17 A D H 34 S+ 0 0 1 62,-0.5 23,-1.9 1,-0.2 -1,-0.3 0.729 119.1 38.7 -71.8 -18.2 -3.9 18.1 24.4 18 18 A R H <4 S+ 0 0 2 -3,-1.3 329,-3.1 21,-0.1 330,-0.5 0.434 103.0 65.7-114.2 0.0 -4.9 21.6 23.4 19 19 A F H < S- 0 0 0 -4,-1.3 329,-0.4 -3,-0.4 2,-0.3 0.960 107.8 -12.2 -88.0 -60.0 -5.7 21.7 19.7 20 20 A A < - 0 0 1 -4,-0.6 21,-2.6 21,-0.2 24,-0.3 -0.974 54.3-141.9-152.1 132.6 -8.8 19.6 19.0 21 21 A R B > -G 40 0B 61 4,-0.4 3,-1.3 -2,-0.3 19,-0.2 -0.487 31.9-113.0 -86.6 160.8 -10.9 17.1 20.9 22 22 A T T 3 S+ 0 0 80 17,-0.6 -1,-0.1 1,-0.3 18,-0.1 0.883 118.3 53.5 -61.0 -37.3 -12.3 14.0 19.3 23 23 A D T 3 S- 0 0 96 1,-0.1 -1,-0.3 2,-0.0 21,-0.0 0.534 105.2-130.1 -76.6 -5.3 -15.8 15.4 19.8 24 24 A G < + 0 0 44 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.615 46.0 166.6 68.2 12.5 -14.9 18.6 18.0 25 25 A S - 0 0 29 1,-0.1 -4,-0.4 2,-0.1 -1,-0.2 -0.257 28.9-166.7 -63.0 142.4 -16.3 20.7 20.9 26 26 A T S S+ 0 0 60 323,-0.1 -1,-0.1 1,-0.1 325,-0.1 0.268 86.4 50.0-108.6 8.1 -15.4 24.4 20.9 27 27 A T + 0 0 110 2,-0.1 3,-0.1 323,-0.0 -1,-0.1 0.463 70.0 131.9-121.4 -9.1 -16.7 24.9 24.5 28 28 A A - 0 0 16 1,-0.1 321,-0.1 320,-0.0 320,-0.0 -0.245 68.7-100.6 -50.3 128.2 -15.0 22.1 26.4 29 29 A T + 0 0 121 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.205 50.8 161.1 -57.3 131.2 -13.4 23.7 29.5 30 30 A a + 0 0 15 -3,-0.1 2,-0.7 316,-0.1 316,-0.4 -0.588 9.7 178.4-153.2 91.0 -9.7 24.4 29.5 31 31 A N >> - 0 0 83 1,-0.2 3,-1.7 -2,-0.1 4,-0.6 -0.847 22.8-148.5 -91.5 113.7 -8.4 26.8 32.1 32 32 A T G >4 S+ 0 0 27 -2,-0.7 3,-0.9 1,-0.3 -1,-0.2 0.798 93.6 66.7 -53.2 -30.5 -4.6 27.0 31.5 33 33 A A G 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.1 309,-0.1 0.815 93.1 59.0 -62.9 -30.4 -4.1 27.6 35.2 34 34 A D G <4 S- 0 0 84 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.761 88.5-155.8 -70.8 -25.2 -5.4 24.2 36.1 35 35 A Q << + 0 0 43 -3,-0.9 42,-2.8 -4,-0.6 44,-0.3 0.854 44.2 132.3 52.9 38.2 -2.7 22.6 34.0 36 36 A K S S- 0 0 110 -5,-0.4 2,-0.4 40,-0.2 -1,-0.2 -0.625 70.2 -74.0-111.4 176.6 -4.6 19.4 33.5 37 37 A Y - 0 0 46 -2,-0.2 -1,-0.1 1,-0.2 -19,-0.1 -0.551 41.0-172.0 -66.3 121.1 -5.5 17.2 30.5 38 38 A a - 0 0 12 -2,-0.4 -1,-0.2 -21,-0.1 -20,-0.1 0.590 47.6-100.9 -94.3 -9.2 -8.1 19.2 28.5 39 39 A G + 0 0 25 1,-0.2 -17,-0.6 -18,-0.1 -21,-0.1 0.549 61.0 156.5 109.9 2.6 -8.9 16.3 26.1 40 40 A G B -G 21 0B 0 -23,-1.9 -19,-0.3 -19,-0.2 2,-0.3 -0.346 20.2-178.7 -62.7 144.3 -7.1 17.0 22.8 41 41 A T > - 0 0 16 -21,-2.6 4,-1.4 1,-0.1 -21,-0.2 -0.909 43.0-110.9-141.3 167.8 -6.5 13.9 20.7 42 42 A W H > S+ 0 0 0 52,-2.2 4,-1.9 -2,-0.3 53,-0.1 0.889 119.3 53.8 -66.6 -39.6 -4.9 12.7 17.5 43 43 A Q H > S+ 0 0 57 51,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.878 104.6 56.8 -61.5 -36.7 -8.4 11.9 16.1 44 44 A G H > S+ 0 0 1 -24,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.891 103.9 51.8 -61.6 -39.7 -9.3 15.5 16.9 45 45 A I H >< S+ 0 0 0 -4,-1.4 3,-1.6 -25,-0.3 -1,-0.2 0.926 104.9 56.6 -62.9 -43.4 -6.4 16.7 14.8 46 46 A I H >< S+ 0 0 34 -4,-1.9 3,-1.5 1,-0.3 4,-0.3 0.906 103.7 53.3 -53.8 -45.6 -7.6 14.6 11.8 47 47 A D H 3< S+ 0 0 104 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.618 111.7 46.2 -68.4 -11.9 -11.0 16.3 11.9 48 48 A K T S+ 0 0 1 -3,-1.5 4,-3.3 1,-0.2 5,-0.3 0.845 75.8 59.5 -67.2 -30.7 -6.9 19.2 8.9 50 50 A D H > S+ 0 0 113 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.886 105.3 50.9 -62.5 -37.0 -9.0 21.2 6.5 51 51 A Y H 4 S+ 0 0 7 -3,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.925 115.3 41.0 -64.7 -45.8 -8.6 24.1 9.0 52 52 A I H ><>S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 5,-1.1 0.958 117.5 45.1 -68.5 -51.3 -4.8 23.7 9.1 53 53 A Q H ><5S+ 0 0 67 -4,-3.3 3,-1.8 1,-0.3 -1,-0.2 0.758 100.7 70.9 -65.6 -23.1 -4.2 23.0 5.4 54 54 A G T 3<5S+ 0 0 41 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.678 94.2 55.8 -66.3 -17.8 -6.5 25.9 4.6 55 55 A M T < 5S- 0 0 0 -3,-1.8 311,-0.3 -4,-0.3 -1,-0.3 0.414 123.4-106.0 -92.1 -0.8 -3.8 28.2 5.9 56 56 A G T < 5 + 0 0 17 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.585 67.3 151.4 89.1 8.6 -1.3 26.7 3.4 57 57 A F < - 0 0 2 -5,-1.1 -1,-0.3 1,-0.1 -46,-0.2 -0.455 31.1-165.2 -72.8 148.3 0.7 24.6 5.9 58 58 A T + 0 0 23 -48,-2.0 55,-2.2 1,-0.2 2,-0.3 0.460 68.4 18.5-110.3 -7.8 2.3 21.5 4.5 59 59 A A E -ac 11 113A 0 -49,-1.7 -47,-2.3 53,-0.3 2,-0.3 -0.991 61.0-139.4-155.4 160.3 3.1 19.8 7.9 60 60 A I E -ac 12 114A 0 53,-1.9 55,-2.6 -2,-0.3 2,-0.5 -0.940 6.3-151.7-123.0 155.3 2.3 19.7 11.6 61 61 A W E -ac 13 115A 7 -49,-1.9 -47,-2.6 -2,-0.3 2,-0.3 -0.996 21.0-169.1-122.1 118.4 4.5 19.2 14.6 62 62 A I E -ac 14 116A 0 53,-2.2 55,-2.0 -2,-0.5 -47,-0.2 -0.797 25.8 -99.8-108.5 154.8 2.8 17.6 17.5 63 63 A T - 0 0 0 -49,-0.7 18,-0.1 -2,-0.3 -1,-0.1 -0.104 64.0 -54.9 -68.3 169.1 4.0 17.3 21.1 64 64 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 54,-0.1 -0.035 41.4-159.8 -50.7 143.0 5.5 14.0 22.5 65 65 A V + 0 0 3 52,-0.5 26,-2.1 -3,-0.1 29,-0.1 0.462 51.1 112.6-106.9 -4.9 3.5 10.8 22.1 66 66 A T E S-H 90 0C 4 24,-0.2 24,-0.3 15,-0.2 21,-0.2 -0.316 79.3 -87.9 -71.6 153.6 5.1 8.6 24.8 67 67 A A E -H 86 0C 16 22,-2.1 18,-2.6 19,-1.4 19,-1.3 -0.326 50.7-154.7 -59.9 135.6 3.4 7.4 28.0 68 68 A Q E -H 84 0C 19 16,-0.3 16,-0.2 17,-0.2 -1,-0.1 -0.467 30.7 -68.9-106.2 176.6 3.8 10.0 30.8 69 69 A L - 0 0 2 14,-1.9 9,-0.4 -2,-0.1 -1,-0.1 -0.463 44.7-139.6 -62.3 141.3 3.8 9.9 34.5 70 70 A P + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.738 64.5 99.3 -78.6 -26.6 0.2 9.2 35.7 71 71 A Q S S- 0 0 77 1,-0.1 2,-1.0 6,-0.1 7,-0.2 -0.223 72.2-128.2 -73.9 149.2 -0.1 11.5 38.6 72 72 A T - 0 0 102 5,-0.1 5,-0.2 6,-0.1 -1,-0.1 -0.863 44.6-162.0 -81.5 103.2 -1.8 14.9 38.8 73 73 A T B > -J 76 0D 12 3,-2.4 3,-1.9 -2,-1.0 98,-0.1 -0.120 36.6 -92.4 -80.8-176.0 1.2 16.7 40.3 74 74 A A T 3 S+ 0 0 83 1,-0.3 3,-0.1 96,-0.2 -1,-0.1 0.748 133.2 48.7 -66.8 -21.5 1.4 20.0 42.1 75 75 A Y T 3 S- 0 0 93 1,-0.4 -1,-0.3 95,-0.1 2,-0.1 0.080 121.3-112.2-103.6 19.7 2.2 21.4 38.7 76 76 A G B < -J 73 0D 6 -3,-1.9 -3,-2.4 2,-0.1 -1,-0.4 -0.408 53.0 -28.4 88.6-162.3 -0.7 19.6 37.1 77 77 A D - 0 0 16 -42,-2.8 2,-0.6 -5,-0.2 3,-0.4 -0.287 59.5-104.5 -86.6 171.6 -0.9 16.7 34.6 78 78 A A > + 0 0 1 -9,-0.4 3,-1.3 -7,-0.2 5,-0.2 -0.256 68.0 141.4 -88.6 46.8 1.7 15.8 31.9 79 79 A Y T 3 + 0 0 2 -2,-0.6 -62,-0.5 -44,-0.3 -1,-0.2 0.801 65.8 56.1 -59.2 -30.0 -0.7 17.2 29.3 80 80 A H T 3 S- 0 0 15 -3,-0.4 -1,-0.3 -64,-0.1 -64,-0.1 0.617 104.3-127.5 -80.0 -15.9 2.3 18.7 27.3 81 81 A G S < S+ 0 0 1 -3,-1.3 3,-0.2 -18,-0.1 -15,-0.2 0.481 76.5 112.7 84.0 5.0 4.1 15.3 26.9 82 82 A Y + 0 0 21 1,-0.2 2,-0.1 -18,-0.1 40,-0.1 0.299 62.7 70.1 -95.4 12.0 7.5 16.3 28.3 83 83 A W S S+ 0 0 30 -5,-0.2 -14,-1.9 -17,-0.1 41,-0.2 -0.503 70.8 171.1-122.8 61.2 7.4 14.1 31.4 84 84 A Q E +H 68 0C 3 38,-0.3 40,-2.8 -16,-0.2 -16,-0.3 -0.253 20.6 164.1 -75.5 155.7 7.7 10.6 29.9 85 85 A Q E S+ 0 0 18 -18,-2.6 53,-2.8 38,-0.2 2,-0.5 0.485 71.7 41.5-136.5 -33.5 8.1 7.3 31.8 86 86 A D E > -Hi 67 138C 18 -19,-1.3 -19,-1.4 51,-0.2 3,-1.2 -0.872 57.0-179.1-124.9 98.7 7.3 4.5 29.4 87 87 A I E 3 S+ 0 0 6 51,-2.1 -1,-0.1 -2,-0.5 -22,-0.1 0.587 80.5 60.0 -75.7 -9.6 8.6 5.0 25.9 88 88 A Y E 3 S+ 0 0 116 50,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.273 101.6 62.4-100.8 12.4 7.2 1.8 24.6 89 89 A S E < S- 0 0 50 -3,-1.2 -22,-2.1 49,-0.2 2,-0.2 -0.920 80.9-127.0-129.6 154.5 3.6 2.8 25.4 90 90 A L E -H 66 0C 29 -2,-0.3 2,-1.0 -24,-0.3 -24,-0.2 -0.666 34.9 -92.9-101.8 160.4 1.7 5.8 24.0 91 91 A N >> - 0 0 5 -26,-2.1 3,-2.2 -2,-0.2 4,-0.7 -0.625 33.4-153.6 -73.8 104.6 -0.1 8.4 26.0 92 92 A E T 34 S+ 0 0 178 -2,-1.0 3,-0.2 1,-0.3 -1,-0.2 0.681 87.1 73.5 -52.9 -22.3 -3.6 7.0 26.3 93 93 A N T 34 S+ 0 0 78 1,-0.2 -1,-0.3 -52,-0.0 3,-0.1 0.818 99.9 43.1 -64.2 -30.1 -5.0 10.5 26.6 94 94 A Y T <4 S- 0 0 1 -3,-2.2 -52,-2.2 1,-0.3 -51,-0.6 0.638 121.9 -97.2 -91.0 -15.8 -4.4 11.2 22.9 95 95 A G < - 0 0 18 -4,-0.7 -1,-0.3 -3,-0.2 2,-0.2 -0.913 49.6 -48.3 134.7-162.1 -5.6 7.9 21.6 96 96 A T > - 0 0 75 -2,-0.3 4,-2.0 -3,-0.1 3,-0.2 -0.490 53.4 -96.5-105.9 176.4 -4.3 4.5 20.6 97 97 A A H > S+ 0 0 36 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.904 126.6 55.5 -58.9 -40.7 -1.4 3.4 18.3 98 98 A D H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.878 105.7 52.0 -60.7 -35.7 -4.0 2.9 15.6 99 99 A D H > S+ 0 0 35 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.898 108.2 49.4 -68.1 -40.2 -5.1 6.6 16.1 100 100 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.907 112.5 48.5 -65.4 -38.7 -1.5 7.8 15.7 101 101 A K H X S+ 0 0 96 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.863 109.1 53.5 -67.6 -34.7 -1.2 5.8 12.5 102 102 A A H X S+ 0 0 34 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.861 106.7 53.2 -67.0 -35.4 -4.5 7.2 11.3 103 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.937 109.5 46.3 -63.4 -47.9 -3.1 10.7 11.9 104 104 A S H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.874 113.9 50.1 -63.4 -34.1 -0.0 10.1 9.8 105 105 A S H X S+ 0 0 69 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 108.3 52.1 -69.1 -40.0 -2.2 8.5 7.1 106 106 A A H X S+ 0 0 7 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.857 111.5 47.6 -64.6 -35.3 -4.6 11.5 7.1 107 107 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 3,-1.4 0.945 112.2 47.3 -70.6 -47.9 -1.7 13.9 6.7 108 108 A H H ><5S+ 0 0 72 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.835 102.9 65.1 -61.4 -31.9 -0.1 11.9 3.9 109 109 A E H 3<5S+ 0 0 158 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.770 107.9 41.3 -59.9 -28.5 -3.6 11.7 2.3 110 110 A R T <<5S- 0 0 71 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.317 122.6-103.4-103.0 4.6 -3.3 15.5 1.9 111 111 A G T < 5S+ 0 0 65 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.823 80.8 132.9 75.4 30.3 0.3 15.5 0.8 112 112 A M < - 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