==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 27-FEB-91 2AAA . COMPND 2 MOLECULE: ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER; . AUTHOR L.BRADY,A.M.BRZOZOWSKI,Z.DEREWENDA,E.J.DODSON,G.G.DODSON . 476 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.5 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 4 1 2 0 1 0 0 1 1 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 3 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 1 3 1 2 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 3 0 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 L 0 0 52 0, 0.0 225,-2.4 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 145.7 -14.3 28.4 -3.3 2 2 A S > - 0 0 63 223,-0.3 4,-1.6 200,-0.1 3,-0.1 -0.194 360.0-101.7 -85.2 168.5 -15.4 24.7 -2.5 3 3 A A H > S+ 0 0 15 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.916 119.2 56.5 -61.1 -47.9 -13.5 21.5 -3.5 4 4 A A H >4 S+ 0 0 59 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.859 111.7 43.4 -49.7 -45.2 -15.9 20.7 -6.5 5 5 A S H >4 S+ 0 0 55 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.761 104.1 64.0 -74.0 -29.0 -15.2 24.2 -8.1 6 6 A W H >< S+ 0 0 0 -4,-1.6 3,-1.9 -3,-0.3 -1,-0.2 0.761 83.2 81.5 -64.2 -30.5 -11.4 24.0 -7.4 7 7 A R T << S+ 0 0 40 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.816 89.0 50.5 -45.6 -41.0 -11.1 21.0 -9.8 8 8 A T T < S+ 0 0 51 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.451 94.4 103.3 -83.5 4.8 -11.0 23.1 -13.0 9 9 A Q < - 0 0 19 -3,-1.9 2,-0.4 -4,-0.1 48,-0.1 -0.336 56.1-151.8 -90.8 162.1 -8.2 25.4 -11.6 10 10 A S - 0 0 1 314,-0.1 48,-1.8 46,-0.1 49,-1.5 -0.993 19.2-151.9-136.6 130.9 -4.4 25.6 -12.4 11 11 A I E -ab 59 326A 2 314,-2.3 316,-2.2 -2,-0.4 2,-0.6 -0.869 15.7-156.2-116.6 142.7 -2.0 26.8 -9.7 12 12 A Y E -ab 60 327A 0 47,-2.4 49,-2.4 -2,-0.4 2,-0.5 -0.948 16.9-156.7-109.6 116.8 1.4 28.5 -9.6 13 13 A F E +ab 61 328A 2 314,-3.4 316,-3.2 -2,-0.6 2,-0.3 -0.820 21.6 167.7 -91.7 128.6 3.2 27.9 -6.4 14 14 A L - 0 0 0 47,-2.0 2,-0.6 -2,-0.5 49,-0.4 -0.959 38.7-119.0-138.9 156.9 5.9 30.6 -5.5 15 15 A L >> - 0 0 4 -2,-0.3 3,-1.6 47,-0.2 4,-1.4 -0.867 23.6-140.0 -97.0 117.8 7.9 31.5 -2.4 16 16 A T H 3> S+ 0 0 0 -2,-0.6 4,-0.6 1,-0.3 3,-0.4 0.857 102.7 50.2 -47.8 -43.5 7.0 35.1 -1.5 17 17 A D H 34 S+ 0 0 1 62,-0.5 23,-1.7 1,-0.2 -1,-0.3 0.710 117.0 39.9 -68.5 -23.8 10.6 35.9 -0.7 18 18 A R H <4 S+ 0 0 4 -3,-1.6 329,-2.6 21,-0.2 330,-0.6 0.502 101.6 67.0-105.6 -6.2 11.9 34.5 -4.0 19 19 A F H < S- 0 0 0 -4,-1.4 2,-0.3 -3,-0.4 329,-0.2 0.949 102.8 -14.4 -87.5 -56.9 9.4 35.6 -6.7 20 20 A G < - 0 0 0 -4,-0.6 21,-2.3 21,-0.3 24,-0.4 -0.990 52.5-130.5-151.9 152.8 9.4 39.4 -7.2 21 21 A R > - 0 0 53 4,-0.4 3,-1.9 -2,-0.3 19,-0.1 -0.590 21.4-129.8-101.3 152.0 10.6 42.7 -5.6 22 22 A T T 3 S+ 0 0 84 17,-0.4 -1,-0.1 1,-0.3 18,-0.1 0.836 116.1 53.1 -67.1 -30.6 8.7 45.8 -5.0 23 23 A D T 3 S- 0 0 92 1,-0.0 -1,-0.3 2,-0.0 21,-0.0 0.297 108.0-130.9 -84.7 7.9 11.6 47.6 -6.8 24 24 A N < + 0 0 81 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.0 0.406 45.8 165.4 50.3 16.2 11.2 45.2 -9.8 25 25 A S - 0 0 27 1,-0.1 -4,-0.4 2,-0.0 -1,-0.2 -0.122 29.9-170.8 -64.5 149.9 14.8 44.4 -9.9 26 26 A T S S+ 0 0 63 323,-0.1 325,-0.2 -6,-0.1 -1,-0.1 0.170 85.7 54.0-117.2 -5.1 15.9 41.4 -12.0 27 27 A T + 0 0 109 2,-0.1 3,-0.1 324,-0.0 322,-0.1 0.592 66.7 132.7-120.6 -13.7 19.4 41.6 -10.7 28 28 A A - 0 0 18 1,-0.1 318,-0.1 320,-0.0 321,-0.1 -0.041 64.1-109.9 -48.4 124.3 19.1 41.5 -6.7 29 29 A T + 0 0 128 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.435 39.1 177.8 -62.2 143.1 21.6 39.0 -5.4 30 30 A a - 0 0 20 -3,-0.1 2,-0.8 316,-0.1 316,-0.3 -0.709 8.8-174.5-150.7 90.2 20.3 35.8 -3.9 31 31 A N > - 0 0 87 -2,-0.2 3,-1.2 1,-0.1 5,-0.4 -0.763 9.8-164.2 -83.6 105.1 22.8 33.2 -2.7 32 32 A T G > S+ 0 0 18 -2,-0.8 3,-1.9 1,-0.3 -1,-0.1 0.867 83.6 62.9 -55.5 -42.4 20.5 30.2 -1.8 33 33 A G G 3 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.1 309,-0.1 0.711 94.9 66.0 -59.4 -22.4 23.1 28.4 0.2 34 34 A N G < S- 0 0 95 -3,-1.2 -1,-0.3 307,-0.1 -2,-0.2 0.599 90.8-149.4 -72.7 -18.0 23.1 31.4 2.5 35 35 A E < + 0 0 52 -3,-1.9 42,-4.5 -4,-0.3 2,-0.2 0.796 48.9 126.4 40.0 52.1 19.5 30.8 3.7 36 36 A I S S- 0 0 61 -5,-0.4 2,-0.4 40,-0.2 -1,-0.2 -0.723 71.5 -79.8-121.4 163.0 18.6 34.5 4.3 37 37 A Y - 0 0 46 -2,-0.2 -19,-0.1 1,-0.1 41,-0.0 -0.552 35.5-172.7 -66.0 130.1 15.8 36.7 3.1 38 38 A a - 0 0 15 -2,-0.4 -1,-0.1 -21,-0.2 -20,-0.1 0.524 50.3-101.5-101.5 -9.4 16.6 37.9 -0.5 39 39 A G + 0 0 34 1,-0.2 -17,-0.4 -18,-0.0 -21,-0.2 0.562 58.1 156.0 106.0 7.8 13.6 40.3 -0.5 40 40 A G - 0 0 0 -23,-1.7 2,-0.3 -19,-0.1 -19,-0.2 -0.140 21.1-172.1 -61.2 148.3 10.3 39.4 -2.4 41 41 A S > - 0 0 9 -21,-2.3 4,-0.7 1,-0.1 -21,-0.3 -0.873 41.5-104.2-144.6 172.8 7.2 41.0 -1.3 42 42 A W H > S+ 0 0 0 52,-3.0 4,-1.7 -2,-0.3 3,-0.2 0.737 123.3 54.0 -68.7 -30.4 3.4 40.9 -1.8 43 43 A Q H > S+ 0 0 60 51,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.920 101.9 58.2 -70.2 -38.7 3.8 44.1 -3.9 44 44 A G H > S+ 0 0 0 -24,-0.4 4,-0.6 1,-0.2 -23,-0.3 0.705 106.6 49.5 -60.5 -26.9 6.4 42.3 -6.1 45 45 A I H >< S+ 0 0 0 -4,-0.7 3,-1.3 -25,-0.2 -1,-0.2 0.949 109.8 48.4 -73.3 -52.9 3.8 39.7 -6.9 46 46 A I H >< S+ 0 0 33 -4,-1.7 3,-1.3 1,-0.3 4,-0.3 0.908 108.3 57.4 -48.8 -49.2 1.2 42.2 -7.8 47 47 A D H 3< S+ 0 0 64 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.712 113.5 38.0 -59.3 -30.3 3.9 43.9 -10.0 48 48 A H T S+ 0 0 3 -3,-1.3 4,-3.2 1,-0.2 5,-0.2 0.864 72.3 60.5 -65.1 -30.0 0.9 39.2 -12.4 50 50 A D H > S+ 0 0 117 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.894 101.5 54.3 -60.9 -40.2 0.9 39.5 -16.2 51 51 A Y H 4 S+ 0 0 13 -3,-0.5 4,-0.5 2,-0.2 -2,-0.2 0.889 115.0 40.0 -56.7 -48.6 4.0 37.1 -16.2 52 52 A I H ><>S+ 0 0 0 -4,-1.6 3,-1.7 1,-0.2 5,-0.9 0.975 113.7 51.7 -71.7 -50.8 2.0 34.6 -14.2 53 53 A E H ><5S+ 0 0 63 -4,-3.2 3,-2.1 1,-0.3 -2,-0.2 0.823 97.9 68.1 -60.5 -28.6 -1.3 35.1 -16.0 54 54 A G T 3<5S+ 0 0 42 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.696 94.1 57.1 -66.1 -17.0 0.4 34.6 -19.5 55 55 A M T < 5S- 0 0 0 -3,-1.7 -1,-0.3 -4,-0.5 311,-0.2 0.300 121.5-113.4 -88.6 3.1 1.0 30.9 -18.8 56 56 A G T < 5 + 0 0 17 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.534 59.2 158.2 79.5 14.2 -2.8 30.6 -18.2 57 57 A F < - 0 0 2 -5,-0.9 -1,-0.2 1,-0.1 -46,-0.2 -0.356 27.7-164.4 -66.3 149.3 -2.8 29.9 -14.4 58 58 A T + 0 0 22 -48,-1.8 55,-1.9 1,-0.2 2,-0.3 0.434 69.1 27.9-110.8 -8.4 -6.0 30.8 -12.6 59 59 A A E -ac 11 113A 0 -49,-1.5 -47,-2.4 53,-0.3 2,-0.4 -0.985 60.9-147.5-154.0 153.2 -4.6 30.7 -9.1 60 60 A I E -ac 12 114A 0 53,-1.9 55,-2.8 -2,-0.3 2,-0.5 -0.955 7.7-149.9-123.8 153.6 -1.5 31.2 -7.0 61 61 A W E -ac 13 115A 9 -49,-2.4 -47,-2.0 -2,-0.4 2,-0.3 -0.990 24.0-168.8-114.6 123.3 -0.3 29.5 -3.8 62 62 A I E - c 0 116A 0 53,-2.3 55,-1.6 -2,-0.5 -47,-0.2 -0.778 26.2 -93.1-110.5 161.2 1.9 31.8 -1.6 63 63 A S - 0 0 1 -49,-0.4 18,-0.1 -2,-0.3 -1,-0.1 -0.063 63.1 -67.8 -56.4 165.6 4.1 31.1 1.5 64 64 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 54,-0.1 -0.067 41.4-148.1 -52.9 152.9 2.6 31.6 5.1 65 65 A I + 0 0 12 52,-0.4 26,-2.3 -3,-0.1 29,-0.1 0.641 54.7 107.4-110.6 -7.6 1.8 35.1 6.1 66 66 A T E S-G 90 0B 3 24,-0.3 24,-0.3 15,-0.2 21,-0.1 -0.280 79.7 -89.1 -77.0 149.4 2.3 35.4 9.9 67 67 A E E -G 86 0B 41 22,-1.2 18,-1.9 19,-0.9 19,-0.8 -0.322 50.7-155.0 -51.2 132.7 5.1 37.1 11.6 68 68 A Q E -G 84 0B 7 16,-0.3 16,-0.2 17,-0.2 -1,-0.1 -0.520 30.4 -71.0-106.4-179.6 8.2 34.8 12.1 69 69 A L - 0 0 2 14,-1.6 9,-0.5 -2,-0.2 -1,-0.1 -0.494 43.8-144.1 -67.8 138.4 11.2 34.5 14.5 70 70 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.424 58.5 104.9 -87.3 -6.7 13.6 37.4 13.6 71 71 A Q - 0 0 87 1,-0.0 2,-0.4 6,-0.0 7,-0.3 -0.388 62.2-132.8 -82.1 161.5 16.9 35.8 14.2 72 72 A D + 0 0 97 -2,-0.1 2,-0.2 5,-0.1 5,-0.2 -0.933 36.0 165.3-105.7 135.5 19.6 34.6 11.9 73 73 A T B > -I 76 0C 33 3,-0.8 3,-2.1 -2,-0.4 98,-0.0 -0.717 56.3 -91.6-139.1 175.7 21.0 31.1 12.8 74 74 A A T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.2 97,-0.0 0.580 128.8 60.2 -72.1 -7.0 23.2 28.2 11.2 75 75 A D T 3 S- 0 0 44 1,-0.4 -1,-0.3 -40,-0.0 2,-0.1 0.248 115.4-124.7 -91.9 3.6 19.8 27.0 10.1 76 76 A G B < -I 73 0C 3 -3,-2.1 -3,-0.8 -42,-0.1 -1,-0.4 -0.310 38.8 -51.0 86.0-165.0 19.3 30.3 8.1 77 77 A E - 0 0 38 -42,-4.5 2,-1.1 -5,-0.2 3,-0.4 -0.705 51.4 -98.5-109.9 167.0 16.3 32.8 8.5 78 78 A A S > S+ 0 0 0 -9,-0.5 3,-1.5 -7,-0.3 5,-0.2 -0.200 72.6 131.0 -76.1 36.1 12.5 32.4 8.4 79 79 A Y T 3 + 0 0 1 -2,-1.1 -62,-0.5 1,-0.3 -1,-0.2 0.667 68.8 58.7 -62.1 -25.2 12.2 33.5 4.7 80 80 A H T 3 S- 0 0 14 -3,-0.4 -1,-0.3 -64,-0.1 -64,-0.1 0.616 104.9-126.4 -80.2 -19.2 10.0 30.4 4.0 81 81 A G S < S+ 0 0 0 -3,-1.5 3,-0.3 -18,-0.1 -15,-0.2 0.344 78.5 111.9 85.8 6.8 7.2 31.3 6.6 82 82 A Y + 0 0 23 1,-0.2 2,-0.1 -18,-0.1 40,-0.1 0.395 62.0 67.7 -95.0 5.9 7.3 28.0 8.5 83 83 A W S S+ 0 0 27 -5,-0.2 -14,-1.6 41,-0.1 41,-0.3 -0.478 72.2 173.7-117.4 53.5 8.8 29.4 11.9 84 84 A Q E +G 68 0B 5 38,-0.3 40,-2.3 -3,-0.3 -16,-0.3 -0.205 19.8 168.7 -72.2 159.5 5.8 31.6 13.1 85 85 A Q E S+ 0 0 8 -18,-1.9 53,-2.1 1,-0.2 2,-0.6 0.530 70.6 35.6-136.0 -49.5 5.6 33.4 16.6 86 86 A K E > -Gh 67 138B 57 -19,-0.8 3,-1.0 51,-0.2 -19,-0.9 -0.945 60.7-172.3-120.1 110.0 2.7 35.9 16.5 87 87 A I E 3 S+ 0 0 4 51,-2.2 -1,-0.1 -2,-0.6 -22,-0.1 0.531 79.8 58.0 -78.3 -13.4 -0.3 34.7 14.5 88 88 A Y E 3 S+ 0 0 123 50,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.288 101.3 71.6 -94.7 6.6 -2.4 37.8 14.6 89 89 A D E < S- 0 0 80 -3,-1.0 -22,-1.2 49,-0.2 2,-0.2 -0.854 79.2-120.3-112.7 164.5 0.4 39.8 12.9 90 90 A V E -G 66 0B 29 -2,-0.3 2,-1.0 -24,-0.3 -24,-0.3 -0.602 32.3 -98.2 -95.9 161.3 1.8 39.8 9.4 91 91 A N >> - 0 0 4 -26,-2.3 3,-2.2 -2,-0.2 4,-1.2 -0.560 36.0-158.5 -76.3 95.7 5.5 39.0 8.1 92 92 A S T 34 S+ 0 0 95 -2,-1.0 -1,-0.2 1,-0.3 -25,-0.0 0.684 84.6 68.7 -62.8 -12.7 6.5 42.6 7.8 93 93 A N T 34 S+ 0 0 92 1,-0.2 -1,-0.3 -52,-0.0 3,-0.1 0.735 101.6 46.1 -73.2 -28.1 9.3 41.6 5.3 94 94 A F T <4 S- 0 0 0 -3,-2.2 -52,-3.0 1,-0.3 -51,-0.5 0.622 124.9 -98.1 -88.2 -23.0 6.6 40.7 2.8 95 95 A G < - 0 0 20 -4,-1.2 -1,-0.3 -54,-0.2 2,-0.2 -0.957 49.6 -44.2 144.0-153.8 4.7 43.9 3.4 96 96 A T > - 0 0 75 -2,-0.3 4,-1.4 -3,-0.1 3,-0.4 -0.562 52.6-102.2-108.9 169.7 1.7 45.2 5.3 97 97 A A H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 123.5 56.8 -61.9 -37.4 -1.9 43.8 5.9 98 98 A D H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.806 103.9 51.9 -60.6 -33.1 -3.1 46.3 3.3 99 99 A N H > S+ 0 0 45 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.906 107.3 51.6 -69.9 -40.8 -0.7 44.9 0.8 100 100 A L H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.871 111.8 47.9 -64.5 -48.4 -1.9 41.3 1.4 101 101 A K H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.860 109.2 53.1 -65.2 -33.0 -5.5 42.6 0.8 102 102 A S H X S+ 0 0 50 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.843 106.5 52.8 -67.3 -36.7 -4.4 44.4 -2.4 103 103 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 5,-0.2 0.906 109.9 49.7 -59.4 -53.9 -2.9 41.1 -3.7 104 104 A S H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.4 0.947 113.7 44.2 -50.9 -52.6 -6.2 39.5 -3.1 105 105 A D H X S+ 0 0 103 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.886 110.5 54.4 -60.3 -44.0 -8.2 42.3 -4.9 106 106 A A H < S+ 0 0 27 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.785 112.4 44.5 -59.5 -35.5 -5.7 42.4 -7.9 107 107 A L H ><>S+ 0 0 0 -4,-1.6 5,-2.3 -3,-0.4 3,-1.7 0.947 112.5 49.6 -74.0 -52.5 -6.2 38.6 -8.4 108 108 A H H ><5S+ 0 0 61 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.860 105.8 58.4 -60.6 -33.4 -9.9 38.7 -8.1 109 109 A A T 3<5S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.800 107.5 47.8 -66.4 -24.5 -10.0 41.5 -10.5 110 110 A R T < 5S- 0 0 77 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.237 122.4-101.6 -97.7 6.9 -8.3 39.3 -13.1 111 111 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.813 82.7 132.8 79.4 23.7 -10.6 36.2 -12.6 112 112 A M < - 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