==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-06 2GUY . COMPND 2 MOLECULE: ALPHA-AMYLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR A.VUJICIC ZAGAR . 476 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16728.0 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 . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 11.1 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 . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 21.8 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 3 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 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 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,-2.6 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 148.8 18.8 -7.1 8.4 2 2 A T > - 0 0 67 223,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.283 360.0-106.3 -81.4 162.3 21.0 -5.3 5.8 3 3 A P H > S+ 0 0 34 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.919 124.2 53.8 -50.9 -41.0 22.3 -1.8 5.7 4 4 A A H 4 S+ 0 0 62 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.900 107.4 50.3 -61.7 -39.1 19.7 -1.1 2.9 5 5 A D H 4 S+ 0 0 69 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.831 109.0 54.1 -63.3 -34.8 16.9 -2.5 5.2 6 6 A W H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.702 85.7 80.2 -75.3 -22.4 18.1 -0.2 8.0 7 7 A R T 3< S+ 0 0 44 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.877 94.7 48.3 -54.0 -36.8 18.0 3.1 6.0 8 8 A S T 3 S+ 0 0 36 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 0.544 93.7 107.0 -81.9 -5.1 14.3 3.5 6.6 9 9 A Q < - 0 0 17 -3,-1.9 2,-0.4 -4,-0.1 48,-0.1 -0.278 52.4-157.2 -82.0 162.6 14.4 2.7 10.3 10 10 A S - 0 0 0 314,-0.2 48,-2.2 46,-0.0 49,-1.4 -0.989 20.4-147.1-136.5 124.8 14.0 5.1 13.3 11 11 A I E -ab 59 326A 0 314,-3.0 316,-2.4 -2,-0.4 2,-0.6 -0.815 15.6-160.1-108.0 134.0 15.6 4.0 16.6 12 12 A Y E -ab 60 327A 0 47,-2.1 49,-1.9 -2,-0.4 2,-0.5 -0.957 21.8-155.5-102.2 115.7 14.6 4.4 20.2 13 13 A F E +ab 61 328A 1 314,-3.0 316,-3.5 -2,-0.6 2,-0.3 -0.829 20.6 169.3 -97.4 133.1 17.7 3.9 22.3 14 14 A L E -a 62 0A 0 47,-2.4 49,-0.6 -2,-0.5 2,-0.6 -0.947 38.0-118.9-140.6 154.9 17.2 2.8 25.9 15 15 A L >> - 0 0 3 -2,-0.3 3,-1.8 47,-0.2 4,-1.3 -0.871 23.6-143.5 -90.1 122.7 19.1 1.4 28.8 16 16 A T H 3> S+ 0 0 0 -2,-0.6 4,-0.6 1,-0.3 3,-0.4 0.874 99.5 50.6 -57.9 -37.1 17.7 -1.9 29.7 17 17 A D H 34 S+ 0 0 1 62,-0.5 23,-2.0 1,-0.2 -1,-0.3 0.678 118.9 38.2 -69.7 -16.6 18.2 -1.3 33.4 18 18 A R H <4 S+ 0 0 2 -3,-1.8 329,-2.7 21,-0.1 330,-0.6 0.454 101.8 67.8-119.6 -3.7 16.5 2.0 33.3 19 19 A F H < S- 0 0 0 -4,-1.3 2,-0.3 -3,-0.4 329,-0.2 0.945 106.9 -11.7 -88.9 -52.6 13.6 1.7 30.9 20 20 A A < - 0 0 1 -4,-0.6 21,-2.7 21,-0.2 24,-0.3 -0.940 55.9-140.4-156.1 128.7 10.9 -0.6 32.3 21 21 A R B > -G 40 0B 64 4,-0.4 3,-1.5 -2,-0.3 19,-0.2 -0.491 29.9-114.9 -82.0 157.0 10.7 -3.0 35.2 22 22 A T T 3 S+ 0 0 82 17,-0.6 -1,-0.1 1,-0.3 18,-0.1 0.913 118.1 54.1 -56.6 -40.6 9.0 -6.4 35.0 23 23 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.541 105.8-129.8 -75.9 -4.8 6.4 -5.2 37.6 24 24 A G < + 0 0 47 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.653 44.7 168.4 69.1 14.9 5.6 -2.1 35.5 25 25 A S - 0 0 25 1,-0.1 -4,-0.4 2,-0.1 -1,-0.2 -0.338 27.0-170.8 -61.1 138.6 6.1 0.3 38.4 26 26 A T S S+ 0 0 60 323,-0.1 -1,-0.1 -6,-0.1 325,-0.1 0.229 86.3 47.9-106.7 10.4 6.2 3.9 37.6 27 27 A T S S+ 0 0 113 2,-0.1 3,-0.1 323,-0.1 322,-0.1 0.498 72.5 126.0-124.7 -12.8 7.3 4.8 41.2 28 28 A A - 0 0 21 1,-0.1 321,-0.1 320,-0.0 -7,-0.0 -0.296 68.8-101.8 -51.2 131.6 10.1 2.4 42.0 29 29 A T + 0 0 123 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.215 41.6 172.4 -54.1 136.9 13.2 4.4 43.2 30 30 A a - 0 0 16 -3,-0.1 2,-0.8 316,-0.1 316,-0.3 -0.717 9.0-171.4-147.9 97.5 16.1 4.9 40.8 31 31 A N >>> - 0 0 75 -2,-0.2 3,-0.9 1,-0.2 4,-0.6 -0.807 8.6-160.5 -92.3 109.3 18.7 7.2 42.3 32 32 A T G >45S+ 0 0 30 -2,-0.8 3,-1.2 1,-0.2 -1,-0.2 0.864 86.2 61.6 -64.0 -32.4 21.1 7.9 39.4 33 33 A A G 345S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.1 309,-0.1 0.808 95.9 61.0 -64.5 -27.4 23.9 9.0 41.7 34 34 A D G <45S- 0 0 87 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.731 91.4-150.4 -73.3 -21.6 24.0 5.6 43.4 35 35 A Q T <<5 + 0 0 44 -3,-1.2 42,-2.4 -4,-0.6 44,-0.4 0.816 46.2 135.0 58.0 36.6 24.9 4.0 40.1 36 36 A K < - 0 0 103 -5,-0.5 2,-0.2 40,-0.2 -1,-0.2 -0.666 67.7 -79.1-110.8 164.9 23.2 0.7 41.0 37 37 A Y - 0 0 53 -2,-0.2 -1,-0.1 1,-0.2 -19,-0.1 -0.477 37.7-171.4 -57.4 129.2 20.9 -1.7 39.2 38 38 A a - 0 0 17 -21,-0.3 -1,-0.2 -2,-0.2 -20,-0.1 0.483 48.2-102.2-102.8 -11.6 17.4 -0.2 39.4 39 39 A G + 0 0 26 1,-0.2 -17,-0.6 -18,-0.1 -21,-0.1 0.563 59.5 158.3 107.2 11.6 15.7 -3.3 37.9 40 40 A G B -G 21 0B 0 -23,-2.0 -19,-0.3 -19,-0.2 2,-0.3 -0.412 20.8-174.5 -62.5 145.1 14.8 -2.7 34.3 41 41 A T > - 0 0 14 -21,-2.7 4,-1.7 1,-0.1 54,-0.2 -0.904 41.4-110.8-138.9 166.7 14.4 -5.9 32.3 42 42 A W H > S+ 0 0 0 52,-2.4 4,-2.1 -2,-0.3 5,-0.1 0.900 120.5 53.0 -63.5 -40.6 13.8 -7.3 28.8 43 43 A Q H > S+ 0 0 55 51,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.898 105.1 56.3 -61.1 -39.0 10.3 -8.4 29.8 44 44 A G H > S+ 0 0 1 -24,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.912 105.7 50.5 -56.0 -44.6 9.7 -4.8 31.0 45 45 A I H >< S+ 0 0 0 -4,-1.7 3,-1.5 -25,-0.3 4,-0.4 0.939 105.7 56.0 -61.0 -45.1 10.6 -3.5 27.5 46 46 A I H >< S+ 0 0 29 -4,-2.1 3,-1.5 1,-0.3 4,-0.3 0.929 105.2 52.2 -54.7 -44.0 8.1 -6.0 25.9 47 47 A D H 3< S+ 0 0 96 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.659 112.5 45.3 -71.7 -13.0 5.3 -4.6 27.9 48 48 A K T XX S+ 0 0 65 -3,-1.5 4,-1.5 -4,-0.7 3,-0.6 0.198 75.7 108.6-112.6 16.7 6.1 -1.0 26.9 49 49 A L H <> S+ 0 0 0 -3,-1.5 4,-3.2 -4,-0.4 5,-0.3 0.826 74.9 60.3 -60.7 -31.5 6.6 -1.6 23.2 50 50 A D H 3> S+ 0 0 106 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.876 101.7 53.2 -62.5 -37.5 3.3 0.2 22.5 51 51 A Y H <4 S+ 0 0 8 -3,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.909 115.0 41.1 -60.3 -44.0 4.7 3.4 24.1 52 52 A I H ><>S+ 0 0 0 -4,-1.5 3,-1.6 1,-0.2 5,-1.1 0.946 115.9 46.8 -72.8 -48.5 7.7 3.2 21.8 53 53 A Q H ><5S+ 0 0 67 -4,-3.2 3,-2.1 1,-0.3 -1,-0.2 0.816 101.7 68.0 -66.8 -27.3 5.9 2.2 18.6 54 54 A G T 3<5S+ 0 0 42 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.644 95.1 57.0 -63.0 -17.9 3.3 5.0 19.3 55 55 A M T < 5S- 0 0 0 -3,-1.6 311,-0.3 -4,-0.3 -1,-0.3 0.380 124.8-105.4 -92.7 -1.9 6.0 7.5 18.7 56 56 A G T < 5 + 0 0 15 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.526 68.0 151.1 92.4 7.9 6.6 6.0 15.3 57 57 A F < - 0 0 3 -5,-1.1 -1,-0.3 1,-0.1 -46,-0.2 -0.413 29.7-167.5 -66.2 148.3 9.8 4.2 16.0 58 58 A T + 0 0 26 -48,-2.2 55,-1.9 1,-0.2 2,-0.3 0.376 67.7 23.8-116.4 -0.2 10.6 1.1 14.0 59 59 A A E -ac 11 113A 0 -49,-1.4 -47,-2.1 53,-0.3 2,-0.3 -0.989 61.3-142.3-158.8 157.1 13.5 -0.3 16.0 60 60 A I E -ac 12 114A 0 53,-1.9 55,-2.7 -2,-0.3 2,-0.5 -0.960 5.6-151.5-127.6 150.7 15.1 -0.2 19.4 61 61 A W E -ac 13 115A 6 -49,-1.9 -47,-2.4 -2,-0.3 2,-0.3 -0.994 21.0-169.3-114.2 118.7 18.8 -0.2 20.5 62 62 A I E -ac 14 116A 0 53,-2.3 55,-2.1 -2,-0.5 142,-0.2 -0.832 26.3-101.1-110.2 157.6 19.3 -1.8 23.9 63 63 A T - 0 0 0 -49,-0.6 18,-0.2 -2,-0.3 54,-0.1 -0.077 63.8 -56.9 -74.7 168.2 22.5 -1.8 26.0 64 64 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 54,-0.1 -0.127 40.3-157.4 -57.2 150.6 24.8 -4.8 26.1 65 65 A V + 0 0 2 52,-0.5 26,-2.4 -3,-0.1 29,-0.1 0.478 50.9 112.7-104.4 -9.2 23.5 -8.2 27.1 66 66 A T E S-H 90 0C 4 24,-0.2 24,-0.3 15,-0.2 21,-0.2 -0.281 78.7 -88.7 -72.1 155.0 26.6 -10.1 28.2 67 67 A A E -H 86 0C 18 22,-1.9 18,-2.8 19,-1.3 19,-1.6 -0.384 52.7-153.3 -63.1 137.6 27.2 -11.2 31.9 68 68 A Q E -H 84 0C 18 16,-0.3 16,-0.2 17,-0.2 -1,-0.1 -0.428 30.5 -69.9-107.7 172.4 29.1 -8.4 33.7 69 69 A L - 0 0 2 14,-2.3 9,-0.5 -2,-0.1 -1,-0.2 -0.489 46.8-144.1 -57.1 139.7 31.4 -8.1 36.6 70 70 A P + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.691 60.6 102.8 -88.3 -16.6 29.2 -8.9 39.6 71 71 A Q - 0 0 76 1,-0.1 2,-0.7 6,-0.1 7,-0.3 -0.170 69.6-129.4 -69.4 154.6 30.6 -6.5 42.2 72 72 A T - 0 0 84 5,-0.1 5,-0.2 6,-0.1 2,-0.1 -0.942 41.9-170.3 -93.9 119.0 29.3 -3.2 43.4 73 73 A T B > -J 76 0D 13 3,-2.6 3,-2.3 -2,-0.7 98,-0.1 -0.414 42.5 -89.7-101.9 179.9 32.4 -1.0 43.0 74 74 A A T 3 S+ 0 0 89 1,-0.3 3,-0.1 96,-0.2 97,-0.1 0.718 133.6 49.4 -65.4 -16.2 33.1 2.5 44.1 75 75 A Y T 3 S- 0 0 86 1,-0.4 -1,-0.3 95,-0.1 2,-0.1 0.073 120.2-114.5-101.9 19.1 31.6 3.5 40.7 76 76 A G B < -J 73 0D 5 -3,-2.3 -3,-2.6 2,-0.1 -1,-0.4 -0.423 50.6 -31.5 86.0-160.1 28.5 1.3 41.3 77 77 A D - 0 0 15 -42,-2.4 2,-1.2 -5,-0.2 3,-0.4 -0.487 59.4-101.5 -95.3 167.3 27.3 -1.8 39.5 78 78 A A > + 0 0 1 -9,-0.5 3,-1.6 -7,-0.3 5,-0.2 -0.136 69.0 139.7 -79.6 45.8 27.6 -2.8 35.8 79 79 A Y T 3 + 0 0 1 -2,-1.2 -62,-0.5 -44,-0.4 -1,-0.2 0.749 64.9 57.8 -66.5 -23.2 24.0 -1.7 35.2 80 80 A H T 3 S- 0 0 13 -3,-0.4 -1,-0.3 -64,-0.1 -64,-0.1 0.580 104.5-125.9 -83.8 -15.7 24.9 -0.1 31.9 81 81 A G S < S+ 0 0 0 -3,-1.6 -15,-0.2 -18,-0.2 3,-0.2 0.461 78.2 111.1 90.9 -1.0 26.3 -3.4 30.3 82 82 A Y + 0 0 22 1,-0.2 2,-0.2 36,-0.1 40,-0.1 0.336 62.6 69.5 -95.4 8.2 29.8 -2.1 29.3 83 83 A W S S+ 0 0 31 -5,-0.2 -14,-2.3 -17,-0.1 41,-0.2 -0.524 71.2 175.6-119.9 61.5 31.9 -4.1 31.9 84 84 A Q E +H 68 0C 3 38,-0.4 40,-2.4 -16,-0.2 -16,-0.3 -0.253 21.2 166.7 -76.8 155.9 31.5 -7.7 30.6 85 85 A Q E S+ 0 0 18 -18,-2.8 53,-2.5 38,-0.2 2,-0.5 0.573 72.9 36.9-130.6 -34.8 33.2 -10.7 32.0 86 86 A D E > -Hi 67 138C 26 -19,-1.6 3,-1.5 51,-0.2 -19,-1.3 -0.905 59.3-175.1-127.6 100.8 31.5 -13.8 30.6 87 87 A I E 3 S+ 0 0 5 51,-2.2 -1,-0.1 -2,-0.5 -22,-0.1 0.664 81.9 57.8 -77.8 -13.2 30.5 -13.3 26.9 88 88 A Y E 3 S+ 0 0 111 50,-0.4 2,-0.3 -22,-0.1 -1,-0.3 0.367 101.9 64.1 -96.1 5.0 28.7 -16.7 26.6 89 89 A S E < S- 0 0 52 -3,-1.5 -22,-1.9 49,-0.2 2,-0.2 -0.856 80.5-124.9-119.4 160.1 26.3 -15.9 29.5 90 90 A L E -H 66 0C 33 -2,-0.3 2,-0.9 -24,-0.3 -24,-0.2 -0.668 32.9 -94.5-100.9 161.0 23.7 -13.2 29.8 91 91 A N > - 0 0 5 -26,-2.4 3,-2.2 -2,-0.2 4,-0.5 -0.641 33.7-155.5 -75.3 104.7 23.2 -10.5 32.4 92 92 A E T 3 S+ 0 0 157 -2,-0.9 3,-0.4 1,-0.3 -1,-0.2 0.640 84.8 75.1 -58.4 -20.4 20.7 -12.2 34.8 93 93 A N T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -52,-0.0 3,-0.1 0.821 99.4 44.3 -60.4 -31.2 19.6 -8.9 36.0 94 94 A Y S < S- 0 0 0 -3,-2.2 -52,-2.4 1,-0.3 -51,-0.6 0.605 122.0 -93.9 -91.8 -11.8 17.7 -8.4 32.7 95 95 A G - 0 0 14 -4,-0.5 -1,-0.3 -3,-0.4 2,-0.2 -0.927 50.7 -52.0 133.1-158.9 16.1 -11.9 32.5 96 96 A T > - 0 0 62 -2,-0.3 4,-2.0 -3,-0.1 3,-0.4 -0.573 53.2 -94.3-112.3 174.9 16.9 -15.2 30.8 97 97 A A H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 127.0 55.4 -55.6 -39.7 17.8 -16.3 27.3 98 98 A D H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.867 105.2 52.0 -64.5 -33.8 14.2 -17.0 26.8 99 99 A D H > S+ 0 0 48 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.894 109.1 48.7 -69.6 -39.7 13.3 -13.4 27.8 100 100 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 112.4 48.8 -68.1 -41.5 15.8 -11.9 25.3 101 101 A K H X S+ 0 0 90 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.867 109.4 54.0 -61.5 -37.1 14.4 -14.2 22.5 102 102 A A H X S+ 0 0 38 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.847 106.5 52.0 -64.0 -36.6 10.9 -13.1 23.6 103 103 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.942 110.6 46.2 -65.0 -49.4 11.9 -9.5 23.1 104 104 A S H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.934 114.3 49.9 -61.0 -42.8 13.2 -10.0 19.6 105 105 A S H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 108.9 51.0 -58.1 -47.8 10.1 -12.0 18.8 106 106 A A H X S+ 0 0 15 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.885 110.7 48.8 -61.0 -39.5 7.8 -9.3 20.1 107 107 A L H ><>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 3,-1.1 0.933 110.2 51.9 -65.7 -42.3 9.5 -6.7 18.0 108 108 A H H ><5S+ 0 0 69 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.869 102.6 57.4 -62.9 -36.3 9.3 -8.8 15.0 109 109 A E H 3<5S+ 0 0 162 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.722 109.0 48.5 -65.5 -19.8 5.5 -9.4 15.4 110 110 A R T <<5S- 0 0 72 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.299 120.6-109.3 -99.9 3.8 5.2 -5.6 15.3 111 111 A G T < 5S+ 0 0 61 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.805 78.8 130.6 67.4 31.0 7.4 -5.3 12.2 112 112 A M < - 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