==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-08 3DC0 . COMPND 2 MOLECULE: ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. KR8104; . AUTHOR J.ALIKHAJEH,K.KHAJEH,B.RANJBAR,M.NADERI-MANESH,H.NADERI- . 422 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 2 1 0 0 0 0 1 1 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 3 2 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 3 2 1 1 2 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 . 2 1 2 0 0 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 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 4 A P 0 0 125 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -90.7 21.1 32.4 19.9 2 5 A S > - 0 0 52 1,-0.1 4,-0.8 88,-0.0 30,-0.1 -0.959 360.0-111.5-144.5 158.5 19.3 34.3 22.6 3 6 A I T >4 S+ 0 0 3 -2,-0.3 3,-1.4 1,-0.2 29,-0.2 0.955 118.3 52.5 -56.3 -49.7 20.2 35.4 26.2 4 7 A K T 34 S+ 0 0 45 1,-0.3 -1,-0.2 196,-0.1 4,-0.1 0.844 110.0 47.8 -53.1 -41.7 17.5 33.0 27.6 5 8 A S T 34 S+ 0 0 34 292,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.540 112.1 55.4 -80.7 -8.6 18.9 30.0 25.6 6 9 A G S << S- 0 0 0 -3,-1.4 2,-0.3 -4,-0.8 25,-0.1 -0.199 88.5 -86.7-109.5-159.1 22.5 30.6 26.6 7 10 A T - 0 0 0 23,-0.4 25,-2.0 290,-0.1 26,-1.5 -0.867 30.5-141.1-114.3 149.2 24.7 31.0 29.7 8 11 A I E -ab 33 299A 2 290,-2.3 292,-2.3 -2,-0.3 2,-0.6 -0.911 5.3-144.8-113.1 136.2 25.4 34.2 31.6 9 12 A L E -ab 34 300A 0 24,-2.6 26,-2.7 -2,-0.4 2,-1.3 -0.873 11.3-145.8 -98.5 121.3 28.8 35.1 33.1 10 13 A H E -ab 35 301A 2 290,-2.9 2,-2.9 -2,-0.6 292,-1.6 -0.729 9.2-165.6 -90.1 94.7 28.4 37.0 36.4 11 14 A A > - 0 0 0 -2,-1.3 3,-2.3 24,-1.0 26,-0.3 -0.328 18.1-161.9 -75.4 58.6 31.4 39.4 36.2 12 15 A W T 3 - 0 0 6 -2,-2.9 308,-0.1 1,-0.3 3,-0.1 -0.225 68.9 -13.0 -50.9 117.8 31.0 40.1 39.9 13 16 A N T 3 S+ 0 0 4 1,-0.2 307,-2.1 306,-0.1 -1,-0.3 0.452 92.7 145.0 67.5 3.3 32.8 43.3 40.8 14 17 A W B < -i 320 0B 1 -3,-2.3 23,-0.3 305,-0.1 -1,-0.2 -0.552 51.4-122.3 -69.5 135.1 34.7 43.4 37.4 15 18 A S > - 0 0 19 305,-3.3 4,-2.9 -2,-0.2 5,-0.2 -0.305 21.1-108.5 -73.5 164.7 35.0 47.1 36.4 16 19 A F H > S+ 0 0 0 55,-2.7 4,-3.1 1,-0.2 5,-0.2 0.931 122.8 48.5 -59.2 -44.0 33.6 48.2 33.1 17 20 A N H > S+ 0 0 52 54,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.936 110.1 50.7 -61.8 -45.5 37.1 48.6 31.8 18 21 A T H > S+ 0 0 24 302,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.938 113.6 46.2 -56.3 -47.1 38.1 45.2 33.0 19 22 A L H >X S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.2 4,-0.5 0.928 110.0 53.3 -60.7 -46.4 35.0 43.8 31.3 20 23 A K H >< S+ 0 0 57 -4,-3.1 3,-0.7 1,-0.3 4,-0.2 0.857 108.2 51.2 -58.1 -37.3 35.8 45.7 28.1 21 24 A N H 3< S+ 0 0 123 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.659 112.1 44.9 -76.7 -17.3 39.3 44.3 27.9 22 25 A N H S+ 0 0 117 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.939 115.1 44.2 -67.2 -45.2 37.0 38.5 23.3 25 28 A D H > S+ 0 0 68 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.902 110.8 55.9 -64.1 -39.4 38.0 35.9 26.0 26 29 A I H ><>S+ 0 0 0 -4,-3.3 5,-1.2 1,-0.2 3,-0.6 0.954 112.0 43.3 -55.4 -51.3 34.4 36.2 27.4 27 30 A H H ><5S+ 0 0 83 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.902 111.8 51.6 -62.5 -43.4 33.1 35.3 24.0 28 31 A D H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.690 101.4 64.8 -68.6 -15.4 35.6 32.6 23.4 29 32 A A T <<5S- 0 0 2 -4,-1.4 -1,-0.3 -3,-0.6 308,-0.2 0.649 117.3-111.8 -80.5 -16.1 34.6 31.1 26.7 30 33 A G T < 5 + 0 0 12 -3,-1.4 -23,-0.4 -4,-0.5 2,-0.3 0.572 65.4 142.8 100.1 9.8 31.1 30.5 25.4 31 34 A Y < - 0 0 7 -5,-1.2 -1,-0.3 1,-0.1 -23,-0.2 -0.659 37.9-159.3 -86.1 139.3 28.9 32.9 27.4 32 35 A T S S+ 0 0 19 -25,-2.0 58,-2.6 -2,-0.3 2,-0.3 0.793 77.2 4.7 -83.3 -30.4 26.0 34.6 25.5 33 36 A A E -ac 8 90A 0 -26,-1.5 -24,-2.6 56,-0.3 2,-0.3 -0.955 62.4-139.6-149.1 164.7 25.8 37.4 28.0 34 37 A I E -ac 9 91A 0 56,-2.1 58,-2.9 -2,-0.3 2,-0.5 -0.896 14.4-140.4-125.0 155.2 27.5 38.9 31.1 35 38 A Q E -ac 10 92A 1 -26,-2.7 -24,-1.0 -2,-0.3 58,-0.2 -0.981 16.1-154.3-121.1 121.5 25.9 40.4 34.2 36 39 A T - 0 0 1 56,-2.4 58,-0.4 -2,-0.5 -24,-0.1 -0.313 21.9-108.7 -84.6 171.8 27.5 43.5 35.7 37 40 A S - 0 0 0 -23,-0.3 57,-0.3 -26,-0.3 -1,-0.1 -0.455 69.4 -49.3 -90.0 172.7 27.2 44.6 39.3 38 41 A P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 57,-0.1 -0.134 52.1-165.6 -45.8 134.2 25.0 47.7 40.1 39 42 A I + 0 0 0 55,-0.5 28,-3.5 -3,-0.1 56,-0.1 0.434 53.8 97.5-104.3 -1.6 26.0 50.5 37.8 40 43 A N E S-J 66 0C 0 26,-0.3 2,-0.4 18,-0.2 26,-0.2 -0.257 88.5 -79.4 -83.3 174.2 24.2 53.3 39.6 41 44 A Q E +J 63 0C 78 24,-1.5 21,-2.6 22,-0.7 22,-1.7 -0.580 59.2 177.1 -74.3 125.7 25.7 55.9 42.0 42 45 A V E -J 61 0C 5 -2,-0.4 2,-0.7 19,-0.3 27,-0.2 -0.767 40.2 -84.5-127.4 172.7 26.0 54.3 45.5 43 46 A K - 0 0 56 17,-2.6 2,-1.6 14,-0.4 17,-0.2 -0.683 37.2-150.5 -76.9 117.6 27.3 55.1 48.9 44 47 A E > - 0 0 69 -2,-0.7 4,-1.1 14,-0.1 3,-0.1 -0.527 26.2-169.6 -92.4 71.1 31.0 54.4 48.7 45 48 A G T >4 + 0 0 7 -2,-1.6 3,-1.3 2,-0.2 4,-0.3 0.072 59.7 38.4 -55.5 167.6 31.4 53.5 52.4 46 49 A N G >4 S- 0 0 96 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.880 136.0 -63.6 52.9 42.6 34.7 53.0 54.2 47 50 A K G 34 S- 0 0 187 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.770 92.0 -65.5 55.0 30.1 36.2 55.9 52.3 48 51 A G G << S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.2 0.649 77.8 178.6 71.3 15.4 35.7 53.9 49.0 49 52 A D < - 0 0 70 -3,-1.9 -1,-0.2 -4,-0.3 5,-0.1 -0.221 24.7-145.2 -51.8 135.0 38.2 51.2 50.0 50 53 A K + 0 0 42 3,-0.1 269,-2.9 268,-0.0 -1,-0.1 0.357 50.4 135.0 -88.9 6.5 38.4 48.6 47.2 51 54 A S > - 0 0 60 267,-0.2 3,-2.8 1,-0.1 267,-0.1 -0.285 67.4-118.9 -54.5 138.6 39.0 45.6 49.5 52 55 A M G > S+ 0 0 15 265,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.807 110.6 70.8 -52.4 -31.2 36.7 42.7 48.4 53 56 A G G > S+ 0 0 33 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.720 89.4 62.3 -59.6 -20.3 35.0 42.8 51.8 54 57 A N G X + 0 0 15 -3,-2.8 3,-2.2 1,-0.2 4,-0.3 0.302 66.3 114.5 -88.3 10.3 33.4 46.1 50.8 55 58 A W G X + 0 0 14 -3,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.753 63.1 70.8 -50.5 -28.6 31.5 44.5 48.0 56 59 A Y G X S+ 0 0 85 -3,-0.5 3,-1.7 1,-0.2 -1,-0.3 0.658 77.3 75.7 -67.5 -17.9 28.2 45.2 49.7 57 60 A W G X S+ 0 0 25 -3,-2.2 3,-1.8 1,-0.3 -14,-0.4 0.793 79.9 73.3 -65.4 -24.4 28.4 49.0 49.2 58 61 A L G < S+ 0 0 2 -3,-1.2 -1,-0.3 -4,-0.3 -18,-0.2 0.551 91.7 59.5 -66.3 -3.7 27.4 48.4 45.6 59 62 A Y G < S+ 0 0 24 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.147 85.0 81.7-111.6 18.8 23.9 47.7 46.9 60 63 A Q < - 0 0 23 -3,-1.8 -17,-2.6 -17,-0.2 41,-0.2 -0.747 68.9-159.5-125.1 82.0 23.2 51.0 48.6 61 64 A P E +J 42 0C 0 0, 0.0 40,-2.9 0, 0.0 -19,-0.3 -0.256 22.3 171.5 -61.2 143.8 22.0 53.5 45.9 62 65 A T E S+ 0 0 11 -21,-2.6 46,-2.5 1,-0.6 49,-0.3 0.538 74.1 3.8-122.0 -27.6 22.3 57.2 46.6 63 66 A S E -J 41 0C 1 -22,-1.7 -22,-0.7 2,-0.2 -1,-0.6 -0.974 62.6-128.6-153.8 156.1 21.4 58.4 43.1 64 67 A Y E + 0 0 9 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.1 0.023 68.1 121.8-103.2 31.8 20.3 56.7 39.9 65 68 A Q E S- 0 0 76 2,-0.1 -24,-1.5 -24,-0.1 2,-0.4 -0.637 73.0-107.5 -82.6 145.8 22.9 58.5 37.8 66 69 A I E S+J 40 0C 14 -2,-0.3 8,-0.6 -26,-0.2 -26,-0.3 -0.667 77.7 55.2 -84.2 131.7 25.0 55.9 36.1 67 70 A G E -K 73 0D 11 -28,-3.5 2,-0.3 -2,-0.4 6,-0.2 -0.139 44.9-179.3 124.0 140.9 28.6 55.5 37.4 68 71 A N E > -K 72 0D 13 4,-2.1 4,-2.6 -27,-0.2 3,-0.4 -0.967 43.7-100.9-162.9 158.3 30.5 54.8 40.6 69 72 A R T 4 S+ 0 0 128 -2,-0.3 4,-0.1 1,-0.2 -28,-0.0 0.700 114.7 57.7 -57.3 -23.9 34.1 54.5 41.9 70 73 A Y T 4 S+ 0 0 6 2,-0.1 -1,-0.2 1,-0.1 -31,-0.1 0.927 122.6 14.8 -78.3 -44.5 33.9 50.7 41.8 71 74 A L T 4 S- 0 0 2 -3,-0.4 -55,-2.7 1,-0.3 -54,-0.5 0.655 107.6-112.9-106.6 -19.0 33.0 50.0 38.2 72 75 A G E < -K 68 0D 17 -4,-2.6 -4,-2.1 -57,-0.2 -1,-0.3 -0.734 43.7 -35.6 121.5-170.9 33.7 53.2 36.4 73 76 A S E > -K 67 0D 52 -2,-0.2 4,-1.9 -6,-0.2 -6,-0.2 -0.378 52.1-107.7 -89.8 168.7 31.8 56.0 34.6 74 77 A E H > S+ 0 0 37 -8,-0.6 4,-2.2 1,-0.2 5,-0.2 0.838 120.8 57.1 -63.6 -31.2 28.8 55.9 32.4 75 78 A E H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.949 108.2 45.3 -65.2 -46.5 31.1 56.6 29.4 76 79 A E H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.815 109.3 57.3 -65.7 -30.9 33.1 53.5 30.2 77 80 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.924 107.7 46.6 -65.9 -43.7 29.9 51.6 30.7 78 81 A K H X S+ 0 0 84 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.884 111.4 51.5 -65.1 -39.8 28.8 52.4 27.2 79 82 A E H X S+ 0 0 71 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.921 108.6 52.1 -62.2 -43.8 32.2 51.5 25.8 80 83 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.931 109.9 48.2 -58.5 -47.9 32.0 48.2 27.6 81 84 A C H X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.931 112.3 49.5 -57.9 -47.2 28.6 47.5 26.1 82 85 A A H X S+ 0 0 53 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.928 108.5 52.2 -57.4 -49.0 29.9 48.4 22.6 83 86 A A H X S+ 0 0 22 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.865 109.4 51.4 -57.0 -37.3 32.9 46.2 23.0 84 87 A A H ><>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 3,-1.0 0.869 105.6 54.3 -69.3 -36.8 30.6 43.3 23.9 85 88 A E H ><5S+ 0 0 141 -4,-2.0 3,-1.6 3,-0.3 -1,-0.2 0.798 95.3 67.5 -68.6 -27.4 28.4 43.8 20.9 86 89 A E H 3<5S+ 0 0 159 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 112.2 34.1 -62.4 -25.8 31.5 43.6 18.6 87 90 A Y T <<5S- 0 0 99 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.141 119.6-111.5-112.7 14.5 31.6 39.9 19.6 88 91 A G T < 5 + 0 0 50 -3,-1.6 2,-0.4 1,-0.2 -3,-0.3 0.684 67.2 143.9 65.7 21.3 27.9 39.6 19.9 89 92 A V < - 0 0 3 -5,-3.0 -56,-0.3 -6,-0.1 -1,-0.2 -0.788 42.1-133.6 -97.4 137.2 27.7 39.2 23.7 90 93 A K E -c 33 0A 52 -58,-2.6 -56,-2.1 -2,-0.4 2,-0.5 -0.415 10.1-135.1 -84.4 160.4 24.8 40.8 25.6 91 94 A V E -c 34 0A 0 75,-0.4 77,-3.7 -58,-0.2 78,-1.0 -0.969 12.9-166.6-122.6 126.9 24.9 42.8 28.8 92 95 A I E -cd 35 169A 0 -58,-2.9 -56,-2.4 -2,-0.5 2,-0.5 -0.943 13.3-145.7-113.2 126.3 22.7 42.4 31.8 93 96 A V E - d 0 170A 0 76,-2.5 78,-2.3 -2,-0.5 2,-0.8 -0.782 13.2-130.0 -97.2 130.9 22.6 45.1 34.4 94 97 A D E - d 0 171A 0 -2,-0.5 2,-0.6 -58,-0.4 -55,-0.5 -0.676 31.6-158.9 -75.1 108.7 22.1 44.3 38.1 95 98 A A E - d 0 172A 0 76,-3.4 78,-2.6 -2,-0.8 2,-1.0 -0.847 15.2-167.2-101.3 119.6 19.3 46.8 39.0 96 99 A V + 0 0 0 -2,-0.6 76,-0.1 76,-0.2 78,-0.1 -0.759 34.4 139.9-104.0 86.2 18.8 47.7 42.6 97 100 A I + 0 0 1 -2,-1.0 -1,-0.2 76,-0.4 3,-0.1 0.325 49.0 75.9-111.8 6.1 15.4 49.5 42.5 98 101 A N S S- 0 0 0 75,-0.3 46,-2.0 1,-0.2 2,-0.3 0.808 108.4 -5.5 -85.9 -29.6 13.6 48.3 45.6 99 102 A H B -L 143 0E 3 44,-0.2 44,-0.2 -40,-0.1 2,-0.2 -0.886 58.7-135.8-150.9 179.0 15.5 50.5 48.0 100 103 A T - 0 0 0 42,-2.0 -38,-0.2 1,-0.3 4,-0.1 -0.524 54.4 -51.3-125.5-166.7 18.4 53.0 48.4 101 104 A T - 0 0 0 -40,-2.9 41,-1.0 -41,-0.2 -1,-0.3 -0.237 42.3-129.2 -67.8 162.6 21.1 53.3 51.0 102 105 A S S S+ 0 0 53 39,-0.2 2,-1.2 1,-0.1 -1,-0.1 0.634 88.1 93.3 -87.0 -15.1 20.1 53.4 54.7 103 106 A D >> - 0 0 53 1,-0.2 4,-1.0 2,-0.1 3,-0.9 -0.676 59.3-169.5 -81.5 96.5 22.2 56.5 55.2 104 107 A Y G >4 S+ 0 0 109 -2,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.890 84.8 56.7 -54.6 -42.6 19.5 59.2 54.7 105 108 A A G 34 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.825 104.0 53.8 -59.5 -33.0 22.2 61.9 54.6 106 109 A A G <4 S+ 0 0 38 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.716 84.2 103.6 -75.8 -22.4 24.0 60.1 51.8 107 110 A I S << S- 0 0 4 -4,-1.0 -44,-0.1 -3,-0.9 -45,-0.1 -0.402 78.5-115.1 -63.7 133.8 20.8 60.0 49.6 108 111 A S >> - 0 0 26 -46,-2.5 4,-1.7 1,-0.1 3,-1.2 -0.346 11.5-124.7 -70.9 150.7 20.9 62.6 46.8 109 112 A N H 3> S+ 0 0 122 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.811 105.0 79.7 -62.7 -27.9 18.4 65.5 46.8 110 113 A E H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 -47,-0.1 0.858 105.9 28.0 -47.5 -41.1 17.7 64.2 43.3 111 114 A I H X4 S+ 0 0 1 -3,-1.2 3,-1.5 -49,-0.3 -1,-0.2 0.786 115.8 61.0 -92.7 -30.6 15.5 61.5 44.8 112 115 A K H 3< S+ 0 0 50 -4,-1.7 -2,-0.2 1,-0.3 5,-0.2 0.800 93.3 66.7 -65.1 -27.4 14.6 63.4 48.0 113 116 A S T 3< S+ 0 0 95 -4,-3.0 2,-0.9 -5,-0.1 -1,-0.3 0.666 79.4 94.2 -67.3 -15.9 12.9 66.0 45.8 114 117 A I S X S- 0 0 11 -3,-1.5 3,-0.9 -5,-0.2 -3,-0.0 -0.703 84.0-128.7 -80.6 110.2 10.4 63.4 44.8 115 118 A S T 3 S+ 0 0 79 -2,-0.9 35,-0.1 1,-0.3 36,-0.1 -0.309 85.9 6.2 -62.6 141.2 7.5 63.9 47.2 116 119 A N T 3 S+ 0 0 123 -4,-0.1 -1,-0.3 1,-0.1 35,-0.1 0.912 85.0 151.2 52.2 49.1 6.3 60.8 49.1 117 120 A W < + 0 0 15 -3,-0.9 28,-3.1 -5,-0.2 2,-0.3 0.619 50.1 47.1 -86.2 -14.7 9.2 58.8 47.6 118 121 A T E -M 144 0E 32 26,-0.3 26,-0.2 27,-0.1 3,-0.1 -0.950 59.7-143.5-136.3 154.5 9.7 56.3 50.3 119 122 A H E - 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