==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-AUG-10 3OM2 . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR C.P.STRUBE,A.HOMANN,M.GAMER,D.JAHN,J.SEIBEL,D.W.HEINZ . 448 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 40 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 3 3 2 2 1 3 2 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 0 0 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 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 34 A S 0 0 99 0, 0.0 2,-0.3 0, 0.0 251,-0.0 0.000 360.0 360.0 360.0 124.3 29.7 19.7 -0.2 2 35 A K - 0 0 169 250,-0.0 2,-0.1 1,-0.0 253,-0.1 -0.853 360.0 -94.1-120.5 152.2 32.5 17.8 -1.9 3 36 A D + 0 0 59 -2,-0.3 2,-0.3 253,-0.1 253,-0.2 -0.405 57.3 150.1 -64.6 135.8 33.2 14.1 -2.4 4 37 A F B -a 256 0A 60 251,-2.3 253,-3.2 -2,-0.1 2,-0.3 -0.883 39.2-128.2-153.4-177.8 35.4 12.6 0.3 5 38 A N + 0 0 108 -2,-0.3 2,-0.4 251,-0.2 251,-0.1 -0.913 30.8 156.6-147.9 110.0 36.2 9.3 2.1 6 39 A N - 0 0 66 -2,-0.3 253,-0.1 1,-0.1 252,-0.1 -0.928 16.1-179.8-140.4 115.6 36.3 9.0 5.9 7 40 A S > - 0 0 53 -2,-0.4 3,-1.5 251,-0.1 -1,-0.1 0.640 35.3-137.3 -85.0 -16.7 35.7 5.7 7.6 8 41 A Y T 3 - 0 0 66 1,-0.2 3,-0.1 298,-0.0 -2,-0.0 0.756 62.5 -72.6 55.5 27.8 36.1 7.3 11.1 9 42 A G T 3 S+ 0 0 45 1,-0.2 2,-0.3 297,-0.0 -1,-0.2 0.669 113.8 99.5 68.0 18.2 38.2 4.2 11.8 10 43 A I S < S- 0 0 12 -3,-1.5 -1,-0.2 354,-0.0 299,-0.2 -0.815 74.7 -97.7-129.5 167.8 35.1 2.0 11.9 11 44 A S E -b 309 0B 2 297,-1.7 299,-1.4 -2,-0.3 2,-0.4 -0.443 33.8-153.2 -87.0 162.8 33.2 -0.4 9.6 12 45 A H E -b 310 0B 22 353,-0.3 2,-0.7 297,-0.3 299,-0.2 -0.992 22.1-130.1-141.0 141.6 30.2 0.4 7.4 13 46 A I - 0 0 2 297,-2.9 2,-0.2 -2,-0.4 301,-0.2 -0.861 46.9-148.5 -84.5 115.7 27.2 -1.3 5.9 14 47 A T >> - 0 0 17 -2,-0.7 4,-2.3 357,-0.1 3,-0.5 -0.597 22.7-129.5-105.0 152.0 27.6 -0.0 2.4 15 48 A R H 3> S+ 0 0 1 244,-2.2 4,-2.7 1,-0.2 5,-0.2 0.869 107.3 59.5 -59.8 -41.5 25.2 0.8 -0.4 16 49 A D H 34 S+ 0 0 35 244,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.822 111.4 42.2 -59.9 -34.3 27.0 -1.3 -3.0 17 50 A N H X> S+ 0 0 35 -3,-0.5 3,-1.0 243,-0.2 4,-0.5 0.912 114.3 49.3 -73.7 -46.9 26.5 -4.3 -0.8 18 51 A M H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.826 102.1 61.9 -64.4 -33.5 22.9 -3.5 0.1 19 52 A V T 3< S+ 0 0 37 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.703 100.5 55.8 -67.7 -19.0 21.8 -2.9 -3.6 20 53 A K T X> S+ 0 0 97 -3,-1.0 4,-1.3 -4,-0.3 3,-0.5 0.650 86.4 81.7 -83.7 -19.4 22.7 -6.5 -4.4 21 54 A I H XX S+ 0 0 0 -3,-1.0 4,-3.0 -4,-0.5 3,-0.5 0.904 81.6 61.2 -57.2 -44.4 20.4 -8.0 -1.8 22 55 A P H 34 S+ 0 0 25 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.882 112.7 37.4 -51.1 -41.3 17.1 -7.7 -3.8 23 56 A Q H <4 S+ 0 0 182 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.680 122.1 45.6 -85.3 -16.9 18.5 -10.0 -6.5 24 57 A Q H << S+ 0 0 46 -4,-1.3 -3,-0.2 -3,-0.5 6,-0.2 0.770 94.9 73.9 -91.0 -29.7 20.4 -12.3 -4.0 25 58 A Q S < S+ 0 0 21 -4,-3.0 2,-2.0 1,-0.2 5,-0.2 0.656 71.9 81.8 -68.3 -22.9 17.7 -12.8 -1.3 26 59 A N S S+ 0 0 155 -4,-0.3 2,-0.4 -5,-0.2 -1,-0.2 -0.328 73.0 106.9 -83.3 58.3 15.3 -15.3 -3.1 27 60 A S S >> S- 0 0 43 -2,-2.0 3,-1.7 1,-0.1 4,-1.6 -0.983 78.8-124.4-136.6 142.5 17.5 -18.3 -2.3 28 61 A D T 34 S+ 0 0 96 -2,-0.4 407,-0.3 1,-0.3 -1,-0.1 0.633 106.8 74.6 -56.7 -19.4 17.0 -21.2 0.1 29 62 A Q T 34 S+ 0 0 60 1,-0.2 406,-1.7 405,-0.1 -1,-0.3 0.838 114.2 17.1 -62.0 -34.0 20.4 -20.1 1.5 30 63 A F T <4 S+ 0 0 6 -3,-1.7 346,-2.2 -5,-0.2 -2,-0.2 0.552 93.4 115.0-117.1 -19.8 18.9 -17.1 3.2 31 64 A K B < -g 376 0C 70 -4,-1.6 346,-0.2 344,-0.2 3,-0.1 -0.397 68.9-120.6 -66.4 127.9 15.1 -17.6 3.4 32 65 A V - 0 0 7 344,-2.3 346,-0.1 -2,-0.2 -1,-0.1 -0.493 48.6 -96.7 -58.7 130.9 13.6 -18.0 6.9 33 66 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.198 33.9-108.1 -56.3 142.2 12.0 -21.4 6.8 34 67 A A - 0 0 86 -3,-0.1 2,-0.2 1,-0.0 -3,-0.0 -0.553 43.8-139.5 -63.6 133.5 8.3 -21.7 6.0 35 68 A F - 0 0 23 -2,-0.2 2,-1.2 350,-0.1 350,-0.1 -0.653 15.9-104.2-106.0 154.1 6.6 -22.7 9.3 36 69 A D >> - 0 0 95 -2,-0.2 3,-1.1 1,-0.2 4,-0.5 -0.657 35.5-169.6 -76.6 97.2 3.8 -25.2 10.1 37 70 A E G >4 S+ 0 0 120 -2,-1.2 3,-0.9 1,-0.2 -1,-0.2 0.836 75.3 59.6 -59.2 -39.5 0.9 -22.8 10.7 38 71 A S G 34 S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.702 105.5 47.9 -70.5 -16.6 -1.6 -25.3 12.1 39 72 A T G <4 S+ 0 0 82 -3,-1.1 -1,-0.2 2,-0.1 2,-0.2 0.530 76.3 122.6-107.5 -0.8 0.6 -26.4 15.0 40 73 A I << - 0 0 26 -3,-0.9 2,-0.3 -4,-0.5 381,-0.1 -0.388 42.3-168.4 -62.5 123.3 1.7 -23.0 16.4 41 74 A K - 0 0 93 -2,-0.2 379,-0.2 379,-0.2 2,-0.1 -0.849 22.2-116.1-111.6 153.0 0.7 -22.6 20.1 42 75 A N - 0 0 50 -2,-0.3 2,-0.9 373,-0.2 377,-0.1 -0.413 47.9 -92.8 -67.1 157.5 0.7 -19.6 22.5 43 76 A I > - 0 0 8 375,-0.3 3,-1.7 15,-0.2 15,-0.2 -0.708 39.7-153.4 -72.4 107.1 3.0 -19.9 25.5 44 77 A A T 3 S+ 0 0 55 -2,-0.9 -1,-0.2 1,-0.3 66,-0.1 0.849 91.4 49.8 -58.3 -34.7 0.5 -21.4 27.9 45 78 A S T 3 S+ 0 0 33 67,-0.5 2,-2.5 1,-0.1 -1,-0.3 0.568 79.1 107.9 -82.3 -10.3 2.3 -20.0 31.0 46 79 A A < + 0 0 3 -3,-1.7 12,-2.5 12,-0.1 2,-0.4 -0.469 47.8 135.0 -70.8 76.5 2.4 -16.5 29.5 47 80 A K E +L 57 0D 96 -2,-2.5 2,-0.3 10,-0.2 10,-0.2 -0.983 26.7 174.0-124.4 141.1 -0.2 -15.0 31.9 48 81 A G E -L 56 0D 10 8,-2.0 8,-3.1 -2,-0.4 2,-0.3 -0.943 25.9-123.1-137.8 160.3 -0.0 -11.8 33.8 49 82 A K E -L 55 0D 139 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.834 23.5-148.8-100.7 145.9 -2.3 -9.6 36.0 50 83 A N > - 0 0 63 4,-1.5 3,-2.5 -2,-0.3 4,-0.0 -0.433 41.2 -80.9 -99.6-178.6 -3.1 -6.0 35.3 51 84 A A T 3 S+ 0 0 116 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.809 131.3 54.2 -51.6 -36.7 -3.9 -3.0 37.6 52 85 A S T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.468 118.7-112.6 -78.5 -0.9 -7.5 -4.3 38.0 53 86 A G < + 0 0 35 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.724 68.6 143.2 77.4 20.2 -6.2 -7.7 39.1 54 87 A N - 0 0 97 -4,-0.0 -4,-1.5 1,-0.0 2,-0.3 -0.805 51.4-123.4 -94.0 135.3 -7.4 -9.5 36.0 55 88 A T E -L 49 0D 80 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.611 31.1-167.9 -76.7 135.8 -5.3 -12.3 34.5 56 89 A I E -L 48 0D 34 -8,-3.1 -8,-2.0 -2,-0.3 2,-0.5 -0.951 26.8-123.8-123.6 140.0 -4.5 -11.8 30.9 57 90 A D E -L 47 0D 82 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.767 47.0-136.1 -77.0 124.1 -3.0 -14.1 28.2 58 91 A L - 0 0 9 -12,-2.5 2,-0.4 -2,-0.5 -15,-0.2 -0.473 10.8-126.0 -89.7 152.5 0.0 -12.2 27.1 59 92 A D E -M 87 0E 3 28,-2.7 28,-1.5 -2,-0.2 2,-0.5 -0.790 30.1-162.2 -77.0 138.6 1.7 -11.3 23.9 60 93 A V E +M 86 0E 0 358,-1.9 347,-0.3 -2,-0.4 26,-0.2 -0.971 23.2 151.7-129.0 112.3 5.3 -12.4 24.2 61 94 A W E + 0 0 14 24,-2.3 346,-0.1 -2,-0.5 344,-0.0 0.332 46.3 34.0-111.9-120.4 7.7 -10.9 21.7 62 95 A D E S+ 0 0 28 22,-0.1 23,-2.4 344,-0.1 2,-0.3 -0.091 71.2 177.7 -47.2 121.6 11.5 -10.1 21.8 63 96 A S E -M 84 0E 10 21,-0.2 21,-0.3 326,-0.2 341,-0.1 -0.901 16.5-172.7-129.8 152.9 13.1 -12.8 23.9 64 97 A W E -M 83 0E 1 19,-2.9 19,-2.8 -2,-0.3 2,-0.1 -0.988 20.9-125.3-146.6 139.9 16.7 -13.7 24.9 65 98 A P E -M 82 0E 1 0, 0.0 78,-0.6 0, 0.0 2,-0.5 -0.453 32.7-102.4 -82.4 157.0 18.2 -16.6 26.7 66 99 A L E -q 143 0F 1 15,-2.9 8,-2.3 8,-0.2 2,-0.3 -0.693 54.2-158.3 -72.6 126.5 20.4 -16.4 29.8 67 100 A Q E -qR 144 73F 6 76,-3.1 78,-2.5 -2,-0.5 6,-0.2 -0.781 20.8-122.0-114.9 148.3 23.8 -16.9 28.4 68 101 A N > - 0 0 56 4,-3.0 3,-2.1 -2,-0.3 78,-0.1 -0.419 51.1 -94.6 -65.9 162.2 27.3 -18.0 29.5 69 102 A A T 3 S+ 0 0 13 76,-0.4 160,-0.6 1,-0.3 -1,-0.1 0.850 126.5 56.7 -52.1 -33.3 30.0 -15.4 28.8 70 103 A D T 3 S- 0 0 84 158,-0.1 255,-0.4 1,-0.1 -1,-0.3 0.558 122.5-102.9 -82.7 -3.9 30.9 -17.0 25.5 71 104 A G S < S+ 0 0 5 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.194 80.1 129.7 107.1 -15.0 27.3 -16.7 24.2 72 105 A T S S- 0 0 11 1,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.262 72.1 -86.3 -68.7 159.4 26.2 -20.4 24.7 73 106 A V B -R 67 0F 12 321,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.558 46.2-130.2 -73.2 123.0 23.0 -21.0 26.6 74 107 A A - 0 0 1 -8,-2.3 2,-0.6 -2,-0.4 7,-0.3 -0.304 3.9-141.9 -67.9 152.8 23.5 -21.2 30.4 75 108 A T - 0 0 78 5,-0.1 2,-0.7 70,-0.0 5,-0.2 -0.980 19.8-167.5-111.2 112.3 22.2 -23.9 32.6 76 109 A Y B > -N 79 0E 18 3,-3.2 3,-2.1 -2,-0.6 28,-0.1 -0.912 69.5 -34.4-105.6 108.1 21.0 -22.3 35.8 77 110 A H T 3 S- 0 0 100 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.868 126.6 -43.6 47.7 44.3 20.3 -24.8 38.6 78 111 A G T 3 S+ 0 0 34 1,-0.3 26,-2.7 25,-0.1 2,-0.3 0.446 122.7 98.8 86.4 -0.2 19.1 -27.4 36.0 79 112 A Y E < -NO 76 103E 2 -3,-2.1 -3,-3.2 24,-0.3 2,-0.4 -0.835 64.5-137.2-116.4 155.4 17.0 -24.9 34.0 80 113 A Q E - O 0 102E 7 22,-3.1 22,-2.1 -2,-0.3 2,-0.4 -0.897 29.4-151.6 -99.1 143.0 17.4 -22.8 30.9 81 114 A I E - O 0 101E 0 -2,-0.4 -15,-2.9 -7,-0.3 2,-0.4 -0.941 13.5-170.7-121.2 139.9 16.1 -19.3 31.3 82 115 A V E -MO 65 100E 3 18,-2.9 18,-3.3 -2,-0.4 2,-0.4 -0.989 9.8-154.5-129.5 124.0 14.6 -16.9 28.7 83 116 A F E +MO 64 99E 0 -19,-2.8 -19,-2.9 -2,-0.4 2,-0.3 -0.777 25.0 175.7 -88.3 141.1 13.8 -13.2 29.4 84 117 A A E -MO 63 98E 0 14,-2.1 14,-3.1 -2,-0.4 2,-0.3 -0.998 34.2-116.3-148.2 147.3 11.0 -11.9 27.1 85 118 A L E + O 0 97E 3 -23,-2.4 -24,-2.3 -2,-0.3 2,-0.3 -0.693 46.5 164.3 -78.1 140.5 9.0 -8.7 26.6 86 119 A A E +MO 60 96E 0 10,-1.9 10,-2.0 -2,-0.3 2,-0.3 -0.988 7.2 136.7-156.9 154.4 5.3 -9.3 27.3 87 120 A G E -M 59 0E 1 -28,-1.5 -28,-2.7 -2,-0.3 8,-0.1 -0.967 57.9 -45.1-179.6-176.2 2.1 -7.4 27.9 88 121 A D > - 0 0 34 -2,-0.3 3,-2.3 -30,-0.2 6,-0.3 -0.536 43.4-139.0 -72.4 122.5 -1.6 -7.1 27.1 89 122 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.742 103.3 60.7 -52.1 -25.3 -2.2 -7.4 23.4 90 123 A K T 3 S+ 0 0 179 1,-0.2 2,-0.5 2,-0.0 -2,-0.0 0.588 99.6 58.3 -81.0 -10.4 -4.8 -4.6 23.8 91 124 A D X - 0 0 75 -3,-2.3 3,-2.0 3,-0.1 -1,-0.2 -0.895 60.8-170.4-127.8 99.8 -2.2 -2.1 25.1 92 125 A S T 3 S+ 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.592 89.3 53.2 -68.2 -10.9 0.7 -1.4 22.7 93 126 A N T 3 S+ 0 0 105 -5,-0.1 2,-0.9 1,-0.0 -1,-0.3 0.275 81.0 101.4-106.1 7.7 2.6 0.5 25.4 94 127 A D < + 0 0 55 -3,-2.0 2,-0.4 -6,-0.3 -3,-0.1 -0.828 47.8 152.9 -93.4 100.5 2.4 -2.2 28.0 95 128 A T + 0 0 7 -2,-0.9 43,-2.2 41,-0.3 2,-0.3 -0.951 8.7 157.3-140.9 114.4 5.8 -3.8 27.9 96 129 A S E -O 86 0E 10 -10,-2.0 -10,-1.9 -2,-0.4 2,-0.6 -0.950 41.8-108.2-133.2 157.3 7.6 -5.6 30.7 97 130 A V E -O 85 0E 0 -2,-0.3 21,-2.6 -12,-0.2 22,-0.5 -0.746 36.6-172.1 -86.3 121.8 10.5 -8.1 31.1 98 131 A Y E -OP 84 117E 18 -14,-3.1 -14,-2.1 -2,-0.6 2,-0.6 -0.793 18.4-132.9-108.9 156.8 9.2 -11.5 32.1 99 132 A L E -O 83 0E 0 17,-2.5 16,-3.1 -2,-0.3 17,-0.4 -0.937 23.3-174.6-116.2 113.2 11.4 -14.5 33.2 100 133 A F E -OP 82 114E 0 -18,-3.3 -18,-2.9 -2,-0.6 2,-0.3 -0.780 4.8-171.8-104.0 151.8 10.5 -17.9 31.6 101 134 A Y E -OP 81 113E 8 12,-2.2 12,-3.3 -2,-0.3 2,-0.3 -0.995 12.3-179.1-150.2 146.2 12.1 -21.2 32.5 102 135 A K E -O 80 0E 7 -22,-2.1 -22,-3.1 -2,-0.3 10,-0.1 -0.993 41.0 -97.3-145.4 136.7 12.3 -24.8 31.4 103 136 A K E > -O 79 0E 80 8,-0.4 3,-0.8 -2,-0.3 -24,-0.3 -0.305 43.1-115.5 -48.3 133.3 14.2 -27.9 32.7 104 137 A A T 3 S+ 0 0 40 -26,-2.7 -1,-0.1 1,-0.2 -25,-0.1 0.832 112.6 46.6 -44.6 -45.5 17.3 -28.3 30.6 105 138 A G T 3 S+ 0 0 60 -27,-0.3 -1,-0.2 2,-0.0 -26,-0.1 0.790 91.6 94.5 -72.3 -32.9 16.2 -31.6 29.2 106 139 A D < + 0 0 82 -3,-0.8 -4,-0.1 1,-0.1 3,-0.0 -0.184 45.7 178.4 -62.7 152.4 12.6 -30.6 28.2 107 140 A K + 0 0 129 338,-0.1 -1,-0.1 339,-0.0 335,-0.1 0.693 40.8 96.6-127.9 -35.8 11.9 -29.4 24.7 108 141 A S S > S- 0 0 45 1,-0.1 3,-1.9 334,-0.1 4,-0.1 -0.268 74.6-121.0 -68.3 148.3 8.2 -28.6 24.0 109 142 A I G > S+ 0 0 4 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.831 112.6 65.4 -54.0 -33.2 6.8 -25.1 24.2 110 143 A D G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -67,-0.1 -2,-0.0 0.695 89.6 65.5 -65.4 -18.1 4.4 -26.4 26.9 111 144 A S G < S+ 0 0 26 -3,-1.9 2,-0.7 2,-0.1 -8,-0.4 0.426 76.1 105.3 -87.0 4.0 7.4 -27.1 29.2 112 145 A W < - 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