==== 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 3OM6 . 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 . 1792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1173 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 561 31.3 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 . 20 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 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 . 172 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 191 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 10 1 7 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 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 . 16 10 9 11 8 9 6 14 7 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 . 4 0 0 10 10 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 0 101 0, 0.0 1242,-1.9 0, 0.0 1243,-0.3 0.000 360.0 360.0 360.0-170.9 42.1 -5.2 62.1 2 35 A K + 0 0 47 1241,-0.2 2,-0.1 1240,-0.2 253,-0.1 0.646 360.0 103.5 -74.3 -17.1 38.6 -4.4 60.8 3 36 A D + 0 0 21 253,-0.1 1240,-0.8 1241,-0.1 2,-0.3 -0.432 47.5 155.3 -66.6 138.6 40.0 -3.8 57.4 4 37 A F B -a 256 0A 9 251,-1.8 253,-3.2 1238,-0.2 2,-0.4 -0.947 38.8-128.6-154.5 172.6 39.4 -6.6 54.8 5 38 A N + 0 0 80 -2,-0.3 2,-0.4 251,-0.2 251,-0.1 -0.900 31.3 160.7-135.0 106.8 39.2 -7.3 51.1 6 39 A N + 0 0 21 -2,-0.4 252,-0.1 1,-0.1 -2,-0.0 -0.940 12.3 169.9-130.3 108.6 36.1 -9.3 49.8 7 40 A S > - 0 0 59 -2,-0.4 3,-1.3 251,-0.1 -1,-0.1 0.735 34.6-143.6 -85.0 -25.6 35.2 -9.2 46.1 8 41 A Y T 3 - 0 0 32 1,-0.2 3,-0.1 298,-0.0 -2,-0.0 0.707 60.8 -72.5 64.4 24.1 32.6 -12.0 46.5 9 42 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 297,-0.0 -1,-0.2 0.606 112.3 101.8 70.6 14.6 33.7 -13.2 43.0 10 43 A I S < S- 0 0 16 -3,-1.3 -1,-0.2 354,-0.1 299,-0.2 -0.836 74.6-100.1-129.9 161.5 31.9 -10.2 41.4 11 44 A S E -b 309 0B 16 297,-1.2 299,-1.3 -2,-0.3 2,-0.3 -0.347 35.4-153.1 -77.4 161.8 32.8 -6.8 39.8 12 45 A H E -b 310 0B 25 353,-0.3 2,-1.0 297,-0.2 299,-0.2 -0.999 23.4-127.9-142.8 139.5 32.4 -3.5 41.7 13 46 A I - 0 0 3 297,-3.1 301,-0.2 -2,-0.3 2,-0.1 -0.776 47.2-148.3 -80.0 102.9 31.8 0.2 41.0 14 47 A T > - 0 0 22 -2,-1.0 4,-1.5 1,-0.1 246,-0.3 -0.418 20.1-130.1 -86.4 152.4 34.7 1.5 43.0 15 48 A R H > S+ 0 0 2 244,-1.8 4,-2.0 1,-0.2 5,-0.2 0.828 106.7 60.9 -65.2 -34.2 35.0 4.7 44.9 16 49 A D H > S+ 0 0 28 244,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.871 107.3 44.1 -61.7 -40.4 38.4 5.5 43.3 17 50 A N H 4 S+ 0 0 39 243,-0.2 4,-0.4 -3,-0.2 3,-0.3 0.851 113.1 52.3 -71.8 -34.6 36.8 5.5 39.8 18 51 A M H >< S+ 0 0 0 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.800 104.0 54.9 -73.1 -32.3 33.8 7.6 41.0 19 52 A V H 3< S+ 0 0 27 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.695 104.3 57.1 -73.2 -19.1 35.9 10.3 42.6 20 53 A K T 3< S+ 0 0 103 -4,-0.6 4,-0.4 -3,-0.3 -1,-0.2 0.608 87.7 79.0 -85.7 -15.3 37.7 10.8 39.2 21 54 A I S X> S+ 0 0 0 -3,-0.6 4,-3.1 -4,-0.4 3,-1.5 0.898 83.0 59.6 -63.1 -45.7 34.5 11.5 37.3 22 55 A P H 3> S+ 0 0 28 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.887 109.8 42.6 -52.6 -43.6 34.0 15.2 38.3 23 56 A Q H 34 S+ 0 0 186 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.524 122.3 42.4 -79.8 -6.3 37.4 16.3 36.9 24 57 A Q H <4 S+ 0 0 46 -3,-1.5 -1,-0.2 -4,-0.4 -3,-0.2 0.716 98.1 72.9-104.3 -31.4 36.7 14.1 33.8 25 58 A Q H < + 0 0 22 -4,-3.1 2,-2.6 1,-0.2 5,-0.3 0.738 67.8 88.4 -67.2 -32.9 33.0 14.8 33.1 26 59 A N S < S+ 0 0 161 -4,-0.6 2,-0.3 -5,-0.2 -1,-0.2 -0.384 71.7 99.6 -71.6 72.5 33.1 18.4 31.7 27 60 A S S >> S- 0 0 44 -2,-2.6 4,-2.7 1,-0.0 3,-1.8 -0.981 79.2-124.4-158.4 142.5 33.6 17.2 28.1 28 61 A D T 34 S+ 0 0 78 -2,-0.3 407,-0.2 1,-0.3 -2,-0.1 0.551 106.9 74.7 -69.2 -7.7 31.5 16.8 24.9 29 62 A Q T 34 S+ 0 0 68 405,-0.1 406,-1.5 1,-0.1 -1,-0.3 0.794 117.9 14.6 -66.5 -29.9 32.8 13.2 24.9 30 63 A F T <4 S+ 0 0 6 -3,-1.8 346,-2.2 -5,-0.3 -2,-0.2 0.640 99.1 110.3-119.3 -27.5 30.4 12.5 27.8 31 64 A K B < S-g 376 0C 78 -4,-2.7 346,-0.2 344,-0.2 3,-0.1 -0.301 73.7-115.7 -60.1 131.1 28.0 15.5 28.0 32 65 A V - 0 0 7 344,-2.5 346,-0.1 1,-0.1 -1,-0.1 -0.555 47.4 -97.5 -63.4 126.4 24.4 14.8 27.0 33 66 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.108 35.0-109.1 -49.5 141.5 23.8 16.8 23.8 34 67 A A - 0 0 84 -3,-0.1 2,-0.3 1,-0.0 406,-0.1 -0.625 37.9-141.2 -71.2 127.8 22.0 20.2 24.2 35 68 A F - 0 0 17 -2,-0.4 2,-0.5 350,-0.1 350,-0.1 -0.757 15.5-110.7 -99.7 141.3 18.5 19.9 22.7 36 69 A D > - 0 0 100 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 -0.565 26.5-159.3 -71.5 116.6 16.7 22.5 20.7 37 70 A E G > S+ 0 0 101 -2,-0.5 3,-0.9 1,-0.2 -1,-0.2 0.777 82.4 60.4 -72.5 -30.3 13.9 23.8 22.9 38 71 A S G 3 S+ 0 0 103 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.765 103.7 50.2 -70.3 -27.6 11.7 25.3 20.2 39 72 A T G < S+ 0 0 89 -3,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.390 80.7 117.4 -94.8 1.7 11.2 21.9 18.4 40 73 A I < + 0 0 7 -3,-0.9 2,-0.3 -4,-0.2 381,-0.1 -0.593 41.5 176.6 -76.4 124.7 10.2 19.9 21.5 41 74 A K - 0 0 88 -2,-0.4 379,-0.1 379,-0.2 2,-0.1 -0.887 29.7-110.9-126.2 155.9 6.7 18.5 21.2 42 75 A N - 0 0 16 -2,-0.3 2,-0.6 377,-0.1 377,-0.1 -0.363 47.1 -91.8 -71.2 160.5 4.4 16.3 23.3 43 76 A I > - 0 0 7 375,-0.2 3,-1.2 15,-0.2 15,-0.2 -0.730 37.3-150.6 -73.7 118.2 3.5 12.8 22.0 44 77 A A T 3 S+ 0 0 50 -2,-0.6 -1,-0.2 65,-0.3 66,-0.1 0.830 93.1 48.4 -63.9 -35.7 0.2 13.6 20.1 45 78 A S T 3 S+ 0 0 28 67,-0.5 2,-2.6 1,-0.2 -1,-0.3 0.448 77.8 109.3 -85.0 -1.6 -1.3 10.1 20.7 46 79 A A < + 0 0 4 -3,-1.2 12,-3.1 12,-0.1 2,-0.3 -0.181 46.7 136.9 -73.0 48.6 -0.5 10.3 24.5 47 80 A K E +L 57 0D 104 -2,-2.6 2,-0.3 10,-0.2 10,-0.2 -0.724 22.4 149.9 -93.6 147.0 -4.2 10.7 25.3 48 81 A G E -L 56 0D 9 8,-2.2 8,-3.4 -2,-0.3 2,-0.5 -0.982 44.8 -92.2-166.7 169.4 -5.7 8.7 28.2 49 82 A K E -L 55 0D 153 -2,-0.3 6,-0.2 6,-0.2 39,-0.1 -0.821 35.8-138.9 -97.3 128.0 -8.4 8.6 30.9 50 83 A N > - 0 0 27 4,-2.4 3,-1.0 -2,-0.5 -1,-0.0 -0.196 38.4 -89.9 -72.3 172.1 -7.6 9.9 34.4 51 84 A A T 3 S+ 0 0 39 1,-0.3 523,-0.2 2,-0.1 -1,-0.1 0.610 129.8 55.4 -60.3 -12.3 -8.7 8.2 37.6 52 85 A S T 3 S- 0 0 38 2,-0.2 -1,-0.3 522,-0.1 519,-0.1 0.768 118.6-109.1 -88.7 -33.0 -11.8 10.4 37.3 53 86 A G S < S+ 0 0 44 -3,-1.0 2,-0.2 1,-0.4 -2,-0.1 0.215 74.9 127.3 121.4 -11.1 -12.8 9.3 33.8 54 87 A N - 0 0 108 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.4 -0.561 64.1-112.0 -81.3 139.2 -12.0 12.4 31.9 55 88 A T E +L 49 0D 99 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.538 49.6 161.1 -72.0 129.2 -9.8 12.3 28.8 56 89 A I E -L 48 0D 46 -8,-3.4 -8,-2.2 -2,-0.3 2,-0.4 -0.921 44.8 -89.0-143.2 165.0 -6.4 14.1 29.4 57 90 A D E -L 47 0D 55 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.660 47.5-136.8 -77.2 133.0 -2.9 14.4 28.0 58 91 A L - 0 0 5 -12,-3.1 2,-0.6 -2,-0.4 -15,-0.2 -0.612 6.4-125.6 -94.0 149.1 -0.6 11.9 29.7 59 92 A D E -M 87 0E 14 28,-2.2 28,-1.2 -2,-0.2 2,-0.5 -0.866 28.3-153.8 -87.7 120.5 3.0 12.3 31.0 60 93 A V E +M 86 0E 0 358,-3.2 26,-0.2 -2,-0.6 347,-0.2 -0.876 24.7 159.2-103.6 123.9 5.1 9.7 29.3 61 94 A W E + 0 0 38 24,-3.3 346,-0.1 -2,-0.5 -1,-0.1 0.304 46.2 22.8-111.9-127.6 8.2 8.6 31.2 62 95 A D E - 0 0 29 22,-0.1 23,-2.9 344,-0.1 2,-0.3 -0.189 68.7-177.6 -50.1 126.3 10.5 5.5 31.1 63 96 A S E -M 84 0E 11 326,-0.3 21,-0.2 21,-0.2 341,-0.1 -0.976 15.6-175.8-133.8 146.7 10.3 3.8 27.7 64 97 A W E -M 83 0E 1 19,-2.9 19,-3.1 -2,-0.3 2,-0.2 -0.999 21.9-126.7-139.7 140.4 11.7 0.6 26.1 65 98 A P E -M 82 0E 2 0, 0.0 78,-0.6 0, 0.0 2,-0.5 -0.494 33.2 -97.7 -84.7 154.9 11.5 -0.7 22.5 66 99 A L E -q 143 0F 1 15,-3.2 8,-2.5 -2,-0.2 2,-0.3 -0.611 56.2-158.8 -66.4 121.3 10.4 -4.2 21.5 67 100 A Q E -qR 144 73F 6 76,-2.9 78,-2.3 -2,-0.5 6,-0.2 -0.774 20.5-122.0-114.0 149.0 13.7 -5.9 20.9 68 101 A N > - 0 0 53 4,-4.1 3,-2.4 -2,-0.3 78,-0.1 -0.467 48.3 -96.7 -71.6 159.5 15.2 -8.9 19.1 69 102 A A T 3 S+ 0 0 30 76,-0.4 160,-1.0 1,-0.3 -1,-0.1 0.761 125.8 52.7 -53.6 -31.5 16.9 -11.4 21.3 70 103 A D T 3 S- 0 0 96 158,-0.1 255,-0.5 2,-0.1 -1,-0.3 0.538 125.8 -98.5 -83.4 -8.5 20.4 -9.8 20.6 71 104 A G S < S+ 0 0 2 -3,-2.4 -2,-0.1 1,-0.4 3,-0.1 0.132 80.6 130.2 114.7 -19.2 19.1 -6.4 21.6 72 105 A T S S- 0 0 13 1,-0.1 -4,-4.1 -5,-0.1 -1,-0.4 -0.267 71.3 -86.0 -66.9 154.0 18.4 -4.9 18.1 73 106 A V B -R 67 0F 14 321,-0.5 -6,-0.3 -6,-0.2 -1,-0.1 -0.462 48.2-131.6 -67.6 122.6 15.0 -3.2 17.5 74 107 A A - 0 0 0 -8,-2.5 2,-0.5 -2,-0.3 7,-0.3 -0.242 5.4-138.0 -71.7 158.8 12.4 -5.7 16.5 75 108 A T - 0 0 88 5,-0.1 2,-0.7 70,-0.0 5,-0.2 -0.976 17.0-171.1-120.8 114.7 10.0 -5.4 13.5 76 109 A Y B > S-N 79 0E 27 3,-3.1 3,-1.4 -2,-0.5 -10,-0.0 -0.900 73.3 -36.1-112.1 104.2 6.4 -6.5 14.2 77 110 A H T 3 S- 0 0 118 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.832 125.3 -44.7 50.8 39.1 4.3 -6.7 11.0 78 111 A G T 3 S+ 0 0 34 1,-0.3 26,-2.0 25,-0.1 2,-0.3 0.547 120.3 111.8 84.6 10.0 6.1 -3.6 9.7 79 112 A Y E < -NO 76 103E 3 -3,-1.4 -3,-3.1 24,-0.2 2,-0.4 -0.880 60.1-142.4-116.8 145.9 5.9 -1.7 13.0 80 113 A Q E - O 0 102E 18 22,-2.9 22,-2.1 -2,-0.3 2,-0.4 -0.889 27.5-151.6 -94.8 137.9 8.4 -0.6 15.6 81 114 A I E - O 0 101E 1 -2,-0.4 -15,-3.2 -7,-0.3 2,-0.4 -0.940 13.2-171.0-118.8 131.7 6.9 -1.0 19.1 82 115 A V E -MO 65 100E 4 18,-3.3 18,-3.5 -2,-0.4 2,-0.4 -0.987 10.1-154.2-120.4 127.5 7.7 1.0 22.3 83 116 A F E +MO 64 99E 0 -19,-3.1 -19,-2.9 -2,-0.4 2,-0.3 -0.845 24.4 179.2 -92.1 136.2 6.4 0.2 25.7 84 117 A A E -MO 63 98E 0 14,-2.4 14,-3.4 -2,-0.4 2,-0.4 -0.999 31.6-123.6-144.7 137.9 6.2 3.3 28.0 85 118 A L E + O 0 97E 8 -23,-2.9 -24,-3.3 -2,-0.3 2,-0.3 -0.658 45.1 162.3 -74.7 130.4 5.2 4.1 31.6 86 119 A A E +MO 60 96E 0 10,-2.3 10,-2.4 -2,-0.4 2,-0.3 -0.975 4.6 130.1-148.5 159.9 2.5 6.8 31.6 87 120 A G E -M 59 0E 5 -28,-1.2 -28,-2.2 -2,-0.3 8,-0.1 -0.984 52.5 -62.8 177.7-172.3 -0.1 8.4 33.8 88 121 A D > - 0 0 17 -2,-0.3 3,-1.7 3,-0.2 6,-0.2 -0.888 25.3-152.9-102.8 123.1 -1.8 11.5 35.3 89 122 A P G > S+ 0 0 46 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.688 97.1 68.9 -62.3 -22.2 0.3 13.7 37.6 90 123 A K G 3 S+ 0 0 163 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.530 104.8 43.1 -74.6 -7.8 -3.0 14.7 39.3 91 124 A D G < S- 0 0 16 -3,-1.7 -1,-0.3 3,-0.1 3,-0.3 -0.478 90.0-177.1-124.6 56.4 -2.9 11.1 40.5 92 125 A S < + 0 0 105 -3,-1.0 2,-1.2 1,-0.3 -1,-0.1 0.614 66.6 57.6 -29.6 -51.7 0.9 11.4 41.3 93 126 A N S S+ 0 0 48 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.3 -0.299 85.7 97.1 -85.6 51.6 1.5 7.8 42.4 94 127 A D + 0 0 59 -2,-1.2 2,-0.4 -3,-0.3 -6,-0.2 -0.881 37.4 170.0-147.8 117.2 0.4 5.9 39.4 95 128 A T - 0 0 19 -2,-0.3 43,-2.4 41,-0.1 2,-0.4 -0.984 8.6-177.1-122.8 130.4 2.3 4.5 36.4 96 129 A S E -O 86 0E 8 -10,-2.4 -10,-2.3 -2,-0.4 2,-0.5 -0.964 30.7-112.4-125.6 144.7 0.8 2.2 33.8 97 130 A V E -O 85 0E 0 -2,-0.4 21,-2.7 -12,-0.2 22,-0.5 -0.643 36.0-171.0 -79.2 119.8 2.5 0.5 30.8 98 131 A Y E -OP 84 117E 20 -14,-3.4 -14,-2.4 -2,-0.5 2,-0.6 -0.795 17.9-131.9-107.3 153.6 1.3 1.8 27.5 99 132 A L E -OP 83 116E 0 17,-2.6 16,-3.0 -2,-0.3 17,-0.6 -0.930 22.2-174.1-110.4 115.9 2.0 0.5 24.0 100 133 A F E -OP 82 114E 0 -18,-3.5 -18,-3.3 -2,-0.6 2,-0.3 -0.873 5.5-172.2-106.4 141.5 3.1 2.9 21.3 101 134 A Y E -OP 81 113E 8 12,-2.9 12,-3.2 -2,-0.4 2,-0.3 -0.977 8.7-179.1-137.7 148.4 3.6 1.9 17.7 102 135 A K E -O 80 0E 7 -22,-2.1 -22,-2.9 -2,-0.3 10,-0.1 -0.997 33.7-107.2-147.0 138.9 5.0 3.4 14.5 103 136 A K E -O 79 0E 77 8,-0.3 3,-0.5 -2,-0.3 -24,-0.2 -0.404 34.3-120.1 -62.1 141.8 5.4 2.3 10.9 104 137 A A S S+ 0 0 56 -26,-2.0 -1,-0.1 1,-0.2 -25,-0.1 0.773 110.9 51.4 -58.2 -31.8 9.0 1.6 10.0 105 138 A G S S+ 0 0 68 -27,-0.2 -1,-0.2 2,-0.0 -26,-0.1 0.848 93.8 85.7 -74.5 -37.5 9.1 4.3 7.2 106 139 A D + 0 0 75 -3,-0.5 -4,-0.0 1,-0.1 0, 0.0 -0.231 48.1 175.9 -65.3 155.1 7.7 7.1 9.4 107 140 A K + 0 0 106 338,-0.1 -1,-0.1 5,-0.0 5,-0.0 0.608 41.0 96.9-133.2 -30.4 10.1 9.2 11.5 108 141 A S S > S- 0 0 45 1,-0.1 3,-0.8 334,-0.1 4,-0.3 -0.136 75.0-119.4 -71.9 163.3 8.3 12.0 13.3 109 142 A I G > S+ 0 0 6 1,-0.2 3,-1.0 2,-0.2 -65,-0.3 0.780 114.7 62.1 -69.2 -28.2 7.0 12.1 16.9 110 143 A D G 3 S+ 0 0 81 1,-0.2 -1,-0.2 -67,-0.1 -2,-0.0 0.646 92.6 66.9 -69.7 -16.5 3.5 12.6 15.5 111 144 A S G < S+ 0 0 30 -3,-0.8 2,-0.7 2,-0.1 -8,-0.3 0.635 74.7 101.4 -80.1 -17.0 3.8 9.2 13.8 112 145 A W < - 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