==== 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 27-APR-09 3H7L . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR Y.PATSKOVSKY,R.TORO,C.MORANO,M.RUTTER,S.CHANG,J.M.SAUDER,S.K . 1726 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1150 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 239 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 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-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 78 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 565 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.1 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 0 3 0 0 0 1 3 2 2 2 5 3 0 6 2 1 2 3 2 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 0 PARALLEL BRIDGES PER LADDER . 31 13 17 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 12 3 3 3 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 1 A S 0 0 74 0, 0.0 2,-0.4 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 118.4 32.4 132.2 8.3 2 2 A L E -A 21 0A 71 19,-2.6 19,-2.9 81,-0.1 2,-0.7 -0.911 360.0-151.2-112.9 141.8 35.6 132.3 6.2 3 3 A L E -A 20 0A 7 81,-0.5 83,-0.4 -2,-0.4 2,-0.3 -0.883 28.2-154.8-110.1 98.3 36.1 131.0 2.7 4 4 A L E +A 19 0A 0 15,-3.2 15,-2.3 -2,-0.7 2,-0.3 -0.541 24.5 152.3 -84.2 132.0 39.8 130.2 2.6 5 5 A T - 0 0 0 -2,-0.3 2,-0.5 13,-0.2 479,-0.2 -0.874 56.3 -71.7-139.3 173.9 41.9 130.1 -0.6 6 6 A N - 0 0 0 11,-0.4 476,-0.2 -2,-0.3 472,-0.1 -0.652 44.4-143.6 -64.1 122.0 45.5 130.5 -1.8 7 7 A H S S+ 0 0 12 474,-2.5 488,-0.2 -2,-0.5 -1,-0.1 0.780 93.4 33.7 -65.3 -27.8 45.9 134.4 -1.5 8 8 A I S S- 0 0 14 473,-0.5 81,-1.9 1,-0.3 2,-0.3 0.926 114.1 -91.0 -94.1 -60.3 48.0 134.5 -4.6 9 9 A G E -d 89 0B 1 79,-0.2 2,-0.3 472,-0.1 -1,-0.3 -0.987 25.2 -91.9 164.9-178.0 46.7 131.9 -7.0 10 10 A Y E -d 90 0B 0 79,-2.4 81,-2.2 -2,-0.3 2,-0.3 -0.897 39.1 -99.4-128.9 151.5 46.6 128.5 -8.6 11 11 A E E > -d 91 0B 1 -2,-0.3 3,-0.8 4,-0.3 81,-0.2 -0.555 30.3-131.9 -68.6 133.5 48.2 126.7 -11.5 12 12 A R T 3 S+ 0 0 62 79,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.845 107.8 38.1 -55.9 -40.2 45.8 126.6 -14.5 13 13 A L T 3 S+ 0 0 74 78,-0.1 -1,-0.3 2,-0.1 58,-0.1 -0.654 110.4 77.8-110.0 69.6 46.6 122.9 -14.9 14 14 A G S < S- 0 0 17 -3,-0.8 2,-0.1 -2,-0.5 457,-0.1 -0.966 89.2 -55.8-161.6 174.2 46.8 121.9 -11.2 15 15 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -4,-0.3 -0.397 45.6-167.3 -62.6 131.9 44.9 121.1 -8.0 16 16 A K + 0 0 1 -2,-0.1 51,-1.9 -6,-0.1 52,-0.8 -0.968 13.6 169.9-128.5 112.7 42.5 123.9 -7.0 17 17 A K E - B 0 66A 28 -2,-0.5 -11,-0.4 49,-0.2 2,-0.3 -0.927 13.4-177.2-126.5 144.0 41.1 123.7 -3.5 18 18 A A E - B 0 65A 0 47,-2.4 47,-2.9 -2,-0.3 2,-0.4 -0.976 11.9-151.7-135.4 154.5 39.1 126.0 -1.2 19 19 A I E -AB 4 64A 0 -15,-2.3 -15,-3.2 -2,-0.3 2,-0.5 -0.988 6.1-150.1-131.9 122.5 37.9 125.5 2.3 20 20 A I E -AB 3 63A 6 43,-2.7 43,-2.6 -2,-0.4 2,-0.5 -0.799 18.2-164.7 -82.1 131.3 34.9 127.0 4.1 21 21 A Q E +AB 2 62A 18 -19,-2.9 -19,-2.6 -2,-0.5 2,-0.3 -0.990 25.4 137.9-123.2 122.9 35.7 127.3 7.8 22 22 A T E - B 0 61A 12 39,-2.4 39,-3.7 -2,-0.5 -2,-0.0 -0.963 59.5-122.2-156.6 164.1 32.7 127.9 10.1 23 23 A E S S+ 0 0 137 -2,-0.3 37,-0.1 37,-0.2 39,-0.1 0.569 79.3 110.1 -91.7 -9.0 31.2 127.0 13.5 24 24 A Q - 0 0 67 1,-0.1 -2,-0.2 37,-0.1 37,-0.1 -0.516 62.1-151.4 -62.8 123.4 28.0 125.8 11.7 25 25 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.704 83.7 16.4 -68.2 -22.8 27.7 122.0 11.9 26 26 A H S S- 0 0 52 35,-0.0 2,-0.2 24,-0.0 35,-0.0 -0.976 77.2-129.9-143.9 159.4 25.8 122.1 8.6 27 27 A L - 0 0 19 -2,-0.3 3,-0.1 1455,-0.1 23,-0.0 -0.554 12.1-136.2-102.5 170.8 25.2 124.6 5.8 28 28 A S S S+ 0 0 57 1,-0.2 2,-0.3 -2,-0.2 1454,-0.1 0.446 93.7 34.6-101.9 -6.1 22.1 125.9 4.0 29 29 A S - 0 0 20 1453,-0.1 -1,-0.2 1452,-0.1 1450,-0.1 -0.989 54.5-170.8-145.6 144.2 23.6 125.6 0.6 30 30 A Y + 0 0 0 -2,-0.3 18,-1.7 1448,-0.3 2,-0.4 -0.060 62.3 92.6-127.8 29.6 26.1 123.1 -0.9 31 31 A T E -E 47 0B 7 16,-0.2 2,-0.4 34,-0.0 50,-0.3 -0.995 55.5-162.3-120.1 130.4 26.8 124.7 -4.2 32 32 A A E -E 46 0B 0 14,-3.5 14,-2.7 -2,-0.4 2,-0.5 -0.894 8.7-147.0-102.7 140.8 29.8 127.1 -4.5 33 33 A Q E -EF 45 79B 58 46,-2.9 46,-1.8 -2,-0.4 2,-0.6 -0.942 3.9-147.2-109.2 132.5 30.0 129.5 -7.4 34 34 A L E -EF 44 78B 0 10,-3.0 9,-2.4 -2,-0.5 10,-1.3 -0.880 25.1-165.2 -90.2 123.0 33.3 130.6 -9.0 35 35 A I E -EF 42 77B 11 42,-3.1 42,-2.3 -2,-0.6 2,-0.3 -0.954 23.3-119.5-121.4 129.4 32.8 134.1 -10.1 36 36 A C E > - F 0 76B 23 5,-2.6 4,-2.2 -2,-0.4 40,-0.3 -0.541 21.7-145.5 -63.0 124.0 35.0 136.1 -12.5 37 37 A A T 4 S+ 0 0 28 38,-2.3 39,-0.2 -2,-0.3 -1,-0.1 0.786 92.7 48.0 -69.1 -30.2 36.3 139.1 -10.5 38 38 A T T 4 S+ 0 0 129 37,-0.5 -1,-0.2 1,-0.1 38,-0.1 0.975 127.3 21.0 -71.7 -60.3 36.2 141.5 -13.5 39 39 A S T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.728 92.0-136.0 -85.0 -24.3 32.8 140.9 -15.0 40 40 A E < + 0 0 127 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.628 56.1 140.8 68.7 21.5 31.2 139.4 -11.8 41 41 A Q - 0 0 124 -5,-0.2 -5,-2.6 1,-0.0 2,-0.5 -0.689 60.1-113.7 -88.0 142.1 29.6 136.6 -13.9 42 42 A T E +E 35 0B 74 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.668 34.4 179.0 -75.9 123.5 29.5 133.1 -12.5 43 43 A V E - 0 0 69 -9,-2.4 2,-0.3 -2,-0.5 -8,-0.2 0.691 62.4 -2.2-103.2 -24.0 31.7 131.0 -14.7 44 44 A A E -E 34 0B 25 -10,-1.3 -10,-3.0 26,-0.0 -1,-0.4 -0.966 60.2-141.4-161.8 153.6 31.4 127.5 -13.0 45 45 A T E -E 33 0B 53 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.903 17.6-172.4-123.1 154.8 29.7 125.9 -10.0 46 46 A F E -E 32 0B 9 -14,-2.7 -14,-3.5 -2,-0.3 2,-0.2 -0.966 25.2-102.8-146.6 154.6 31.0 123.2 -7.6 47 47 A A E -E 31 0B 8 -2,-0.3 19,-0.6 1488,-0.3 2,-0.5 -0.484 25.4-135.6 -81.4 149.8 29.8 121.0 -4.7 48 48 A V E -C 65 0A 0 -18,-1.7 2,-0.5 -2,-0.2 17,-0.2 -0.927 20.8-156.8-106.6 124.2 30.6 121.7 -1.1 49 49 A E E -C 64 0A 49 15,-2.9 15,-2.7 -2,-0.5 2,-0.2 -0.896 14.8-124.7-109.1 129.7 31.7 118.6 0.8 50 50 A E E +C 63 0A 32 -2,-0.5 13,-0.2 1435,-0.4 -24,-0.0 -0.493 32.7 167.2 -68.1 136.3 31.5 118.2 4.5 51 51 A Q E - 0 0 62 11,-2.0 2,-0.2 -2,-0.2 12,-0.2 0.628 27.5-157.8-118.3 -34.7 34.8 117.4 6.3 52 52 A G E -C 62 0A 13 10,-1.3 10,-1.6 2,-0.1 -1,-0.1 -0.547 41.5 -9.6 95.6-157.4 33.9 118.0 9.9 53 53 A K - 0 0 99 8,-0.2 2,-0.5 -2,-0.2 8,-0.1 -0.405 57.3-140.1 -74.8 153.7 36.3 118.7 12.9 54 54 A V > - 0 0 1 6,-0.4 3,-2.8 3,-0.3 6,-0.1 -0.987 53.9 -64.0-119.5 125.3 40.1 118.4 12.7 55 55 A A T 3 S- 0 0 49 -2,-0.5 472,-0.2 1,-0.3 471,-0.1 -0.082 106.1 -39.3 39.0-116.1 41.9 117.0 15.7 56 56 A N T 3 S+ 0 0 96 470,-1.9 -1,-0.3 -3,-0.1 472,-0.3 -0.051 90.3 151.9-124.1 29.7 41.2 119.5 18.5 57 57 A W X - 0 0 8 -3,-2.8 3,-0.8 470,-0.2 -3,-0.3 -0.434 42.2-142.9 -63.9 130.1 41.5 122.6 16.3 58 58 A H T 3 S+ 0 0 102 470,-0.2 -1,-0.1 1,-0.2 469,-0.1 0.491 81.3 87.3 -78.1 -4.4 39.4 125.4 17.8 59 59 A Q T 3 S- 0 0 23 1,-0.2 2,-0.5 -5,-0.1 -1,-0.2 0.615 85.1-138.4 -75.8 -15.0 38.2 126.9 14.4 60 60 A G < + 0 0 0 -3,-0.8 -6,-0.4 -6,-0.1 2,-0.3 -0.833 51.2 8.9 106.9-127.5 35.2 124.6 14.1 61 61 A Y E -B 22 0A 41 -39,-3.7 -39,-2.4 -2,-0.5 2,-0.4 -0.751 56.4-151.2-107.5 143.7 34.0 122.8 10.9 62 62 A F E -BC 21 52A 0 -10,-1.6 -11,-2.0 -2,-0.3 -10,-1.3 -0.914 6.7-168.1-120.7 138.9 35.6 122.6 7.6 63 63 A Y E -BC 20 50A 3 -43,-2.6 -43,-2.7 -2,-0.4 2,-0.3 -0.993 15.4-138.5-128.7 129.2 34.0 122.2 4.1 64 64 A L E -BC 19 49A 22 -15,-2.7 -15,-2.9 -2,-0.4 2,-0.4 -0.701 14.2-173.2 -91.0 135.8 35.9 121.3 1.0 65 65 A I E -BC 18 48A 0 -47,-2.9 -47,-2.4 -2,-0.3 2,-0.7 -0.997 9.4-162.8-120.8 122.7 35.4 122.9 -2.5 66 66 A D E +B 17 0A 61 -19,-0.6 3,-0.3 -2,-0.4 -49,-0.2 -0.889 22.2 161.5-110.5 103.6 37.3 121.2 -5.3 67 67 A F > + 0 0 0 -51,-1.9 3,-2.2 -2,-0.7 -50,-0.2 0.173 33.7 122.6-106.0 19.6 37.6 123.4 -8.4 68 68 A S T 3 + 0 0 37 -52,-0.8 -54,-0.3 1,-0.3 -1,-0.2 0.761 67.4 63.0 -46.3 -38.0 40.6 121.5 -9.9 69 69 A S T 3 S+ 0 0 68 -3,-0.3 2,-0.4 -53,-0.1 -1,-0.3 0.624 80.9 93.5 -71.3 -18.7 38.6 120.8 -13.1 70 70 A F < + 0 0 20 -3,-2.2 -26,-0.0 1,-0.1 -3,-0.0 -0.664 49.2 172.0 -74.2 129.9 38.3 124.5 -13.9 71 71 A T + 0 0 53 -2,-0.4 2,-0.4 -58,-0.1 -1,-0.1 -0.073 28.2 119.3-137.8 33.4 41.2 125.4 -16.2 72 72 A D - 0 0 99 19,-0.0 2,-0.1 2,-0.0 18,-0.0 -0.885 57.7-123.9-107.3 137.1 40.7 128.9 -17.5 73 73 A S + 0 0 70 -2,-0.4 2,-0.2 16,-0.1 18,-0.2 -0.330 61.6 72.6 -74.5 154.5 43.1 131.8 -16.8 74 74 A G E S- G 0 90B 27 16,-2.0 16,-2.9 -2,-0.1 2,-0.4 -0.819 81.3 -54.7 136.0-175.0 42.0 135.0 -15.1 75 75 A D E + G 0 89B 67 -2,-0.2 -38,-2.3 14,-0.2 -37,-0.5 -0.894 57.7 161.3-110.0 134.8 41.1 136.4 -11.7 76 76 A Y E -FG 36 88B 16 12,-2.5 12,-2.3 -2,-0.4 2,-0.3 -0.856 24.3-154.5-140.7 165.0 38.2 134.9 -9.7 77 77 A F E -F 35 0B 4 -42,-2.3 -42,-3.1 -2,-0.3 2,-0.3 -0.971 20.9-123.4-140.9 160.5 36.7 134.6 -6.3 78 78 A L E -F 34 0B 0 8,-0.4 7,-2.6 -2,-0.3 2,-0.3 -0.713 24.0-171.2 -99.8 152.7 34.5 131.9 -4.7 79 79 A Q E +FH 33 84B 65 -46,-1.8 -46,-2.9 -2,-0.3 2,-0.3 -0.986 14.7 169.5-146.2 135.1 31.1 132.4 -3.2 80 80 A V E > - H 0 83B 7 3,-2.4 3,-2.1 -2,-0.3 -48,-0.1 -0.941 60.6 -76.8-138.9 121.7 28.7 130.3 -1.1 81 81 A E T 3 S+ 0 0 114 -2,-0.3 -1,-0.0 -50,-0.3 -51,-0.0 0.071 124.7 19.6 40.1 -97.9 25.6 131.8 0.5 82 82 A D T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 -80,-0.0 2,-0.2 0.887 121.3 53.1 -61.1 -47.7 27.1 133.6 3.6 83 83 A S E < -H 80 0B 16 -3,-2.1 -3,-2.4 -81,-0.1 2,-0.3 -0.567 50.8-168.0-118.0 159.0 30.7 133.9 2.5 84 84 A R E -H 79 0B 109 -5,-0.2 -81,-0.5 -2,-0.2 -5,-0.2 -0.993 20.3-133.4-142.0 137.8 33.0 135.1 -0.3 85 85 A S - 0 0 3 -7,-2.6 -81,-0.1 -2,-0.3 2,-0.1 -0.442 31.0 -99.7 -84.0 167.4 36.7 134.4 -0.8 86 86 A S - 0 0 29 -83,-0.4 2,-0.5 -2,-0.1 -8,-0.4 -0.340 54.4 -81.6 -75.1 170.1 39.3 137.0 -1.7 87 87 A T - 0 0 55 -10,-0.1 2,-0.3 -2,-0.1 -10,-0.2 -0.643 51.7-179.6 -85.0 122.6 40.3 137.3 -5.4 88 88 A F E - G 0 76B 0 -12,-2.3 -12,-2.5 -2,-0.5 2,-0.3 -0.757 22.7-121.3-114.9 162.7 42.9 134.8 -6.7 89 89 A T E -dG 9 75B 36 -81,-1.9 -79,-2.4 -2,-0.3 2,-0.5 -0.804 12.2-153.7-101.6 144.4 44.6 134.4 -10.1 90 90 A V E +dG 10 74B 2 -16,-2.9 -16,-2.0 -2,-0.3 2,-0.3 -0.987 45.4 102.9-112.6 124.8 44.5 131.2 -12.2 91 91 A G E > -d 11 0B 8 -81,-2.2 3,-0.8 -2,-0.5 -79,-0.5 -0.975 67.8 -56.4-179.7 173.6 47.4 130.8 -14.6 92 92 A E T 3 S- 0 0 101 -2,-0.3 5,-0.1 1,-0.2 -81,-0.1 -0.492 111.8 -6.0 -68.6 133.5 50.8 129.2 -15.6 93 93 A H T 3> S+ 0 0 28 -2,-0.2 4,-3.1 470,-0.1 5,-0.2 0.823 80.8 162.5 55.2 42.1 53.7 129.5 -13.1 94 94 A I H <> S+ 0 0 10 -3,-0.8 4,-2.2 1,-0.2 5,-0.2 0.926 70.3 41.0 -65.3 -49.3 51.7 131.8 -10.8 95 95 A L H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 5,-0.5 0.870 118.8 49.4 -66.8 -35.3 53.8 131.5 -7.6 96 96 A L H > S+ 0 0 7 464,-0.2 4,-2.0 3,-0.2 5,-0.4 0.994 114.2 43.4 -59.3 -64.3 57.0 131.7 -9.7 97 97 A N H < S+ 0 0 112 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.780 123.9 36.3 -48.9 -40.0 55.9 134.8 -11.7 98 98 A Q H < S+ 0 0 99 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.721 128.1 22.4 -91.7 -28.1 54.5 136.6 -8.7 99 99 A T H X S+ 0 0 0 -4,-1.8 4,-1.4 -3,-0.3 -3,-0.2 0.662 93.2 81.9-124.2 -18.8 56.9 135.8 -5.8 100 100 A L H >X S+ 0 0 5 -4,-2.0 4,-1.9 -5,-0.5 3,-0.7 0.949 93.5 51.7 -61.0 -51.6 60.4 134.7 -6.8 101 101 A S H 3> S+ 0 0 50 -5,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.823 108.4 51.9 -53.4 -39.3 61.8 138.1 -7.4 102 102 A D H 3> S+ 0 0 60 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.817 106.8 53.0 -70.5 -31.8 60.7 139.3 -4.0 103 103 A V H < S+ 0 0 0 -4,-1.9 3,-1.0 -3,-0.3 4,-0.5 0.948 113.3 50.2 -66.0 -45.7 67.9 137.5 0.7 108 108 A K H >< S+ 0 0 98 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.865 109.4 52.3 -58.5 -39.7 69.8 140.5 -0.6 109 109 A S H 3< S+ 0 0 65 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.708 108.8 52.0 -65.6 -23.1 68.2 142.7 2.1 110 110 A Q T << S+ 0 0 32 -3,-1.0 29,-2.8 -4,-0.9 -1,-0.2 0.413 80.6 125.3 -99.0 0.4 69.3 140.1 4.8 111 111 A R B < S-I 138 0C 53 -3,-0.9 27,-0.3 -4,-0.5 2,-0.2 -0.261 72.8 -97.2 -55.3 143.0 73.0 140.0 3.8 112 112 A C + 0 0 10 25,-3.0 2,-0.3 4,-0.1 -1,-0.1 -0.456 62.2 146.5 -66.9 133.3 75.5 140.8 6.5 113 113 A G >> + 0 0 26 -2,-0.2 4,-1.6 -3,-0.1 3,-1.2 -0.886 31.2 17.3-153.5 179.7 76.6 144.4 6.5 114 114 A G H 3> S- 0 0 50 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.050 118.3 -2.8 53.7-137.5 77.8 147.5 8.5 115 115 A V H 3> S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.744 137.0 51.6 -60.9 -26.2 79.0 147.2 12.1 116 116 A F H <> S+ 0 0 42 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.944 111.6 43.3 -76.2 -50.5 78.2 143.4 12.1 117 117 A D H < S+ 0 0 22 -4,-1.6 -2,-0.2 2,-0.2 -3,-0.1 0.859 112.8 53.0 -64.6 -39.4 80.1 142.5 8.9 118 118 A Q H >< S+ 0 0 136 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.904 110.5 47.2 -62.3 -43.8 83.1 144.7 9.9 119 119 A Q H >< S+ 0 0 57 -4,-1.2 3,-2.0 1,-0.2 -1,-0.2 0.854 102.2 67.8 -61.6 -35.4 83.4 143.0 13.2 120 120 A D T 3< S+ 0 0 0 -4,-1.7 14,-2.7 1,-0.3 3,-0.3 0.434 86.9 65.2 -71.4 0.7 83.0 139.7 11.3 121 121 A R T < S+ 0 0 115 -3,-1.2 -1,-0.3 12,-0.3 -2,-0.1 0.422 113.6 34.0 -92.1 -0.4 86.5 140.1 9.7 122 122 A Q S < S+ 0 0 124 -3,-2.0 11,-0.2 -4,-0.1 -1,-0.2 -0.358 83.3 161.6-152.0 52.2 87.9 139.8 13.2 123 123 A V E -J 132 0D 0 9,-2.6 9,-2.1 -3,-0.3 2,-0.3 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