==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-99 1C9N . COMPND 2 MOLECULE: SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LENTUS; . AUTHOR R.BOTT . 269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.2 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 1 0 0 0 2 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 0 122 0, 0.0 2,-0.4 0, 0.0 77,-0.4 0.000 360.0 360.0 360.0 141.4 13.5 4.4 -20.7 2 2 A Q - 0 0 47 75,-0.2 2,-0.3 73,-0.2 77,-0.2 -0.846 360.0-158.2 -94.4 135.3 12.9 7.9 -19.6 3 3 A S - 0 0 53 75,-2.9 77,-0.1 -2,-0.4 74,-0.0 -0.846 13.0-136.2-113.8 152.6 10.6 8.4 -16.5 4 4 A V - 0 0 62 -2,-0.3 5,-0.1 75,-0.2 75,-0.1 -0.931 25.5-131.7-107.1 110.4 8.7 11.5 -15.6 5 5 A P >> - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.192 24.8-110.3 -54.1 149.9 9.1 12.2 -11.8 6 6 A W H 3> S+ 0 0 47 1,-0.2 4,-2.5 192,-0.2 5,-0.1 0.859 115.8 55.8 -55.7 -38.1 5.7 12.9 -10.1 7 7 A G H 3> S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 102.3 57.9 -62.4 -36.5 6.5 16.6 -9.5 8 8 A I H <4>S+ 0 0 3 -3,-0.9 5,-1.9 1,-0.2 -1,-0.2 0.925 113.2 38.1 -61.4 -46.4 7.2 17.2 -13.2 9 9 A S H ><5S+ 0 0 63 -4,-1.5 3,-1.4 3,-0.2 -2,-0.2 0.852 110.3 62.3 -70.8 -34.8 3.7 16.0 -14.1 10 10 A R H 3<5S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.853 106.3 45.1 -60.1 -35.8 2.2 17.7 -11.0 11 11 A V T 3<5S- 0 0 0 -4,-2.2 253,-2.7 -5,-0.1 254,-0.7 0.458 113.3-122.3 -86.4 -0.4 3.3 21.1 -12.3 12 12 A Q T <>5 + 0 0 75 -3,-1.4 4,-1.1 252,-0.2 3,-0.3 0.761 59.7 148.3 66.0 31.3 2.0 20.2 -15.9 13 13 A A H >>< + 0 0 0 -5,-1.9 4,-2.4 1,-0.2 3,-0.5 0.895 64.2 61.4 -60.4 -45.6 5.3 20.6 -17.6 14 14 A P H 3> S+ 0 0 39 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.861 100.0 54.9 -53.5 -37.7 4.6 17.9 -20.3 15 15 A A H 3> S+ 0 0 34 -3,-0.3 4,-0.6 1,-0.2 -2,-0.2 0.902 109.7 46.8 -64.2 -38.7 1.6 19.9 -21.6 16 16 A A H X<>S+ 0 0 0 -4,-1.1 5,-2.2 -3,-0.5 3,-1.2 0.918 109.2 55.9 -68.4 -39.5 3.8 22.9 -22.1 17 17 A H H ><5S+ 0 0 23 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.905 101.5 56.6 -54.9 -46.9 6.4 20.7 -23.8 18 18 A N H 3<5S+ 0 0 145 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.648 103.4 54.6 -56.3 -25.1 3.8 19.5 -26.3 19 19 A R T <<5S- 0 0 111 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.282 127.1 -98.3 -91.2 4.7 3.2 23.1 -27.3 20 20 A G T < 5S+ 0 0 46 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.544 81.5 133.7 89.2 6.7 6.8 23.6 -28.1 21 21 A L < + 0 0 16 -5,-2.2 -1,-0.2 1,-0.2 -2,-0.2 -0.850 11.5 140.0-100.2 108.5 7.8 25.3 -24.8 22 22 A T S S- 0 0 28 -2,-0.7 63,-2.8 61,-0.1 64,-0.5 0.346 75.6 -92.9-126.2 -1.0 11.0 23.7 -23.5 23 23 A G > + 0 0 0 1,-0.2 3,-2.6 203,-0.2 64,-0.4 0.430 61.5 174.3 96.9 -3.0 13.2 26.5 -22.1 24 24 A S T 3 + 0 0 68 1,-0.3 -1,-0.2 62,-0.1 62,-0.2 -0.152 68.0 4.5 -45.1 128.5 15.1 27.0 -25.4 25 25 A G T 3 S+ 0 0 39 60,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.535 96.4 129.3 71.7 10.4 17.4 30.0 -25.3 26 26 A V < - 0 0 2 -3,-2.6 61,-2.9 59,-0.2 2,-0.6 -0.880 52.4-141.4 -98.9 133.3 16.8 30.7 -21.6 27 27 A R E -a 87 0A 72 -2,-0.5 91,-2.4 89,-0.2 92,-1.8 -0.813 21.7-176.4 -98.1 119.4 19.9 31.0 -19.4 28 28 A V E -ab 88 119A 0 59,-3.0 61,-2.4 -2,-0.6 2,-0.5 -0.965 11.6-157.9-122.9 124.6 19.5 29.4 -16.0 29 29 A A E -ab 89 120A 0 90,-2.7 92,-2.6 -2,-0.5 2,-0.7 -0.894 5.9-153.9-101.4 131.8 22.2 29.6 -13.2 30 30 A V E -ab 90 121A 1 59,-2.6 61,-2.9 -2,-0.5 2,-0.9 -0.923 6.7-160.7-105.1 107.7 22.0 26.9 -10.5 31 31 A L E +ab 91 122A 3 90,-2.9 92,-1.0 -2,-0.7 93,-0.2 -0.869 52.0 92.2 -91.3 100.7 23.6 28.4 -7.3 32 32 A D E S-a 92 0A 0 59,-1.5 61,-2.2 -2,-0.9 62,-1.7 -0.644 93.4 -40.5-161.2-149.8 24.5 25.3 -5.4 33 33 A T S S- 0 0 0 1,-0.3 26,-0.8 -2,-0.2 27,-0.3 0.235 95.5 -88.6 -80.7 9.2 27.2 22.7 -4.7 34 34 A G - 0 0 1 57,-0.3 2,-0.4 24,-0.2 -1,-0.3 -0.557 41.4 -97.7 106.9 175.9 28.2 22.5 -8.5 35 35 A I - 0 0 0 21,-2.3 2,-0.3 -2,-0.2 55,-0.1 -0.972 30.5-140.7-137.0 126.4 26.8 20.3 -11.2 36 36 A S - 0 0 13 -2,-0.4 21,-0.1 21,-0.2 -2,-0.0 -0.652 30.4 -98.1 -89.5 144.7 28.4 17.0 -12.3 37 38 A T + 0 0 101 -2,-0.3 169,-0.4 2,-0.0 168,-0.3 -0.286 54.5 170.1 -51.5 135.8 28.7 15.9 -15.9 38 39 A H > - 0 0 10 3,-0.4 3,-1.9 167,-0.1 5,-0.1 -0.971 46.5-117.7-155.8 143.7 25.8 13.3 -16.4 39 40 A P T 3 S+ 0 0 75 0, 0.0 38,-0.1 0, 0.0 -1,-0.1 0.685 115.4 50.0 -57.9 -25.0 24.3 11.6 -19.5 40 41 A D T 3 S+ 0 0 0 32,-0.0 33,-2.7 35,-0.0 2,-0.3 0.262 104.4 68.6-101.3 13.4 21.0 13.3 -18.9 41 42 A L < - 0 0 15 -3,-1.9 2,-0.5 31,-0.2 -3,-0.4 -0.966 58.7-155.8-127.7 155.1 22.3 16.9 -18.5 42 43 A N - 0 0 78 -2,-0.3 46,-0.8 29,-0.3 2,-0.5 -0.960 16.3-163.3-128.3 106.4 23.9 19.5 -20.8 43 44 A I E -c 88 0A 41 -2,-0.5 46,-0.2 1,-0.1 3,-0.1 -0.833 7.5-168.8 -97.4 121.2 26.0 22.0 -18.8 44 45 A R E - 0 0 111 44,-3.0 2,-0.3 -2,-0.5 45,-0.2 0.671 56.6 -71.0 -84.5 -18.3 26.8 25.2 -20.7 45 46 A G E +c 89 0A 30 43,-0.8 45,-2.9 11,-0.0 2,-0.3 -0.972 53.2 178.1 152.3-165.3 29.5 26.5 -18.3 46 47 A G E -c 90 0A 32 -2,-0.3 2,-0.3 43,-0.3 45,-0.2 -0.986 21.3-114.0 157.3-170.1 29.7 28.1 -14.8 47 48 A A E -c 91 0A 20 43,-2.0 45,-2.4 -2,-0.3 2,-0.4 -0.960 15.9-131.9-156.0 154.4 32.1 29.4 -12.2 48 49 A S E +c 92 0A 28 -2,-0.3 45,-0.2 6,-0.2 8,-0.1 -0.963 18.2 177.0-116.4 133.0 33.1 28.4 -8.7 49 50 A F + 0 0 42 43,-2.8 58,-0.1 -2,-0.4 44,-0.1 -0.030 52.9 107.5-115.0 17.0 33.2 30.9 -5.7 50 51 A V B > S-J 53 0B 22 3,-0.5 3,-2.5 42,-0.2 44,-0.1 -0.902 73.8-125.9-107.5 115.1 34.2 28.3 -3.2 51 52 A P T 3 S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 53,-0.0 -0.408 95.2 17.1 -57.3 128.6 37.8 28.7 -2.1 52 53 A G T 3 S+ 0 0 79 43,-0.0 3,-0.1 1,-0.0 43,-0.0 0.358 111.7 80.6 95.4 -14.8 39.7 25.5 -2.6 53 54 A E B < +J 50 0B 48 -3,-2.5 -3,-0.5 1,-0.1 39,-0.1 -0.723 48.7 161.9-132.1 74.5 37.1 24.0 -4.9 54 55 A P + 0 0 114 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 0.675 49.1 86.0 -67.7 -26.1 37.9 25.6 -8.2 55 56 A S S S- 0 0 61 1,-0.1 -8,-0.1 -3,-0.1 -2,-0.0 -0.515 71.7-140.5 -75.9 152.0 35.9 23.0 -10.3 56 57 A T + 0 0 35 -2,-0.2 -21,-2.3 -8,-0.1 -1,-0.1 0.436 68.0 117.2 -91.7 0.8 32.2 23.4 -11.0 57 58 A Q S S- 0 0 76 -23,-0.2 2,-0.7 1,-0.1 -21,-0.2 -0.291 73.5-110.0 -66.8 154.9 31.8 19.6 -10.6 58 60 A D + 0 0 10 -24,-0.1 -24,-0.2 1,-0.1 -1,-0.1 -0.764 33.4 178.2 -91.9 116.3 29.6 18.6 -7.7 59 61 A G S S+ 0 0 56 -26,-0.8 -1,-0.1 -2,-0.7 -25,-0.1 0.368 81.6 40.8 -98.9 11.2 31.2 17.1 -4.7 60 62 A N S S- 0 0 47 -27,-0.3 -1,-0.1 -26,-0.0 36,-0.1 0.770 94.7-125.7-117.7 -50.1 27.9 16.8 -2.6 61 63 A G S > S+ 0 0 0 -28,-0.1 4,-1.8 -27,-0.1 5,-0.2 -0.066 84.8 96.4 121.8 -28.8 25.1 15.6 -5.0 62 64 A H H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.943 82.9 47.7 -57.8 -51.5 22.6 18.5 -4.2 63 65 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 111.7 51.0 -62.7 -38.8 23.5 20.8 -7.1 64 66 A T H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 138,-0.3 0.895 111.3 48.9 -63.3 -41.1 23.3 17.9 -9.7 65 67 A H H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 137,-0.4 0.935 112.0 47.2 -67.9 -50.0 19.9 16.9 -8.4 66 68 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.2 0.940 110.0 54.6 -54.3 -46.6 18.5 20.5 -8.5 67 69 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.896 104.7 54.2 -56.6 -42.1 19.9 20.9 -12.1 68 70 A G H X S+ 0 0 1 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.847 104.5 53.7 -65.3 -36.3 18.0 17.7 -13.2 69 71 A T H < S+ 0 0 4 -4,-1.6 13,-2.6 -3,-0.2 -1,-0.2 0.891 114.8 42.2 -68.8 -35.6 14.7 19.0 -12.0 70 72 A I H < S- 0 0 0 -4,-1.7 13,-3.5 11,-0.2 -2,-0.2 0.955 138.9 -3.1 -70.4 -50.7 15.2 22.1 -14.0 71 73 A A H < + 0 0 2 -4,-3.0 -29,-0.3 10,-0.2 -3,-0.2 0.163 64.8 158.3-144.5 31.7 16.6 20.6 -17.2 72 74 A A < - 0 0 0 -4,-2.5 9,-2.5 -31,-0.1 -31,-0.2 -0.302 58.7 -98.4 -55.7 135.9 17.2 16.8 -17.4 73 75 A L - 0 0 48 -33,-2.7 2,-0.9 7,-0.2 4,-0.2 -0.314 22.8-121.6 -63.3 145.2 17.1 16.2 -21.1 74 76 A N S S+ 0 0 96 10,-0.1 2,-0.2 6,-0.1 6,-0.1 -0.817 71.8 102.0 -87.7 107.5 14.1 15.0 -23.0 75 77 A N S S- 0 0 57 -2,-0.9 -73,-0.2 2,-0.4 -35,-0.0 -0.592 88.0 -62.4-158.7-146.5 15.4 11.7 -24.5 76 78 A S S S+ 0 0 95 -2,-0.2 2,-0.3 -75,-0.1 -2,-0.1 0.210 103.8 61.0-105.0 10.2 15.2 7.9 -23.9 77 79 A I S S- 0 0 66 2,-0.2 -2,-0.4 -4,-0.2 -75,-0.2 -0.906 91.8 -11.5-135.8 165.9 16.9 7.8 -20.5 78 80 A G S S- 0 0 12 -77,-0.4 -75,-2.9 -2,-0.3 2,-0.1 -0.218 94.4 -34.5 55.9-130.9 16.8 9.0 -17.0 79 81 A V - 0 0 3 -77,-0.2 2,-0.3 -75,-0.1 -4,-0.3 -0.270 52.0-116.1-117.1-165.3 14.3 11.8 -16.0 80 82 A L - 0 0 8 -2,-0.1 -7,-0.2 -6,-0.1 2,-0.1 -0.992 21.1-141.1-144.2 129.2 12.8 14.9 -17.6 81 83 A G - 0 0 0 -9,-2.5 -11,-0.2 -2,-0.3 -10,-0.2 -0.471 26.8-113.6 -85.7 169.9 13.2 18.5 -16.4 82 84 A V S S+ 0 0 0 -13,-2.6 -11,-0.2 1,-0.3 -12,-0.2 0.865 118.4 26.1 -64.7 -39.7 10.6 21.2 -16.4 83 85 A A S > S+ 0 0 0 -13,-3.5 3,-2.4 -14,-0.2 -1,-0.3 -0.750 74.2 177.0-126.2 76.4 12.6 23.1 -19.1 84 86 A P T 3 S+ 0 0 7 0, 0.0 -61,-0.2 0, 0.0 -10,-0.1 0.654 79.7 48.2 -63.3 -15.1 14.6 20.4 -20.9 85 87 A S T 3 S+ 0 0 54 -63,-2.8 -60,-0.6 -12,-0.1 -62,-0.2 0.235 81.8 128.1-105.1 8.7 16.2 22.8 -23.4 86 88 A A < - 0 0 5 -3,-2.4 2,-0.8 -64,-0.5 -59,-0.2 -0.317 67.0-115.9 -65.4 153.0 17.3 25.4 -20.8 87 89 A E E -a 27 0A 40 -61,-2.9 -59,-3.0 -64,-0.4 2,-0.4 -0.847 36.8-151.9 -89.0 105.4 20.9 26.6 -20.9 88 90 A L E -ac 28 43A 1 -2,-0.8 -44,-3.0 -46,-0.8 -43,-0.8 -0.730 14.3-171.2 -92.0 128.5 22.3 25.4 -17.6 89 91 A Y E -ac 29 45A 29 -61,-2.4 -59,-2.6 -2,-0.4 2,-0.7 -0.976 18.8-138.4-116.5 131.1 25.1 27.2 -15.8 90 92 A A E -ac 30 46A 0 -45,-2.9 -43,-2.0 -2,-0.5 2,-0.8 -0.789 20.3-177.3 -89.4 110.0 26.8 25.6 -12.7 91 93 A V E -ac 31 47A 0 -61,-2.9 -59,-1.5 -2,-0.7 2,-0.7 -0.872 14.2-155.7-110.3 94.5 27.4 28.5 -10.2 92 94 A K E +ac 32 48A 5 -45,-2.4 -43,-2.8 -2,-0.8 -59,-0.2 -0.607 37.6 144.0 -75.5 113.4 29.2 26.7 -7.3 93 95 A V + 0 0 4 -61,-2.2 2,-0.4 -2,-0.7 8,-0.2 0.355 60.6 63.6-122.5 -7.9 28.6 28.8 -4.1 94 96 A L S S- 0 0 3 -62,-1.7 6,-0.3 6,-0.1 -1,-0.1 -0.983 79.3-133.3-119.9 133.9 28.4 25.9 -1.7 95 97 A G > - 0 0 5 4,-2.8 3,-2.8 -2,-0.4 -2,-0.1 -0.107 41.6 -82.9 -77.8 177.1 31.2 23.5 -1.0 96 98 A A T 3 S+ 0 0 39 1,-0.3 -1,-0.1 2,-0.1 -63,-0.1 0.796 127.3 65.4 -52.5 -29.0 31.1 19.8 -0.9 97 99 A S T 3 S- 0 0 97 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.665 115.3-114.8 -68.3 -16.0 29.8 20.0 2.8 98 100 A G S < S+ 0 0 7 -3,-2.8 2,-0.3 1,-0.4 -2,-0.1 0.426 83.7 101.2 96.8 -2.6 26.7 21.7 1.4 99 101 A S + 0 0 69 -66,-0.1 -4,-2.8 -4,-0.0 -1,-0.4 -0.821 41.8 168.2-117.9 162.8 27.4 24.9 3.2 100 102 A G - 0 0 40 -2,-0.3 2,-0.1 -6,-0.3 -6,-0.1 -0.971 31.8 -93.3-154.5 175.2 28.8 28.2 2.0 101 103 A S > - 0 0 52 -2,-0.3 4,-2.3 -8,-0.2 5,-0.2 -0.452 30.4-115.0 -94.9 161.8 29.4 31.8 3.1 102 104 A Y H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.827 118.3 54.4 -60.7 -35.8 27.2 34.9 2.5 103 105 A S H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 106.5 47.7 -73.5 -31.9 30.1 36.2 0.4 104 106 A S H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.905 115.1 47.4 -73.6 -32.9 30.4 33.2 -2.0 105 107 A I H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.937 111.8 49.8 -64.8 -46.4 26.6 33.3 -2.4 106 108 A A H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.901 110.1 50.9 -59.3 -40.9 26.7 37.0 -3.1 107 109 A Q H X S+ 0 0 90 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.828 107.8 52.9 -67.9 -33.8 29.5 36.5 -5.6 108 110 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.868 109.5 49.2 -67.4 -41.9 27.5 33.8 -7.4 109 111 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.876 111.0 49.0 -60.5 -44.2 24.5 36.3 -7.7 110 112 A E H X S+ 0 0 50 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.923 108.7 54.5 -61.8 -41.3 26.7 39.0 -9.1 111 113 A W H X S+ 0 0 48 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.909 106.0 52.2 -56.1 -47.9 28.1 36.5 -11.5 112 114 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-0.6 0.937 112.2 44.5 -58.2 -47.0 24.6 35.7 -12.7 113 115 A G H ><5S+ 0 0 9 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.852 113.6 51.5 -66.5 -33.4 23.7 39.4 -13.3 114 116 A N H 3<5S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.640 112.4 44.3 -78.4 -17.3 27.1 40.1 -15.0 115 117 A N T <<5S- 0 0 68 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.036 115.4-104.8-116.8 20.0 26.8 37.2 -17.5 116 118 A G T < 5 + 0 0 39 -3,-0.9 -89,-0.2 1,-0.2 -3,-0.2 0.764 52.9 170.8 66.6 33.0 23.2 37.6 -18.6 117 119 A M < - 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