==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 12-SEP-10 3OTJ . COMPND 2 MOLECULE: CATIONIC TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.KAWAMURA,T.YAMADA,K.KURIHARA,T.TAMADA,R.KUROKI,I.TANAKA, . 281 2 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.5 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+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 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 2 5 2 1 1 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 . 0 1 0 0 0 1 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 16 E I 0 0 2 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 121.4 19.8 65.8 13.4 2 17 E V B +A 171 0A 10 169,-3.0 169,-1.8 1,-0.2 123,-0.1 -0.846 360.0 6.7-100.7 133.2 23.5 66.3 13.1 3 18 E G S S+ 0 0 45 121,-0.6 -1,-0.2 -2,-0.4 2,-0.1 0.703 101.6 120.4 72.6 21.8 25.9 63.3 13.2 4 19 E G - 0 0 34 -3,-0.4 2,-0.3 167,-0.1 134,-0.2 -0.092 55.3-116.2 -99.4-160.3 23.1 60.8 13.1 5 20 E Y E -B 137 0B 99 132,-2.4 132,-3.1 -3,-0.1 2,-0.4 -0.921 35.7 -83.3-138.3 163.2 22.1 57.9 10.8 6 21 E T E -B 136 0B 71 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.545 36.3-151.5 -70.9 119.9 19.1 57.0 8.5 7 22 E a - 0 0 17 128,-2.1 -1,-0.2 -2,-0.4 129,-0.1 0.873 36.5-115.5 -60.2 -43.7 16.5 55.4 10.8 8 23 E G > - 0 0 25 127,-0.5 3,-1.9 4,-0.0 4,-0.3 0.028 47.8 -51.1 109.6 139.9 15.0 53.2 8.2 9 24 E A T 3 S- 0 0 61 1,-0.3 44,-0.1 2,-0.1 43,-0.0 -0.194 118.9 -15.3 -49.7 120.8 11.5 53.4 6.8 10 25 E N T 3 S+ 0 0 20 42,-0.3 -1,-0.3 2,-0.1 43,-0.1 0.686 90.8 129.2 57.7 26.9 8.8 53.5 9.6 11 26 E T S < S+ 0 0 84 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.578 75.3 48.2 -83.7 -9.0 11.2 52.2 12.3 12 27 E V S > S+ 0 0 7 -4,-0.3 3,-1.7 87,-0.1 -1,-0.3 -0.733 73.9 173.4-127.3 72.5 10.1 55.2 14.5 13 28 E P T 3 S+ 0 0 30 0, 0.0 88,-1.3 0, 0.0 38,-0.3 0.594 71.5 58.3 -63.1 -14.0 6.3 54.8 14.1 14 29 E Y T 3 S+ 0 0 23 86,-0.2 15,-2.3 88,-0.1 2,-0.3 0.497 81.4 107.4 -93.2 -7.0 5.4 57.4 16.7 15 30 E Q E < -K 28 0C 5 -3,-1.7 36,-0.4 13,-0.2 37,-0.4 -0.568 48.0-178.1 -75.9 131.3 7.3 60.2 14.9 16 31 E V E -K 27 0C 2 11,-2.3 11,-1.2 -2,-0.3 2,-0.4 -0.851 21.0-135.5-124.6 163.4 5.1 62.8 13.1 17 32 E S E -KL 26 49C 0 32,-2.0 32,-3.0 -2,-0.3 2,-0.5 -0.961 12.6-143.1-117.4 135.2 5.8 65.8 11.0 18 33 E L E -KL 25 48C 0 7,-3.1 6,-2.3 -2,-0.4 7,-1.1 -0.873 24.8-166.2-100.1 123.2 3.9 69.1 11.5 19 34 E N E +KL 23 47C 15 28,-2.8 28,-2.5 -2,-0.5 4,-0.2 -0.955 30.7 168.5-120.0 133.6 3.3 70.7 8.1 20 37 E S S S- 0 0 38 2,-2.3 3,-0.1 -2,-0.4 26,-0.1 -0.364 96.3 -48.0-131.7 46.3 2.2 74.2 7.3 21 38 E G S S+ 0 0 66 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.210 139.9 26.4 102.0 -11.6 2.9 74.0 3.6 22 39 E Y S S- 0 0 52 -4,-0.0 -2,-2.3 0, 0.0 2,-0.4 -0.939 104.5 -77.2-167.8 163.4 6.3 72.5 4.5 23 40 E H E +K 19 0C 5 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.591 53.5 155.4 -74.3 125.3 7.8 70.6 7.4 24 41 E F E + 0 0 0 -6,-2.3 217,-2.3 -2,-0.4 2,-0.3 0.572 60.2 5.8-124.3 -18.7 8.5 72.9 10.3 25 42 E b E -K 18 0C 0 -7,-1.1 -7,-3.1 215,-0.2 -1,-0.4 -0.981 61.0-129.3-159.5 163.1 8.4 70.8 13.5 26 43 E G E +K 17 0C 0 151,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.434 23.7 178.7-106.7-175.9 8.2 67.2 14.7 27 44 E G E -K 16 0C 0 -11,-1.2 -11,-2.3 -2,-0.2 2,-0.4 -0.954 24.1-114.6-173.3 173.6 5.9 65.6 17.2 28 45 E S E -KM 15 36C 0 8,-2.4 8,-2.8 -2,-0.3 2,-0.5 -0.996 21.8-128.2-130.2 133.6 5.1 62.2 18.9 29 46 E L E + M 0 35C 0 -15,-2.3 74,-2.1 -2,-0.4 6,-0.2 -0.675 27.3 173.9 -80.1 121.4 1.8 60.3 18.7 30 47 E I E - 0 0 17 4,-2.4 2,-0.3 -2,-0.5 5,-0.2 0.652 68.0 -8.7-105.5 -15.6 0.6 59.4 22.2 31 48 E N E > S- M 0 34C 67 3,-1.3 3,-0.8 70,-0.1 -1,-0.3 -0.918 90.2 -76.1-165.0 176.0 -2.8 57.9 21.2 32 49 E S T 3 S+ 0 0 45 -2,-0.3 62,-3.2 1,-0.2 60,-0.1 0.681 129.0 25.1 -57.2 -20.9 -5.0 57.6 18.1 33 50 E Q T 3 S+ 0 0 70 60,-0.2 57,-2.9 1,-0.1 2,-0.4 0.365 110.7 73.7-126.1 4.5 -6.1 61.2 18.3 34 51 E W E < -MN 31 89C 7 -3,-0.8 -4,-2.4 55,-0.2 -3,-1.3 -0.973 46.5-174.6-131.7 141.1 -3.3 63.1 20.2 35 52 E V E -MN 29 88C 0 53,-2.5 53,-3.0 -2,-0.4 2,-0.4 -0.962 14.6-146.0-126.3 143.7 0.2 64.3 19.5 36 53 E V E +MN 28 87C 0 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.2 -0.907 32.2 147.4-112.0 138.4 2.7 66.0 21.8 37 54 E S E - N 0 86C 0 49,-2.6 49,-2.4 -2,-0.4 2,-0.3 -0.762 49.8 -65.8-148.0-169.2 5.1 68.6 20.5 38 55 E A > - 0 0 0 -12,-0.4 3,-1.5 47,-0.3 47,-0.3 -0.683 34.9-129.0 -91.8 147.5 6.8 71.8 21.7 39 56 E A G > S+ 0 0 4 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.821 108.0 62.7 -63.1 -32.8 4.9 75.0 22.5 40 57 E H G 3 S+ 0 0 9 1,-0.3 -1,-0.3 41,-0.1 200,-0.1 0.586 91.9 67.5 -73.8 -2.3 7.1 77.1 20.3 41 58 E b G < S+ 0 0 0 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.350 71.5 130.7 -92.1 2.5 5.8 75.0 17.4 42 59 E Y < + 0 0 131 -3,-1.8 2,-0.3 219,-0.1 -3,-0.0 -0.415 25.7 147.9 -62.4 130.5 2.4 76.5 17.8 43 60 E K - 0 0 41 -2,-0.2 3,-0.4 0, 0.0 2,-0.2 -0.964 46.9-109.0-154.2 158.9 1.0 77.7 14.5 44 61 E S S S+ 0 0 96 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.602 97.4 32.5 -90.2 157.4 -2.4 78.0 12.9 45 62 E G S S+ 0 0 70 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.844 77.7 175.1 69.3 36.0 -3.3 75.7 10.1 46 63 E I - 0 0 8 -3,-0.4 21,-2.4 -26,-0.1 2,-0.5 -0.605 16.3-165.1 -79.4 134.3 -1.3 72.7 11.2 47 64 E Q E -LO 19 66C 61 -28,-2.5 -28,-2.8 -2,-0.4 2,-0.5 -0.962 14.1-143.5-114.8 125.9 -1.5 69.4 9.2 48 65 E V E -LO 18 65C 0 17,-2.8 17,-2.8 -2,-0.5 2,-0.6 -0.794 10.3-158.1 -93.4 129.1 -0.1 66.4 11.0 49 66 E R E -LO 17 64C 66 -32,-3.0 -32,-2.0 -2,-0.5 3,-0.3 -0.937 13.1-176.4-113.6 113.8 1.6 63.9 8.8 50 67 E L E + O 0 63C 1 13,-2.8 13,-1.7 -2,-0.6 -34,-0.1 -0.685 60.1 30.9-105.3 159.7 1.9 60.3 10.1 51 69 E G S S+ 0 0 3 -36,-0.4 10,-0.3 -38,-0.3 2,-0.3 0.712 83.8 155.1 68.1 20.7 3.7 57.2 8.7 52 70 E E + 0 0 9 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.583 22.3 150.6 -83.9 148.8 6.3 59.3 6.9 53 71 E D S S+ 0 0 13 1,-0.4 2,-0.8 -2,-0.3 -1,-0.2 0.421 80.7 32.9-129.0 -77.2 9.8 58.4 5.9 54 72 E N S > S- 0 0 42 80,-0.2 3,-0.9 3,-0.2 -1,-0.4 -0.721 73.0-163.8 -81.7 111.3 10.7 60.5 2.9 55 73 E I T 3 S+ 0 0 12 78,-2.6 -1,-0.2 -2,-0.8 79,-0.1 0.537 83.1 54.6 -77.3 -3.4 8.8 63.7 3.5 56 74 E N T 3 S+ 0 0 111 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.427 105.8 52.8-105.1 -3.3 9.1 65.0 -0.0 57 75 E V S < S- 0 0 78 -3,-0.9 2,-0.5 76,-0.2 -4,-0.2 -0.990 80.5-122.6-138.4 130.0 7.6 61.9 -1.8 58 76 E V + 0 0 115 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.575 33.9 173.6 -71.4 115.9 4.3 60.1 -1.2 59 77 E E - 0 0 87 -2,-0.5 -1,-0.2 -5,-0.2 -4,-0.0 0.584 49.1-102.5-102.8 -13.2 5.3 56.5 -0.5 60 78 E G S S+ 0 0 59 -9,-0.0 -2,-0.1 0, 0.0 -8,-0.1 0.232 102.7 77.5 115.2 -17.9 2.0 54.9 0.4 61 79 E N + 0 0 66 -10,-0.3 2,-0.1 38,-0.0 -9,-0.1 0.354 67.9 118.6-106.6 5.1 1.9 54.6 4.2 62 80 E E - 0 0 33 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.338 42.3-166.8 -73.2 157.0 1.1 58.2 5.0 63 81 E Q E -O 50 0C 40 -13,-1.7 -13,-2.8 -2,-0.1 2,-0.6 -0.981 7.5-161.9-139.8 119.7 -1.9 59.6 6.8 64 82 E F E +O 49 0C 69 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.945 18.3 169.8-109.1 117.0 -2.4 63.4 6.6 65 83 E I E -O 48 0C 9 -17,-2.8 -17,-2.8 -2,-0.6 2,-0.1 -0.995 28.5-127.7-133.1 129.6 -4.8 64.7 9.3 66 84 E S E -O 47 0C 58 -2,-0.4 25,-2.9 -19,-0.2 26,-0.3 -0.387 27.5-111.8 -72.6 151.9 -5.5 68.3 10.2 67 85 E A E -P 90 0C 27 -21,-2.4 23,-0.3 23,-0.2 3,-0.1 -0.623 24.4-171.6 -80.2 139.5 -5.3 69.5 13.8 68 86 E S E S+ 0 0 63 21,-3.0 2,-0.3 1,-0.4 22,-0.2 0.723 73.6 12.7-101.1 -27.5 -8.6 70.4 15.4 69 87 E K E -P 89 0C 84 20,-1.2 20,-2.5 2,-0.0 2,-0.4 -0.994 57.4-162.3-146.7 147.7 -7.1 71.9 18.6 70 88 E S E -P 88 0C 36 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.982 12.5-167.2-132.8 115.5 -3.7 73.0 19.7 71 89 E I E -P 87 0C 35 16,-3.4 16,-2.6 -2,-0.4 2,-0.3 -0.908 2.9-161.4-111.9 110.1 -3.3 73.4 23.5 72 90 E V E -P 86 0C 45 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.619 40.1 -90.2 -85.2 143.3 -0.1 75.1 24.7 73 91 E H > - 0 0 23 12,-2.1 3,-2.2 10,-0.3 -1,-0.1 -0.281 34.5-127.8 -53.8 132.1 0.8 74.6 28.3 74 92 E P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.725 108.2 47.3 -57.4 -20.3 -0.9 77.3 30.4 75 93 E S T 3 S+ 0 0 63 8,-0.1 -2,-0.1 2,-0.1 7,-0.1 0.271 76.4 139.8-106.1 12.7 2.5 78.2 31.9 76 94 E Y < - 0 0 53 -3,-2.2 2,-0.6 9,-0.1 7,-0.2 -0.337 37.5-157.7 -57.3 130.7 4.6 78.3 28.7 77 95 E N > - 0 0 73 5,-2.1 4,-2.1 1,-0.1 5,-0.3 -0.958 8.1-161.5-116.1 112.4 7.0 81.2 28.9 78 96 E S T 4 S+ 0 0 65 -2,-0.6 185,-0.4 1,-0.2 -1,-0.1 0.641 89.4 48.4 -69.6 -13.3 8.2 82.3 25.5 79 97 E N T 4 S+ 0 0 129 183,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.905 123.0 26.8 -90.0 -52.8 11.2 84.1 27.0 80 98 E T T 4 S- 0 0 57 2,-0.1 -2,-0.2 1,-0.0 77,-0.1 0.661 96.3-133.2 -83.8 -19.1 12.7 81.5 29.4 81 99 E L >< + 0 0 2 -4,-2.1 3,-0.7 1,-0.3 2,-0.1 0.573 50.1 155.5 74.9 12.1 11.3 78.6 27.3 82 100 E N T 3 + 0 0 40 -5,-0.3 -5,-2.1 1,-0.2 -1,-0.3 -0.472 62.5 18.3 -71.6 140.4 10.0 77.0 30.5 83 101 E N T 3 S+ 0 0 21 -7,-0.2 2,-1.8 1,-0.2 -10,-0.3 0.894 76.6 175.9 65.7 43.5 7.1 74.5 30.0 84 102 E D < + 0 0 0 -3,-0.7 2,-0.3 75,-0.2 -1,-0.2 -0.552 33.6 114.2 -82.4 76.8 7.8 74.1 26.3 85 103 E I - 0 0 0 -2,-1.8 -12,-2.1 -47,-0.3 2,-0.3 -0.995 37.5-179.0-148.6 144.1 5.1 71.5 25.6 86 104 E M E -NP 37 72C 0 -49,-2.4 -49,-2.6 -2,-0.3 2,-0.4 -0.995 16.9-142.7-145.8 147.7 1.9 71.5 23.5 87 105 E L E -NP 36 71C 0 -16,-2.6 -16,-3.4 -2,-0.3 2,-0.5 -0.934 13.0-161.5-114.7 135.1 -0.8 69.0 22.8 88 106 E I E -NP 35 70C 0 -53,-3.0 -53,-2.5 -2,-0.4 2,-0.4 -0.972 6.1-151.2-119.6 126.7 -2.4 68.7 19.4 89 107 E K E -NP 34 69C 35 -20,-2.5 -21,-3.0 -2,-0.5 -20,-1.2 -0.814 18.0-131.7 -96.8 133.0 -5.8 67.0 18.9 90 108 E L E - P 0 67C 0 -57,-2.9 -23,-0.2 -2,-0.4 -24,-0.1 -0.598 12.6-128.3 -83.2 143.6 -6.3 65.4 15.4 91 109 E K S S+ 0 0 119 -25,-2.9 2,-0.3 -2,-0.2 -1,-0.1 0.832 95.8 14.7 -61.3 -31.1 -9.6 66.2 13.7 92 110 E S S S- 0 0 41 -26,-0.3 2,-0.1 -60,-0.1 -1,-0.1 -0.954 96.9 -92.7-140.0 154.4 -10.1 62.4 13.1 93 111 E A - 0 0 54 -2,-0.3 -60,-0.2 1,-0.1 2,-0.1 -0.437 39.7-123.8 -70.5 142.7 -8.5 59.4 14.8 94 112 E A - 0 0 8 -62,-3.2 2,-0.8 -2,-0.1 -1,-0.1 -0.453 23.7-110.4 -81.4 158.7 -5.5 57.9 13.0 95 113 E S - 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0 0 0 20,-2.4 2,-0.3 -66,-0.3 -215,-0.2 -0.399 59.8-135.9 -86.0 173.0 11.8 74.7 14.6 241 17 I R + 0 0 51 -217,-2.3 2,-0.5 -67,-0.2 19,-0.2 -0.750 39.1 162.6-132.0 78.5 12.3 75.4 10.9 242 18 I I E -R 259 0E 3 17,-2.4 17,-3.2 -2,-0.3 2,-0.6 -0.890 35.3-132.0-104.3 127.6 9.8 78.2 10.3 243 19 I I E +R 258 0E 63 -2,-0.5 2,-0.2 15,-0.2 15,-0.2 -0.727 37.4 163.0 -86.6 122.3 10.2 80.3 7.2 244 20 I R E -R 257 0E 50 13,-2.3 13,-2.0 -2,-0.6 2,-0.3 -0.772 31.8-115.1-128.5 172.4 10.0 84.0 7.9 245 21 I Y E -RS 256 269E 71 24,-2.7 24,-2.5 -2,-0.2 2,-0.3 -0.864 24.4-177.7-113.8 149.8 11.0 87.2 6.0 246 22 I F E -R 255 0E 20 9,-2.4 9,-2.7 -2,-0.3 2,-0.5 -0.969 33.5-108.4-140.6 152.8 13.6 89.8 6.9 247 23 I Y E -R 254 0E 9 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.732 26.2-158.3 -85.0 127.1 14.5 93.1 5.2 248 24 I N E >> -R 253 0E 49 5,-2.5 4,-1.7 -2,-0.5 5,-1.4 -0.897 5.6-170.5-107.4 101.1 17.9 92.8 3.5 249 25 I A T 45S+ 0 0 42 -2,-0.8 -1,-0.2 -20,-0.3 -19,-0.1 0.810 82.8 60.7 -61.5 -32.3 19.1 96.4 3.1 250 26 I K T 45S+ 0 0 200 1,-0.2 -1,-0.2 -3,-0.1 -20,-0.0 0.885 116.6 30.7 -62.9 -41.2 22.0 95.3 0.9 251 27 I A T 45S- 0 0 60 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.593 104.6-128.3 -93.8 -13.8 19.6 93.9 -1.8 252 28 I G T <5S+ 0 0 38 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.803 73.7 81.8 71.0 31.8 16.8 96.3 -1.1 253 29 I L E S- 0 0 30 -26,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.981 74.3-118.7-149.3 158.4 4.8 87.7 4.9 272 48 I A H > S+ 0 0 27 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.871 113.9 57.7 -64.3 -37.3 6.7 89.7 2.3 273 49 I E H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 106.5 46.3 -62.3 -41.5 3.9 92.4 2.4 274 50 I D H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.903 113.9 50.1 -67.2 -40.6 4.3 93.0 6.2 275 51 I i H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.5 0.934 111.9 45.9 -62.9 -48.3 8.1 93.2 5.7 276 52 I M H X S+ 0 0 91 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.880 112.1 52.4 -63.7 -38.3 7.9 95.7 2.8 277 53 I R H < S+ 0 0 200 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.894 118.9 34.4 -65.2 -40.9 5.3 97.8 4.6 278 54 I T H < S+ 0 0 60 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.869 136.3 18.4 -81.1 -43.5 7.4 98.1 7.8 279 55 I g H >< S+ 0 0 0 -4,-2.9 3,-2.3 -5,-0.2 -3,-0.2 0.514 81.6 134.2-110.0 -8.6 11.0 98.2 6.3 280 56 I G T 3< S+ 0 0 38 -4,-1.8 -27,-0.1 -5,-0.5 -4,-0.1 -0.186 77.8 16.7 -48.6 125.5 10.6 99.1 2.6 281 57 I G T 3 0 0 70 -29,-0.1 -1,-0.3 -56,-0.1 -5,-0.0 0.375 360.0 360.0 93.2 -4.3 13.1 101.8 1.6 282 58 I A < 0 0 46 -3,-2.3 -2,-0.1 -53,-0.0 -33,-0.1 0.675 360.0 360.0 -69.1 360.0 15.4 101.4 4.6