==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-12 4B16 . COMPND 2 MOLECULE: CHITINASE LIKE LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TAMARINDUS INDICA; . AUTHOR D.N.PATIL,P.KUMAR . 266 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 28 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 2 2 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 7 A G 0 0 72 0, 0.0 2,-0.1 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 -27.7 21.1 6.7 27.4 2 8 A G - 0 0 62 1,-0.1 2,-0.8 244,-0.1 244,-0.1 -0.351 360.0 -27.2 77.0-157.8 22.3 4.0 25.0 3 9 A N E +a 246 0A 68 242,-0.5 244,-1.7 -2,-0.1 2,-0.5 -0.847 61.7 165.5-101.8 109.6 23.2 4.6 21.3 4 10 A I E -a 247 0A 17 -2,-0.8 26,-2.6 242,-0.2 27,-0.8 -0.987 10.2-178.8-119.7 121.0 21.4 7.4 19.7 5 11 A V E -ab 248 31A 0 242,-2.2 244,-2.9 -2,-0.5 2,-0.3 -0.685 5.5-161.7-110.0 166.9 22.7 8.6 16.4 6 12 A V E -ab 249 32A 0 25,-1.7 27,-2.6 -2,-0.2 2,-0.4 -0.994 18.4-125.8-148.5 150.5 21.5 11.5 14.1 7 13 A Y E + b 0 33A 0 242,-1.8 245,-3.1 -2,-0.3 244,-0.4 -0.833 34.8 172.8 -90.3 135.8 21.7 12.8 10.5 8 14 A W E + b 0 34A 0 25,-2.4 27,-2.7 -2,-0.4 11,-0.0 -0.988 42.7 59.3-139.5 150.0 22.9 16.4 10.1 9 15 A G S S+ 0 0 0 -2,-0.3 44,-0.3 25,-0.2 3,-0.3 0.001 90.8 65.7 128.2 -27.2 23.8 18.6 7.2 10 16 A Q S S+ 0 0 75 1,-0.2 3,-0.1 41,-0.1 26,-0.1 0.213 71.2 94.6-108.1 13.3 20.7 18.7 4.9 11 17 A G S S- 0 0 13 1,-0.1 2,-0.6 7,-0.1 -1,-0.2 0.262 97.8-104.4 -91.9 11.3 18.4 20.5 7.4 12 18 A G - 0 0 28 -3,-0.3 40,-1.0 4,-0.1 41,-0.4 -0.915 68.1 -15.7 117.8-114.2 19.2 23.9 5.8 13 19 A S S >> S- 0 0 38 -2,-0.6 4,-2.5 39,-0.2 3,-0.6 -0.599 73.0 -90.2-116.1-179.4 21.5 26.5 7.4 14 20 A D H 3> S+ 0 0 64 38,-0.4 4,-1.5 1,-0.2 5,-0.1 0.859 127.5 55.0 -60.0 -33.3 22.9 26.9 10.9 15 21 A N H 34 S+ 0 0 149 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.730 113.6 39.6 -76.1 -18.9 19.8 29.0 11.7 16 22 A S H <4 S+ 0 0 34 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.883 137.1 10.4 -92.8 -47.7 17.4 26.3 10.7 17 23 A E H < S- 0 0 1 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.428 104.9-115.7-114.5 3.5 19.0 23.1 12.0 18 24 A G < - 0 0 0 -4,-1.5 -1,-0.2 -5,-0.5 -3,-0.1 0.104 39.9 -65.0 81.9 159.8 21.8 24.5 14.2 19 25 A S > - 0 0 26 -5,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.295 45.6-109.7 -70.6 164.7 25.5 24.1 13.8 20 26 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 122.0 55.6 -58.8 -44.4 27.2 20.7 14.0 21 27 A K H > S+ 0 0 89 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.902 103.3 54.5 -55.0 -43.3 28.7 21.9 17.3 22 28 A E H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 107.3 50.5 -57.4 -44.9 25.2 22.6 18.7 23 29 A A H < S+ 0 0 0 -4,-1.8 5,-0.5 1,-0.2 4,-0.4 0.934 114.6 43.7 -58.4 -46.1 24.2 19.1 17.9 24 30 A a H >< S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.2 5,-0.2 0.934 111.6 52.5 -65.5 -45.6 27.2 17.6 19.7 25 31 A K H 3< S+ 0 0 147 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 93.4 74.1 -62.9 -24.9 26.9 20.0 22.7 26 32 A S T 3< S- 0 0 40 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.759 93.1-141.3 -60.9 -25.4 23.2 19.0 23.1 27 33 A G S < S+ 0 0 63 -3,-1.5 -1,-0.1 -4,-0.4 -3,-0.1 0.485 70.6 112.3 75.6 5.0 24.4 15.6 24.6 28 34 A H + 0 0 56 -5,-0.5 2,-0.3 1,-0.0 -4,-0.1 0.685 69.6 51.9 -78.8 -18.8 21.6 13.7 22.8 29 35 A Y - 0 0 11 -6,-0.4 -24,-0.2 -5,-0.2 -2,-0.1 -0.893 45.1-171.7-127.7 145.5 23.8 11.8 20.4 30 36 A N S S+ 0 0 43 -26,-2.6 43,-2.1 -2,-0.3 2,-0.3 0.433 85.2 31.3-110.9 1.8 26.9 9.6 20.4 31 37 A M E -bc 5 73A 6 -27,-0.8 -25,-1.7 41,-0.3 2,-0.4 -0.958 62.7-164.0-154.9 136.8 27.3 9.6 16.6 32 38 A I E -bc 6 74A 0 41,-2.7 43,-2.6 -2,-0.3 2,-0.6 -0.985 8.2-153.8-123.4 131.9 26.5 12.1 13.8 33 39 A V E -bc 7 75A 0 -27,-2.6 -25,-2.4 -2,-0.4 2,-0.4 -0.948 18.1-141.0-104.8 118.6 26.3 11.2 10.1 34 40 A L E -bc 8 76A 0 41,-3.3 43,-3.1 -2,-0.6 2,-0.5 -0.677 21.0-120.7 -83.1 126.9 27.0 14.2 7.9 35 41 A E E + c 0 77A 20 -27,-2.7 43,-0.1 -2,-0.4 41,-0.0 -0.950 64.5 19.7-113.8 117.6 24.8 14.5 4.8 36 42 A E E + 0 0 33 41,-0.6 13,-2.7 -2,-0.5 2,-0.5 0.642 27.6 161.2-162.9 165.0 26.3 14.5 2.3 37 43 A L E -Dc 48 78A 1 40,-3.3 42,-2.1 -3,-0.2 43,-0.9 -0.871 30.4-147.0 -99.0 130.8 29.2 14.0 -0.2 38 44 A I E -Dc 47 80A 21 9,-2.9 9,-2.3 -2,-0.5 2,-0.3 -0.849 19.8-166.3 -93.2 127.0 28.5 13.9 -3.9 39 45 A T E - c 0 81A 0 41,-2.9 43,-3.0 -2,-0.5 2,-0.5 -0.836 12.9-128.2-117.9 158.2 30.8 11.5 -5.8 40 46 A Y E > - c 0 82A 41 4,-0.6 3,-1.8 -2,-0.3 87,-0.1 -0.914 6.0-154.5-116.7 123.1 31.4 11.2 -9.6 41 47 A D T 3 S+ 0 0 0 41,-2.7 47,-0.2 -2,-0.5 -1,-0.1 0.719 100.5 56.9 -60.8 -23.1 31.3 8.0 -11.6 42 48 A N T 3 S- 0 0 62 40,-0.4 -1,-0.3 41,-0.1 47,-0.1 0.398 121.4-105.1 -91.6 4.0 33.8 9.6 -14.1 43 49 A G < + 0 0 42 -3,-1.8 -2,-0.1 1,-0.3 46,-0.0 0.449 66.6 150.4 88.6 0.8 36.4 10.2 -11.3 44 50 A R - 0 0 160 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.3 -0.324 61.9 -86.5 -55.2 145.8 36.0 13.9 -10.8 45 51 A D - 0 0 103 1,-0.1 -1,-0.1 -6,-0.1 50,-0.0 -0.279 54.5-100.0 -54.9 140.2 36.8 15.0 -7.3 46 52 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.202 29.0-135.0 -57.1 155.8 33.8 14.7 -4.9 47 53 A D E -D 38 0A 77 -9,-2.3 -9,-2.9 -3,-0.1 2,-0.2 -0.979 13.0-135.5-114.3 124.4 31.7 17.8 -4.0 48 54 A L E -D 37 0A 43 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.552 19.0-167.5 -72.5 135.5 30.7 18.3 -0.4 49 55 A N + 0 0 50 -13,-2.7 3,-0.1 -2,-0.2 6,-0.1 -0.806 27.1 152.8-129.6 94.6 27.1 19.4 -0.0 50 56 A L > - 0 0 2 4,-0.5 3,-2.2 -2,-0.4 4,-0.2 -0.149 50.2-134.5-105.6 36.3 26.1 20.6 3.4 51 57 A G G > S- 0 0 37 1,-0.3 3,-0.6 2,-0.1 -1,-0.4 -0.176 71.6 -13.3 50.9-131.5 23.3 22.8 1.9 52 58 A A G 3 S+ 0 0 73 -40,-1.0 -38,-0.4 1,-0.2 -1,-0.3 0.280 115.1 90.3 -87.4 10.9 23.2 26.3 3.3 53 59 A H G < S- 0 0 23 -3,-2.2 2,-0.3 -41,-0.4 -1,-0.2 0.913 104.5 -34.5 -67.5 -42.1 25.5 25.5 6.3 54 60 A b < - 0 0 33 -3,-0.6 -4,-0.5 -4,-0.2 -1,-0.3 -0.958 30.9-158.1-173.2 152.6 28.7 26.5 4.3 55 61 A V S S+ 0 0 151 1,-0.3 2,-1.0 -2,-0.3 -7,-0.1 0.681 104.6 44.5-103.4 -51.9 30.3 26.4 0.9 56 62 A N S S+ 0 0 108 1,-0.1 3,-0.4 55,-0.0 -1,-0.3 -0.857 76.5 172.3 -84.8 103.6 33.8 26.7 2.3 57 63 A b > + 0 0 6 -2,-1.0 3,-1.9 53,-0.3 4,-0.2 0.241 44.0 106.0-102.5 13.0 33.3 24.1 5.0 58 64 A T G > S+ 0 0 56 1,-0.3 3,-1.7 2,-0.2 55,-0.2 0.792 70.4 67.8 -64.0 -26.0 36.9 23.9 6.2 59 65 A S G > S+ 0 0 85 -3,-0.4 3,-0.6 1,-0.3 4,-0.5 0.563 79.9 78.7 -73.1 -5.7 35.9 25.9 9.3 60 66 A L G X> S+ 0 0 11 -3,-1.9 4,-2.8 1,-0.2 3,-0.5 0.686 70.4 89.3 -69.9 -15.7 33.8 22.8 10.4 61 67 A Q H <> S+ 0 0 47 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.897 85.0 47.7 -46.2 -52.6 37.2 21.3 11.5 62 68 A Q H <> S+ 0 0 152 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.851 112.8 49.7 -64.3 -30.7 37.0 22.8 15.1 63 69 A E H <> S+ 0 0 31 -3,-0.5 4,-2.6 -4,-0.5 -2,-0.2 0.928 110.4 49.5 -73.6 -43.8 33.4 21.6 15.4 64 70 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.934 113.4 46.6 -55.6 -48.6 34.2 18.1 14.3 65 71 A K H X S+ 0 0 73 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.893 109.5 53.7 -66.3 -37.9 37.1 18.0 16.7 66 72 A Y H X S+ 0 0 56 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.948 110.9 47.6 -56.6 -49.4 35.0 19.3 19.6 67 73 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-1.1 0.931 111.8 49.0 -56.4 -48.9 32.5 16.5 18.9 68 74 A Q H ><5S+ 0 0 45 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.868 105.8 56.0 -64.7 -36.8 35.2 13.8 18.8 69 75 A L H 3<5S+ 0 0 140 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.640 103.5 56.5 -70.8 -12.9 36.7 15.0 22.1 70 76 A K T <<5S- 0 0 122 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.137 126.2-105.6 -96.5 15.5 33.2 14.5 23.6 71 77 A L T < 5S+ 0 0 138 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.601 75.8 141.2 72.6 16.5 33.4 10.9 22.4 72 78 A I < - 0 0 9 -5,-2.2 2,-0.3 -6,-0.2 -41,-0.3 -0.780 47.6-134.7 -93.9 126.8 31.0 11.5 19.5 73 79 A K E -c 31 0A 55 -43,-2.1 -41,-2.7 -2,-0.5 2,-0.5 -0.613 13.4-153.4 -82.0 139.5 31.8 9.7 16.2 74 80 A I E +c 32 0A 0 -2,-0.3 43,-2.6 -43,-0.2 44,-1.0 -0.966 15.3 179.6-116.7 116.6 31.5 11.7 13.0 75 81 A L E -ce 33 118A 0 -43,-2.6 -41,-3.3 -2,-0.5 2,-0.5 -0.898 20.5-138.1-113.8 147.5 30.8 9.8 9.8 76 82 A L E -ce 34 119A 0 42,-2.4 44,-2.1 -2,-0.3 2,-0.5 -0.919 17.8-141.1-105.9 129.5 30.4 11.3 6.3 77 83 A Q E -ce 35 120A 5 -43,-3.1 -40,-3.3 -2,-0.5 2,-0.7 -0.765 4.8-142.3 -92.6 129.2 27.6 10.0 4.1 78 84 A I E +ce 37 121A 0 42,-2.9 44,-2.5 -2,-0.5 -40,-0.2 -0.810 31.4 169.2 -80.4 115.3 28.0 9.5 0.4 79 85 A G E + 0 0 12 -42,-2.1 2,-0.3 -2,-0.7 -41,-0.2 0.490 52.4 30.0-111.6 -5.0 24.6 10.6 -0.8 80 86 A Q E -c 38 0A 84 -43,-0.9 -41,-2.9 44,-0.1 2,-0.5 -0.948 52.0-160.2-163.4 126.9 24.7 10.8 -4.6 81 87 A V E -c 39 0A 15 44,-0.3 -41,-0.2 -2,-0.3 -43,-0.1 -0.971 19.7-145.3-114.9 113.1 26.7 9.2 -7.4 82 88 A T E -c 40 0A 45 -43,-3.0 -41,-2.7 -2,-0.5 -40,-0.4 -0.680 27.2-135.2 -80.8 113.8 26.7 11.3 -10.5 83 89 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -41,-0.1 -0.238 21.2-168.6 -76.8 159.1 26.6 8.7 -13.4 84 90 A T - 0 0 26 2,-0.1 44,-0.3 -43,-0.1 4,-0.1 -0.981 24.7-148.6-136.9 152.3 28.6 8.5 -16.6 85 91 A K S S+ 0 0 201 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.581 73.0 104.7 -89.0 -12.8 28.3 6.4 -19.7 86 92 A E S S- 0 0 120 1,-0.1 2,-0.8 -3,-0.0 -2,-0.1 -0.414 76.1-127.0 -69.4 138.7 32.1 6.6 -20.1 87 93 A D - 0 0 147 -2,-0.1 2,-0.4 42,-0.0 -1,-0.1 -0.817 37.3-178.7 -85.3 111.1 34.2 3.5 -19.2 88 94 A T > - 0 0 34 -2,-0.8 3,-0.7 -47,-0.2 2,-0.1 -0.969 21.0-126.8-122.2 130.7 36.8 5.0 -16.8 89 95 A K T 3 S+ 0 0 171 -2,-0.4 40,-0.0 1,-0.2 -2,-0.0 -0.451 80.6 2.4 -78.2 142.7 39.6 3.0 -15.2 90 96 A D T 3> S+ 0 0 74 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 0.652 75.1 144.6 67.7 22.0 40.2 2.8 -11.4 91 97 A T H <> S+ 0 0 8 -3,-0.7 4,-2.2 2,-0.2 5,-0.2 0.933 74.1 41.9 -61.0 -46.9 37.3 5.0 -10.3 92 98 A T H > S+ 0 0 2 37,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.948 116.2 48.3 -66.8 -47.8 36.6 3.1 -7.1 93 99 A K H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 113.3 49.4 -53.8 -46.7 40.2 2.7 -6.2 94 100 A D H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.849 108.9 51.3 -67.0 -35.9 40.8 6.4 -6.8 95 101 A L H X S+ 0 0 15 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.925 108.3 51.7 -66.8 -43.9 37.8 7.4 -4.7 96 102 A S H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.935 112.1 47.3 -56.3 -45.4 39.0 5.3 -1.8 97 103 A Q H X S+ 0 0 102 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 110.9 51.0 -62.2 -43.3 42.4 7.1 -2.1 98 104 A Y H X S+ 0 0 38 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 112.3 46.9 -58.9 -46.7 40.7 10.5 -2.3 99 105 A L H X>S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.8 0.926 111.8 50.2 -63.2 -45.3 38.7 9.8 0.8 100 106 A D H X5S+ 0 0 33 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.938 117.0 41.2 -55.1 -50.3 41.8 8.5 2.7 101 107 A S H <5S+ 0 0 62 -4,-2.6 6,-0.4 1,-0.2 4,-0.2 0.850 122.6 37.7 -68.8 -37.8 43.8 11.6 1.8 102 108 A N H <5S+ 0 0 34 -4,-2.6 9,-0.5 -5,-0.2 12,-0.2 0.622 133.4 14.2 -97.1 -15.0 41.1 14.2 2.3 103 109 A F H <5S+ 0 0 0 -4,-2.3 13,-3.1 -5,-0.2 -3,-0.2 0.493 126.2 44.0-134.4 -13.0 39.2 12.9 5.4 104 110 A F E < -K 112 0B 8 -2,-1.7 3,-2.2 3,-1.4 -6,-0.1 -0.259 68.0 -67.6-106.2-166.3 40.6 18.6 3.0 110 116 A P T 3 S+ 0 0 35 0, 0.0 -53,-0.3 0, 0.0 3,-0.1 0.720 135.5 40.4 -60.7 -25.0 37.1 19.9 2.5 111 117 A L T 3 S- 0 0 0 -9,-0.5 -47,-0.2 1,-0.5 2,-0.1 0.084 119.2-111.8-106.3 19.5 36.3 19.6 6.2 112 118 A G E < -K 109 0B 5 -3,-2.2 2,-1.9 1,-0.1 -3,-1.4 -0.408 68.2 -18.9 81.6-160.3 39.7 20.9 7.3 113 119 A E E S+K 108 0B 100 -55,-0.2 2,-0.2 -5,-0.2 -5,-0.2 -0.479 94.5 135.1 -89.8 72.7 42.5 19.1 9.1 114 120 A V E - 0 0 1 -2,-1.9 -8,-1.7 -7,-0.6 -9,-0.5 -0.689 55.8-143.9-117.1 160.2 40.4 16.2 10.5 115 121 A Y E -K 104 0B 82 -2,-0.2 -11,-0.2 -10,-0.2 -2,-0.1 -0.931 32.4-154.4-114.7 101.3 40.4 12.4 10.9 116 122 A L - 0 0 5 -13,-3.1 -41,-0.2 -2,-0.5 3,-0.1 -0.276 17.3-125.9 -64.1 163.2 36.7 11.5 10.4 117 123 A D - 0 0 38 -43,-2.6 32,-3.2 1,-0.2 2,-0.3 0.674 69.2 -54.1 -87.3 -17.0 35.5 8.4 12.1 118 124 A G E -ef 75 149A 0 -44,-1.0 -42,-2.4 30,-0.3 2,-0.4 -0.998 50.0 -81.4 169.7-169.3 34.0 6.8 9.0 119 125 A I E -ef 76 150A 2 30,-2.0 32,-2.2 -2,-0.3 2,-0.3 -0.988 23.4-163.5-130.7 132.9 31.9 6.7 5.9 120 126 A D E -ef 77 151A 0 -44,-2.1 -42,-2.9 -2,-0.4 2,-0.5 -0.880 11.9-146.9-107.6 148.5 28.1 5.9 5.5 121 127 A I E -ef 78 152A 4 30,-1.2 32,-2.6 -2,-0.3 -42,-0.2 -0.977 13.4-137.9-118.1 124.8 26.6 5.1 2.1 122 128 A A E - f 0 153A 12 -44,-2.5 2,-1.9 -2,-0.5 -42,-0.0 -0.278 33.0 -95.7 -70.1 160.5 23.0 6.1 1.3 123 129 A S S S+ 0 0 25 30,-0.7 -1,-0.1 29,-0.0 38,-0.1 -0.586 82.7 120.8 -79.5 81.6 20.5 3.9 -0.4 124 130 A V S S- 0 0 29 -2,-1.9 -44,-0.1 38,-0.1 -3,-0.0 -0.929 70.7 -77.6-141.1 159.4 21.1 5.3 -3.9 125 131 A P - 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