==== 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/HYDROLASE INHIBITOR 27-JUN-98 1BJR . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR T.P.SINGH,S.SHARMA,S.KARTHIKEYAN,C.BETZEL,K.L.BHATIA . 289 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 1 1 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 2 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 . 2 2 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 . 2 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 E A 0 0 32 0, 0.0 24,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.6 -14.6 7.3 35.1 2 2 E A E -A 24 0A 62 22,-0.2 2,-0.7 2,-0.0 22,-0.2 -0.951 360.0-155.7-136.8 119.8 -12.7 4.8 37.2 3 3 E Q E > -A 23 0A 28 20,-2.9 20,-3.0 -2,-0.4 3,-0.6 -0.820 23.0-149.8 -93.7 112.8 -12.0 1.1 36.4 4 4 E T T 3 S+ 0 0 99 -2,-0.7 18,-0.2 1,-0.2 -2,-0.0 -0.586 76.4 17.6 -81.5 139.4 -11.3 -0.5 39.8 5 5 E N T 3 S+ 0 0 131 -2,-0.2 -1,-0.2 16,-0.2 17,-0.2 0.909 89.0 174.0 66.0 44.4 -8.9 -3.5 39.9 6 6 E A < - 0 0 10 15,-2.3 -1,-0.2 -3,-0.6 76,-0.1 -0.461 42.2 -87.4 -89.0 147.7 -7.4 -2.7 36.5 7 7 E P > - 0 0 24 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.171 51.1-105.8 -43.8 151.6 -4.5 -4.5 34.9 8 8 E W H > S+ 0 0 47 199,-0.2 4,-1.4 1,-0.2 12,-0.1 0.846 114.9 50.5 -57.7 -45.8 -1.2 -2.8 36.1 9 9 E G H > S+ 0 0 3 2,-0.2 4,-1.0 198,-0.2 -1,-0.2 0.753 106.9 55.2 -69.6 -26.9 -0.3 -0.9 32.9 10 10 E L H >> S+ 0 0 2 -3,-0.5 4,-0.9 2,-0.2 3,-0.7 0.969 112.3 42.5 -64.8 -52.5 -3.7 0.7 32.6 11 11 E A H 3< S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.758 111.0 57.4 -61.1 -30.8 -3.5 2.1 36.1 12 12 E R H >< S+ 0 0 4 -4,-1.4 3,-0.6 -5,-0.2 -1,-0.2 0.793 101.1 57.3 -72.1 -28.8 0.1 3.1 35.4 13 13 E I H << S+ 0 0 0 -4,-1.0 262,-2.8 -3,-0.7 263,-0.3 0.718 111.3 41.3 -75.1 -23.2 -1.1 5.2 32.4 14 14 E S T 3< S+ 0 0 5 -4,-0.9 2,-0.3 260,-0.2 -1,-0.2 0.278 109.4 71.0-110.4 18.7 -3.5 7.2 34.6 15 15 E S < - 0 0 16 -3,-0.6 242,-0.1 -4,-0.1 261,-0.1 -0.824 64.3-145.7-136.3 157.9 -1.1 7.7 37.6 16 16 E T S S+ 0 0 76 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.638 88.4 47.1 -96.4 -17.6 2.0 9.6 38.4 17 17 E S S S- 0 0 57 1,-0.1 3,-0.4 0, 0.0 2,-0.1 -0.823 82.7-115.9-123.2 160.6 3.3 6.8 40.6 18 18 E P S S+ 0 0 57 0, 0.0 168,-0.1 0, 0.0 3,-0.1 -0.268 88.0 53.9 -82.5 171.1 3.7 3.0 40.4 19 19 E G S S+ 0 0 83 166,-0.4 2,-0.1 1,-0.3 167,-0.1 0.486 74.8 131.2 80.2 4.0 1.9 0.5 42.6 20 20 E T - 0 0 55 -3,-0.4 -1,-0.3 -12,-0.1 -9,-0.1 -0.482 39.0-166.7 -83.7 159.7 -1.6 2.0 41.9 21 21 E S + 0 0 62 -2,-0.1 -15,-2.3 -10,-0.1 2,-0.4 0.388 56.7 84.9-126.6 -3.6 -4.5 -0.4 40.9 22 22 E T - 0 0 32 -17,-0.2 2,-0.6 -18,-0.2 -18,-0.2 -0.914 64.6-140.5-106.4 138.1 -7.3 1.9 39.5 23 23 E Y E -A 3 0A 0 -20,-3.0 -20,-2.9 -2,-0.4 2,-0.5 -0.827 15.9-160.7-101.2 121.8 -7.5 3.1 35.9 24 24 E Y E +A 2 0A 87 -2,-0.6 2,-0.3 -14,-0.2 253,-0.2 -0.882 25.3 140.1-106.6 129.9 -8.7 6.7 35.4 25 25 E Y - 0 0 37 -24,-1.8 2,-0.3 -2,-0.5 60,-0.0 -0.981 52.7 -88.9-160.1 157.2 -10.0 7.9 32.1 26 26 E D > - 0 0 51 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.593 36.2-125.8 -70.0 139.4 -12.7 10.0 30.5 27 27 E E T 3 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 -25,-0.0 0.699 103.1 79.8 -64.4 -15.1 -15.9 8.2 29.7 28 28 E S T > S- 0 0 32 1,-0.1 3,-2.3 2,-0.1 -1,-0.3 0.839 77.2-173.2 -58.9 -31.1 -15.7 9.3 26.1 29 29 E A T < - 0 0 2 -3,-2.0 58,-2.6 1,-0.3 59,-0.3 0.691 62.0 -55.3 44.3 39.7 -13.3 6.4 26.0 30 30 E G T > S+ 0 0 0 206,-0.3 3,-1.6 1,-0.2 59,-0.3 0.620 81.8 166.8 73.4 20.0 -12.0 6.9 22.4 31 31 E Q T < + 0 0 97 -3,-2.3 -1,-0.2 1,-0.2 57,-0.2 -0.438 66.0 27.8 -66.3 137.2 -15.4 6.8 20.6 32 32 E G T 3 S+ 0 0 26 1,-0.4 93,-2.8 55,-0.4 94,-0.6 0.196 100.5 99.7 95.1 -17.7 -15.2 8.1 17.1 33 33 E S E < -b 126 0B 0 -3,-1.6 56,-2.1 92,-0.2 -1,-0.4 -0.650 58.5-150.5 -95.8 159.6 -11.6 7.1 16.6 34 34 E a E -bc 127 89B 1 92,-2.1 94,-2.7 -2,-0.2 2,-0.5 -0.992 3.1-158.3-129.8 140.1 -10.4 3.9 14.8 35 35 E V E -bc 128 90B 0 54,-3.2 56,-2.8 -2,-0.4 2,-0.6 -0.983 6.7-152.4-122.5 123.1 -7.3 1.8 15.4 36 36 E Y E -bc 129 91B 0 92,-2.4 94,-2.4 -2,-0.5 2,-0.7 -0.908 9.9-157.8 -92.1 119.1 -5.9 -0.5 12.7 37 37 E V E -bc 130 92B 1 54,-2.8 56,-1.8 -2,-0.6 2,-0.6 -0.909 6.0-156.5-101.2 108.4 -4.0 -3.4 14.3 38 38 E I E + c 0 93B 0 92,-1.9 94,-0.4 -2,-0.7 2,-0.2 -0.846 49.8 66.0 -91.7 120.0 -1.6 -4.8 11.8 39 39 E D E S- c 0 94B 0 54,-2.9 57,-2.5 -2,-0.6 56,-1.2 -0.813 95.5 -14.1-179.9-149.2 -0.8 -8.3 12.6 40 40 E T S S- 0 0 0 1,-0.3 26,-0.4 -2,-0.2 2,-0.2 0.584 99.9 -99.1 -70.1 -17.1 -1.7 -11.9 13.1 41 41 E G - 0 0 0 52,-0.3 2,-0.4 24,-0.2 -1,-0.3 -0.732 34.6 -91.6 121.6-175.5 -5.4 -10.8 12.9 42 42 E I - 0 0 3 21,-0.5 2,-1.8 -2,-0.2 13,-0.1 -0.975 19.7-128.9-137.5 133.0 -8.1 -10.1 15.6 43 43 E E > - 0 0 44 -2,-0.4 3,-2.1 1,-0.2 6,-0.2 -0.555 30.6-175.6 -76.0 90.0 -10.7 -12.5 17.0 44 44 E A T 3 S+ 0 0 38 -2,-1.8 7,-0.4 1,-0.3 9,-0.4 0.671 74.1 65.2 -62.3 -19.8 -13.6 -10.1 16.3 45 45 E S T 3 + 0 0 102 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.539 69.6 121.1 -87.0 -2.5 -16.0 -12.4 18.0 46 46 E H X - 0 0 7 -3,-2.1 3,-2.4 1,-0.2 4,-0.4 -0.402 65.2-138.3 -62.8 122.8 -14.4 -11.9 21.4 47 47 E P G > S+ 0 0 89 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.748 99.0 73.8 -61.1 -19.1 -17.1 -10.5 23.7 48 48 E E G 3 S+ 0 0 19 1,-0.3 32,-2.1 2,-0.1 34,-0.1 0.726 95.4 52.9 -64.1 -18.9 -14.5 -8.1 25.1 49 49 E F G X S- 0 0 0 -3,-2.4 3,-2.0 30,-0.2 -1,-0.3 0.599 92.2-152.1 -91.4 -19.0 -14.8 -6.2 21.8 50 50 E E T < - 0 0 88 -3,-1.0 -2,-0.1 -4,-0.4 -5,-0.1 0.734 69.2 -51.2 51.5 39.2 -18.6 -5.8 22.0 51 51 E G T 3 S+ 0 0 72 -7,-0.4 -1,-0.3 -5,-0.4 -6,-0.1 0.573 120.5 105.5 79.6 9.5 -19.1 -5.7 18.2 52 52 E R < + 0 0 31 -3,-2.0 38,-3.1 -8,-0.1 2,-0.3 0.325 60.6 78.7 -99.1 -5.0 -16.5 -3.0 17.9 53 53 E A E +d 90 0B 10 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.800 57.7 174.8-107.1 152.4 -13.7 -5.2 16.4 54 54 E Q E -d 91 0B 88 36,-0.8 38,-3.3 -2,-0.3 2,-0.5 -0.842 33.6-123.9-166.2 131.9 -13.5 -6.2 12.7 55 55 E M E +d 92 0B 39 -2,-0.3 38,-0.1 36,-0.2 3,-0.1 -0.565 32.6 165.2 -78.6 124.2 -11.4 -8.0 10.2 56 56 E V E + 0 0 25 36,-2.6 2,-0.3 -2,-0.5 37,-0.2 0.657 59.1 10.0-116.8 -22.3 -10.8 -5.7 7.2 57 57 E K E -d 93 0B 76 35,-1.7 37,-3.7 6,-0.1 2,-0.3 -0.961 48.4-175.4-166.0 140.0 -7.9 -7.5 5.3 58 58 E T E -d 94 0B 33 -2,-0.3 37,-0.2 35,-0.2 5,-0.1 -1.000 17.7-162.7-126.5 151.5 -5.8 -10.6 5.0 59 59 E Y S S+ 0 0 74 35,-2.1 2,-0.2 -2,-0.3 36,-0.1 0.069 81.5 65.0-109.3 18.3 -2.9 -11.5 2.8 60 60 E Y S S- 0 0 64 2,-0.2 -2,-0.1 34,-0.1 34,-0.1 -0.769 100.9 -95.8-129.5 177.5 -3.6 -15.1 3.6 61 61 E Y S S+ 0 0 250 -2,-0.2 2,-0.4 1,-0.1 -3,-0.0 0.755 109.9 51.0 -70.4 -27.5 -6.3 -17.7 3.0 62 62 E S - 0 0 49 2,-0.1 -2,-0.2 1,-0.1 -3,-0.1 -0.955 59.9-160.9-117.7 138.9 -7.7 -16.9 6.4 63 63 E S + 0 0 56 -2,-0.4 -21,-0.5 -5,-0.1 2,-0.2 0.290 65.5 104.0 -92.5 13.8 -8.7 -13.6 8.0 64 64 E R S S- 0 0 122 -23,-0.1 2,-0.8 -21,-0.1 -21,-0.1 -0.563 77.8-114.4-100.9 157.5 -8.6 -15.2 11.5 65 65 E D + 0 0 6 -2,-0.2 -24,-0.2 1,-0.1 33,-0.1 -0.789 37.7 165.8 -86.2 106.1 -6.0 -14.9 14.3 66 66 E G S S+ 0 0 28 -2,-0.8 -1,-0.1 -26,-0.4 -25,-0.1 0.100 76.7 48.9-108.7 15.9 -4.7 -18.5 14.6 67 67 E N S S- 0 0 2 -27,-0.1 217,-0.2 216,-0.1 146,-0.1 0.678 90.9-139.8-114.7 -59.5 -1.8 -17.2 16.8 68 68 E G S > S+ 0 0 0 216,-0.1 4,-2.2 144,-0.1 5,-0.1 0.094 75.0 104.0 115.9 -25.7 -3.4 -14.9 19.4 69 69 E H H >> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.985 77.6 47.7 -55.7 -68.0 -1.0 -12.5 19.3 70 70 E G H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.864 110.8 55.4 -39.2 -42.5 -3.0 -9.8 17.3 71 71 E T H 3> S+ 0 0 0 2,-0.2 4,-1.2 3,-0.2 140,-0.3 0.911 106.4 49.7 -64.3 -40.8 -5.9 -10.4 19.6 72 72 E H H XX S+ 0 0 0 -4,-2.2 4,-1.4 -3,-0.7 3,-0.8 0.979 114.0 44.9 -62.1 -50.5 -3.8 -9.6 22.7 73 73 E C H >X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.3 3,-1.2 0.952 112.0 51.2 -57.9 -53.4 -2.5 -6.4 21.2 74 74 E A H 3X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.3 0.705 107.0 57.1 -58.3 -24.0 -5.9 -5.3 20.0 75 75 E G H S- 0 0 0 -8,-2.9 3,-2.0 -9,-0.2 -1,-0.3 -0.710 75.3-177.7-109.2 82.8 -9.6 3.1 24.7 86 86 E K T 3 S+ 0 0 12 -2,-0.8 -56,-0.2 -3,-0.4 -1,-0.1 0.503 79.4 35.0 -65.3 -9.8 -12.7 1.1 25.7 87 87 E K T 3 S+ 0 0 99 -58,-2.6 -55,-0.4 2,-0.1 -1,-0.3 0.207 87.8 120.7-129.6 15.1 -15.0 2.5 23.1 88 88 E T < - 0 0 0 -3,-2.0 2,-0.5 -59,-0.3 -54,-0.2 -0.188 66.5-109.1 -76.2 168.0 -12.7 2.9 20.1 89 89 E Q E -c 34 0B 60 -56,-2.1 -54,-3.2 -59,-0.3 2,-0.5 -0.885 30.5-149.8-101.8 131.6 -13.3 1.1 16.8 90 90 E L E -cd 35 53B 0 -38,-3.1 -36,-0.8 -2,-0.5 2,-0.5 -0.879 11.0-170.8-109.7 128.3 -10.9 -1.8 15.9 91 91 E F E -cd 36 54B 9 -56,-2.8 -54,-2.8 -2,-0.5 2,-0.4 -0.961 13.1-144.5-118.0 127.8 -9.9 -2.9 12.4 92 92 E G E +cd 37 55B 0 -38,-3.3 -36,-2.6 -2,-0.5 -35,-1.7 -0.759 16.2 179.5 -95.1 131.4 -7.9 -6.0 11.7 93 93 E V E -cd 38 57B 0 -56,-1.8 -54,-2.9 -2,-0.4 2,-1.2 -0.974 19.4-149.1-127.3 107.0 -5.3 -6.3 8.9 94 94 E K E +cd 39 58B 3 -37,-3.7 -35,-2.1 -2,-0.4 -54,-0.2 -0.675 42.6 141.1 -86.8 93.5 -3.6 -9.7 8.8 95 95 E V + 0 0 0 -2,-1.2 2,-0.4 -56,-1.2 -55,-0.2 0.539 61.3 68.6-101.7 -13.6 -0.1 -9.3 7.5 96 96 E L S S- 0 0 0 -57,-2.5 6,-0.2 -3,-0.2 -57,-0.1 -0.885 78.9-131.8-107.7 140.3 1.4 -11.9 9.9 97 97 E D > - 0 0 42 4,-3.5 3,-1.1 -2,-0.4 186,-0.4 -0.065 41.9 -81.0 -75.7-175.9 0.7 -15.6 9.6 98 98 E D T 3 S+ 0 0 40 1,-0.3 186,-0.3 2,-0.1 -29,-0.1 0.508 129.6 53.9 -68.2 -3.2 -0.4 -17.9 12.5 99 99 E N T 3 S- 0 0 117 2,-0.2 -1,-0.3 184,-0.1 183,-0.1 0.588 121.6-108.2-103.0 -18.1 3.1 -18.3 13.7 100 100 E G S < S+ 0 0 5 -3,-1.1 182,-1.1 1,-0.3 2,-0.3 0.659 79.3 113.2 99.5 24.5 3.4 -14.7 13.9 101 101 E S + 0 0 58 180,-0.1 -4,-3.5 181,-0.1 -1,-0.3 -0.803 32.3 171.7-122.2 162.6 5.7 -14.0 11.0 102 102 E G - 0 0 29 -2,-0.3 2,-0.1 -6,-0.2 -6,-0.1 -0.973 34.4-101.8-160.6 155.9 5.4 -12.3 7.6 103 103 E Q >> - 0 0 146 -2,-0.3 4,-0.8 -8,-0.2 3,-0.5 -0.484 35.3-115.0 -77.4 159.9 7.6 -11.2 4.7 104 104 E Y H >> S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 3,-0.9 0.910 112.3 57.8 -64.4 -41.4 8.5 -7.5 4.4 105 105 E S H 3> S+ 0 0 77 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.780 105.7 51.0 -59.7 -34.2 6.6 -6.9 1.1 106 106 E T H <> S+ 0 0 26 -3,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.755 111.3 45.9 -82.4 1.7 3.4 -8.1 2.7 107 107 E I H < S+ 0 0 73 -4,-1.2 3,-1.1 2,-0.1 4,-0.4 0.839 115.3 60.9 -86.5 -38.1 -6.4 4.1 1.4 117 117 E D H >< S+ 0 0 12 -4,-2.7 3,-1.8 1,-0.2 -3,-0.2 0.846 93.2 66.1 -60.7 -36.9 -8.9 2.1 3.5 118 118 E K G >< S+ 0 0 35 -4,-2.2 3,-1.4 1,-0.3 5,-0.3 0.717 87.6 67.9 -61.9 -23.4 -9.3 4.8 6.1 119 119 E N G < S+ 0 0 116 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.737 105.5 41.9 -66.1 -28.5 -10.9 7.2 3.7 120 120 E N G < S+ 0 0 121 -3,-1.8 2,-0.4 -4,-0.4 -1,-0.3 -0.051 98.2 92.5-111.9 32.6 -14.0 5.0 3.5 121 121 E R S < S- 0 0 73 -3,-1.4 2,-1.7 2,-0.1 -87,-0.1 -0.998 80.8-119.9-124.1 131.7 -14.2 4.2 7.2 122 122 E N + 0 0 151 -2,-0.4 -90,-0.1 1,-0.1 -3,-0.1 -0.472 56.8 140.3 -77.5 88.4 -16.2 6.3 9.6 123 123 E a > + 0 0 18 -2,-1.7 3,-1.3 -5,-0.3 -89,-0.2 -0.727 17.8 171.3-128.6 77.4 -13.6 7.5 12.1 124 124 E P T 3 S+ 0 0 89 0, 0.0 -91,-0.2 0, 0.0 -1,-0.1 0.734 77.8 48.8 -62.3 -28.7 -14.6 11.1 12.8 125 125 E K T 3 S- 0 0 94 -93,-2.8 -92,-0.2 1,-0.3 116,-0.1 0.471 121.0 -85.5 -92.5 -6.2 -12.1 11.5 15.6 126 126 E G E < -b 33 0B 21 -3,-1.3 -92,-2.1 -94,-0.6 2,-0.4 -0.392 35.3 -90.7 122.2 170.4 -9.1 10.2 13.7 127 127 E V E -b 34 0B 10 25,-0.5 27,-2.3 -94,-0.2 2,-0.3 -0.935 29.9-173.0-130.4 128.5 -7.2 7.1 12.7 128 128 E V E -be 35 154B 0 -94,-2.7 -92,-2.4 -2,-0.4 2,-0.4 -0.848 11.3-148.6-120.1 152.2 -4.3 5.4 14.5 129 129 E A E -be 36 155B 0 25,-3.7 27,-3.0 -2,-0.3 2,-0.5 -0.986 6.2-159.7-123.3 129.8 -2.1 2.4 13.4 130 130 E S E -be 37 156B 1 -94,-2.4 -92,-1.9 -2,-0.4 2,-0.5 -0.887 8.3-177.1-111.3 120.0 -0.6 -0.0 15.9 131 131 E L E + e 0 157B 0 25,-2.4 27,-2.1 -2,-0.5 2,-1.6 -0.750 14.1 169.1-121.7 86.0 2.5 -2.1 14.7 132 132 E S + 0 0 2 -2,-0.5 2,-0.3 -94,-0.4 157,-0.1 -0.623 58.3 91.4 -89.4 70.9 3.7 -4.6 17.3 133 133 E L + 0 0 0 -2,-1.6 25,-0.3 155,-0.2 155,-0.2 -0.871 42.3 132.6-154.2 168.7 6.0 -6.1 14.6 134 134 E G + 0 0 8 155,-0.3 156,-0.5 -2,-0.3 2,-0.2 -0.748 13.3 173.0 153.5 170.4 9.5 -5.6 13.3 135 135 E G - 0 0 22 154,-0.8 35,-2.5 -2,-0.2 37,-0.2 -0.855 53.9 -9.7-173.8-157.9 12.8 -7.2 12.3 136 136 E G B S-K 169 0C 47 -2,-0.2 34,-0.3 33,-0.2 33,-0.2 -0.059 90.1 -71.1 -56.3 158.8 16.2 -6.3 10.7 137 137 E Y + 0 0 133 31,-1.4 2,-0.4 32,-0.2 -1,-0.2 -0.258 56.4 174.6 -55.5 128.5 16.7 -2.8 9.3 138 138 E S > - 0 0 19 -3,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.979 27.4-159.0-144.0 125.2 14.8 -2.1 6.0 139 139 E S H > S+ 0 0 77 -2,-0.4 4,-1.5 2,-0.2 -1,-0.1 0.675 98.8 52.1 -75.3 -19.5 14.6 1.2 4.2 140 140 E S H > S+ 0 0 70 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.835 109.2 50.1 -79.7 -39.3 11.4 0.1 2.3 141 141 E V H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.912 113.7 45.3 -65.5 -38.8 9.8 -0.8 5.6 142 142 E N H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.897 112.2 52.3 -70.2 -41.5 10.7 2.6 7.1 143 143 E S H X S+ 0 0 58 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.874 107.7 51.8 -57.3 -43.4 9.5 4.3 3.9 144 144 E A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.870 110.3 47.3 -66.1 -38.3 6.1 2.5 4.1 145 145 E A H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.858 109.2 55.5 -72.3 -32.3 5.6 3.6 7.7 146 146 E A H X S+ 0 0 22 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.905 109.2 46.2 -63.9 -40.4 6.6 7.2 6.8 147 147 E R H X S+ 0 0 109 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.809 111.9 51.8 -66.3 -42.0 3.9 7.2 4.0 148 148 E L H <>S+ 0 0 0 -4,-1.5 5,-1.0 2,-0.2 3,-0.5 0.968 113.0 43.5 -62.2 -51.2 1.4 5.8 6.4 149 149 E Q H >X5S+ 0 0 29 -4,-3.0 3,-2.2 1,-0.3 4,-0.8 0.968 114.0 53.6 -54.8 -47.9 2.2 8.5 9.0 150 150 E S H 3<5S+ 0 0 101 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.791 96.8 64.8 -60.2 -30.1 2.1 11.0 6.2 151 151 E S T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.593 129.2 -89.6 -71.7 -5.6 -1.4 9.9 5.0 152 152 E G T <45S+ 0 0 33 -3,-2.2 -25,-0.5 -4,-0.5 2,-0.4 0.750 86.0 130.6 103.7 33.8 -2.8 11.2 8.3 153 153 E V << - 0 0 0 -5,-1.0 2,-0.8 -4,-0.8 -1,-0.3 -0.954 59.6-128.3-120.8 125.6 -2.5 8.1 10.5 154 154 E M E -e 128 0B 1 -27,-2.3 -25,-3.7 -2,-0.4 2,-0.7 -0.725 33.0-159.0 -73.9 107.1 -0.9 8.2 14.0 155 155 E V E -e 129 0B 0 -2,-0.8 23,-3.7 -27,-0.2 2,-0.4 -0.863 12.8-175.1 -98.6 112.6 1.6 5.3 13.6 156 156 E A E -ef 130 178B 0 -27,-3.0 -25,-2.4 -2,-0.7 2,-0.3 -0.903 9.8-173.8-105.1 128.5 2.9 3.7 16.8 157 157 E V E -ef 131 179B 0 21,-3.6 23,-3.7 -2,-0.4 -25,-0.2 -0.969 26.4-106.5-128.0 149.6 5.6 1.0 16.4 158 158 E A E - f 0 180B 0 -27,-2.1 23,-0.2 -2,-0.3 14,-0.2 -0.391 18.1-141.7 -66.9 144.6 7.4 -1.4 18.7 159 159 E A - 0 0 0 21,-2.8 22,-0.1 64,-0.2 130,-0.1 0.815 55.6 -93.8 -75.8 -30.9 11.1 -0.7 19.7 160 160 E G - 0 0 0 128,-0.8 34,-2.2 20,-0.3 3,-0.4 -0.061 13.7-115.4 118.9 133.7 12.1 -4.3 19.5 161 161 E N S S+ 0 0 49 129,-1.3 32,-0.2 32,-0.2 -1,-0.1 -0.136 89.7 98.1 -87.0 35.7 12.3 -7.0 22.2 162 162 E N S S- 0 0 65 2,-0.2 31,-0.2 126,-0.1 -1,-0.2 0.331 81.8-129.4-105.8 -9.6 16.7 -7.2 21.7 163 163 E N S S+ 0 0 78 29,-2.5 2,-0.3 -3,-0.4 31,-0.2 0.893 77.8 98.6 51.6 45.5 17.9 -5.0 24.5 164 164 E A S S- 0 0 29 28,-0.2 31,-1.5 -4,-0.1 2,-0.3 -0.831 89.6 -54.7-143.3-177.6 20.1 -3.2 21.9 165 165 E D B > -l 195 0D 51 -2,-0.3 3,-1.3 29,-0.2 31,-0.2 -0.447 39.8-143.0 -67.6 128.8 19.7 0.1 20.0 166 166 E A G > S+ 0 0 0 29,-3.1 3,-1.9 1,-0.3 7,-0.2 0.614 85.5 91.0 -68.8 -7.6 16.4 0.2 18.0 167 167 E R G 3 S+ 0 0 169 1,-0.3 -1,-0.3 28,-0.3 6,-0.1 0.655 82.0 53.9 -62.1 -22.6 18.3 2.0 15.2 168 168 E N G < S+ 0 0 87 -3,-1.3 -31,-1.4 -31,-0.1 2,-0.4 0.250 93.8 89.8 -96.2 12.9 19.1 -1.4 13.5 169 169 E Y B <> S-K 136 0C 44 -3,-1.9 4,-2.0 -33,-0.2 -33,-0.2 -0.910 78.0-117.5-117.9 142.6 15.4 -2.5 13.4 170 170 E S H >> S+ 0 0 0 -35,-2.5 3,-1.9 -2,-0.4 4,-0.7 0.897 95.1 10.9 -58.9-108.2 13.0 -1.9 10.6 171 171 E P H >4 S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 6,-0.2 0.833 122.2 68.9 -50.9 -26.3 9.9 0.2 11.2 172 172 E A H 34 S+ 0 0 0 117,-0.4 -2,-0.2 1,-0.3 -5,-0.1 0.806 95.3 51.9 -49.2 -45.3 11.4 1.1 14.6 173 173 E S H << S+ 0 0 13 -4,-2.0 -1,-0.3 -3,-1.9 -3,-0.1 0.559 76.8 113.8 -76.8 -10.1 14.2 3.2 13.2 174 174 E E X< - 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