==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-09 2WV7 . COMPND 2 MOLECULE: INTRACELLULAR SUBTILISIN PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CLAUSII; . AUTHOR J.VEVODOVA,M.GAMBLE,A.ARIZA,E.DODSON,D.D.JONES,K.S.WILSON . 1785 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1305 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 224 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 23 1.3 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 . 4 0.2 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 . 146 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 217 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.3 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 8 13 0 2 0 6 6 2 5 5 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 2 9 15 6 6 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 . 8 19 0 2 9 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 ANTIPARALLEL BRIDGES PER LADDER . 2 11 1 0 0 0 0 6 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 3 A K 0 0 157 0, 0.0 2,-0.4 0, 0.0 122,-0.2 0.000 360.0 360.0 360.0 148.0 11.2 -34.5 13.5 2 4 A F E +A 122 0A 7 120,-2.3 120,-3.1 152,-0.2 2,-0.3 -0.933 360.0 175.4-106.6 138.1 11.1 -31.5 15.9 3 5 A R E -AB 121 153A 138 150,-2.5 150,-2.7 -2,-0.4 118,-0.2 -0.931 36.7 -71.3-147.4 157.1 14.3 -29.6 15.8 4 6 A L E - B 0 152A 13 116,-2.9 148,-0.2 -2,-0.3 3,-0.1 -0.265 55.7-112.2 -42.5 125.2 16.3 -26.6 16.8 5 7 A I - 0 0 0 146,-2.1 229,-0.2 1,-0.1 -1,-0.1 -0.537 48.3 -99.9 -61.1 128.2 15.0 -23.5 15.2 6 8 A P + 0 0 54 0, 0.0 227,-0.4 0, 0.0 228,-0.3 -0.214 52.5 169.2 -62.0 148.7 17.7 -22.5 12.9 7 9 A Y - 0 0 59 225,-0.1 2,-0.4 226,-0.1 225,-0.2 -0.858 33.5 -99.5-143.9 170.3 20.1 -19.8 14.1 8 10 A K E -C 231 0B 153 223,-2.7 223,-1.7 -2,-0.3 2,-0.5 -0.823 22.2-135.6 -96.8 140.3 23.6 -18.4 13.0 9 11 A Q E +C 230 0B 51 -2,-0.4 221,-0.2 221,-0.2 3,-0.1 -0.810 32.4 165.0 -80.9 128.6 26.9 -19.3 14.5 10 12 A V E - 0 0 45 219,-2.6 751,-2.2 -2,-0.5 752,-0.4 0.733 56.0 -0.9-105.0 -59.0 28.9 -16.1 14.9 11 13 A D E -CD 229 760B 33 218,-1.4 218,-2.5 749,-0.2 -1,-0.4 -0.954 41.4-165.2-132.7 146.6 31.8 -16.8 17.3 12 14 A K E +CD 228 759B 75 747,-1.0 747,-3.4 -2,-0.3 2,-0.3 -0.988 27.3 170.1-116.7 132.4 33.4 -19.6 19.3 13 15 A V E -C 227 0B 27 214,-3.8 214,-3.0 -2,-0.4 745,-0.1 -0.983 37.5-140.8-136.4 158.1 35.9 -18.4 21.9 14 16 A S S S+ 0 0 68 743,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.658 84.1 41.9 -80.1 -24.8 37.9 -19.9 24.8 15 17 A A + 0 0 68 212,-0.1 2,-0.3 742,-0.1 -1,-0.2 -0.986 52.9 162.4-137.0 130.7 37.6 -16.9 27.2 16 18 A L - 0 0 34 -2,-0.4 84,-1.6 -3,-0.1 85,-0.1 -0.936 12.2-179.2-133.4 166.3 35.1 -14.3 28.3 17 19 A S B +f 100 0C 93 -2,-0.3 2,-0.3 82,-0.2 84,-0.2 -0.524 50.2 91.8-158.3 83.7 34.8 -12.0 31.2 18 20 A E S S- 0 0 69 82,-2.4 84,-0.3 -2,-0.1 81,-0.1 -0.980 72.4-112.4-168.2 158.0 31.6 -10.1 30.9 19 21 A V - 0 0 56 -2,-0.3 84,-0.1 82,-0.2 82,-0.1 -0.932 56.1-113.8 -89.6 116.2 27.9 -9.7 31.8 20 22 A P > - 0 0 10 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.162 16.6-119.2 -56.4 158.2 26.3 -10.2 28.3 21 23 A M H > S+ 0 0 97 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.830 113.5 54.4 -71.6 -30.8 24.5 -7.1 26.8 22 24 A G H > S+ 0 0 1 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.848 103.2 55.6 -72.1 -36.5 21.2 -9.0 26.7 23 25 A V H 4>S+ 0 0 1 1,-0.2 5,-1.4 2,-0.2 -2,-0.2 0.957 118.7 33.8 -65.3 -43.2 21.4 -9.9 30.4 24 26 A E H ><5S+ 0 0 95 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.865 110.1 60.5 -82.3 -32.6 21.8 -6.2 31.2 25 27 A I H 3<5S+ 0 0 38 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.794 103.8 55.7 -61.6 -23.7 19.6 -4.6 28.5 26 28 A V T 3<5S- 0 0 0 -4,-1.2 263,-2.2 -5,-0.2 -1,-0.3 0.391 115.5-120.2 -91.8 0.9 16.7 -6.6 30.0 27 29 A E T X 5 + 0 0 19 -3,-1.8 3,-0.6 261,-0.2 4,-0.4 0.719 62.2 146.2 72.2 24.1 17.4 -5.0 33.4 28 30 A A T >>< + 0 0 0 -5,-1.4 3,-2.2 1,-0.2 4,-1.4 0.939 69.2 53.6 -53.6 -51.9 18.1 -8.3 35.3 29 31 A P H 3> S+ 0 0 53 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.758 99.6 63.6 -58.9 -25.0 20.7 -6.7 37.7 30 32 A A H <4 S+ 0 0 64 -3,-0.6 4,-0.2 1,-0.2 -2,-0.2 0.662 114.9 31.8 -73.1 -12.5 18.2 -4.0 38.7 31 33 A V H <> S+ 0 0 12 -3,-2.2 4,-2.1 -4,-0.4 6,-0.2 0.522 90.6 97.5-124.4 -10.5 16.1 -6.7 40.1 32 34 A W H X>S+ 0 0 24 -4,-1.4 5,-2.4 1,-0.2 4,-0.5 0.842 84.6 51.0 -45.5 -46.2 18.7 -9.3 41.3 33 35 A R H ><5S+ 0 0 242 -4,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.934 115.2 39.7 -66.2 -48.1 18.7 -8.0 44.9 34 36 A A H 345S+ 0 0 64 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.718 120.2 46.6 -74.6 -24.1 14.9 -8.2 45.4 35 37 A S H ><5S- 0 0 1 -4,-2.1 3,-2.0 214,-0.1 4,-0.3 0.422 104.1-126.7 -92.8 0.5 14.7 -11.4 43.4 36 38 A A G X<5 - 0 0 56 -3,-0.8 3,-2.2 -4,-0.5 -3,-0.2 0.874 64.3 -73.4 46.4 38.4 17.7 -13.1 45.3 37 39 A K G 3 - 0 0 23 -2,-0.3 3,-1.3 28,-0.2 6,-0.1 -0.670 36.9-165.9 -69.3 102.1 28.3 -29.4 29.5 52 54 A V T 3 S+ 0 0 61 -2,-1.2 9,-0.2 1,-0.3 -1,-0.2 0.737 81.9 48.9 -71.0 -21.6 27.8 -30.4 33.1 53 55 A D T 3 S+ 0 0 116 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.392 74.8 134.8 -98.0 10.1 31.4 -29.4 34.1 54 56 A H X> - 0 0 0 -3,-1.3 4,-2.9 1,-0.2 3,-1.6 -0.295 61.0-130.1 -58.6 132.4 31.4 -25.9 32.5 55 57 A P T 34 S+ 0 0 74 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.824 108.9 48.5 -54.5 -29.8 33.0 -23.5 35.0 56 58 A D T 34 S+ 0 0 1 1,-0.1 39,-2.1 2,-0.1 -2,-0.1 0.701 123.4 29.5 -83.2 -15.1 30.1 -21.2 34.5 57 59 A L T X> S+ 0 0 0 -3,-1.6 3,-1.7 37,-0.2 4,-1.1 0.755 91.5 87.0-115.7 -33.1 27.4 -23.9 34.9 58 60 A A T 3< S+ 0 0 48 -4,-2.9 3,-0.1 1,-0.3 -2,-0.1 0.722 94.7 43.8 -45.5 -41.9 28.6 -26.7 37.2 59 61 A E T 34 S+ 0 0 103 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.615 114.6 52.8 -85.8 -12.3 27.5 -25.1 40.5 60 62 A R T <4 S+ 0 0 26 -3,-1.7 50,-2.3 49,-0.1 2,-0.4 0.630 91.6 86.8 -93.9 -14.1 24.1 -24.1 38.9 61 63 A I E < +i 110 0D 22 -4,-1.1 50,-0.2 48,-0.2 3,-0.1 -0.727 42.8 168.7 -91.8 137.1 23.2 -27.6 37.6 62 64 A I E - 0 0 67 48,-2.1 2,-0.3 1,-0.5 49,-0.2 0.567 62.0 -28.9-122.0 -20.6 21.3 -30.0 40.0 63 65 A G E -i 111 0D 18 47,-0.9 49,-2.3 76,-0.0 -1,-0.5 -0.952 52.6-175.3-174.0-177.8 20.2 -32.9 37.8 64 66 A G E -i 112 0D 13 -2,-0.3 2,-0.3 47,-0.3 49,-0.2 -0.906 14.0-139.9-177.8 167.2 19.2 -33.7 34.3 65 67 A V E -i 113 0D 4 47,-2.3 49,-2.1 -2,-0.3 2,-0.5 -0.943 12.3-135.5-134.5 155.7 17.8 -36.7 32.3 66 68 A N E +i 114 0D 2 9,-1.6 49,-0.2 -2,-0.3 11,-0.1 -0.963 22.3 174.3-111.9 109.7 18.6 -38.0 28.8 67 69 A L + 0 0 27 47,-2.9 2,-0.1 -2,-0.5 48,-0.1 0.067 54.7 89.7-101.9 25.4 15.3 -38.8 26.9 68 70 A T S S- 0 0 9 2,-0.2 5,-0.1 46,-0.1 -2,-0.1 -0.466 85.3-116.1-118.1 169.5 17.2 -39.6 23.6 69 71 A T S > S+ 0 0 97 -2,-0.1 3,-0.9 3,-0.1 5,-0.1 0.470 79.6 114.1 -90.5 -0.1 18.9 -42.5 21.9 70 72 A D T 3 S+ 0 0 26 1,-0.2 3,-0.5 3,-0.1 4,-0.2 -0.349 79.8 14.1 -64.1 151.4 22.3 -40.8 22.2 71 73 A Y T > S- 0 0 72 1,-0.2 3,-2.0 2,-0.2 2,-0.3 0.788 135.4 -59.4 52.9 35.4 24.9 -42.4 24.4 72 74 A G T < S- 0 0 79 -3,-0.9 -1,-0.2 1,-0.4 -3,-0.1 -0.639 87.8 -77.6 125.9 -79.5 22.9 -45.7 24.6 73 75 A G T 3 S+ 0 0 38 -3,-0.5 2,-1.0 -2,-0.3 -1,-0.4 -0.038 72.1 178.0-108.0 116.0 20.7 -44.1 25.8 74 76 A D X - 0 0 81 -3,-2.0 3,-2.9 -4,-0.2 -6,-0.1 -0.619 19.0-155.4 -67.4 99.8 22.0 -43.8 29.3 75 77 A E T 3 S+ 0 0 123 -2,-1.0 -9,-1.6 1,-0.3 -1,-0.2 0.780 92.3 64.8 -50.8 -26.3 19.3 -41.6 30.8 76 78 A T T 3 S+ 0 0 110 -11,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.489 86.8 80.8 -76.8 -3.7 22.0 -40.5 33.3 77 79 A N < + 0 0 52 -3,-2.9 -1,-0.1 -7,-0.1 -12,-0.1 -0.876 41.0 155.0-115.1 102.4 24.0 -38.8 30.5 78 80 A F + 0 0 31 -2,-0.7 -28,-2.2 -28,-0.1 2,-0.2 -0.236 24.0 144.6-124.0 39.0 22.8 -35.4 29.5 79 81 A S - 0 0 42 -30,-0.2 2,-0.6 -28,-0.1 -28,-0.2 -0.478 55.4-109.3 -69.5 149.4 26.0 -34.0 28.1 80 82 A D + 0 0 14 -31,-0.2 -31,-0.2 -30,-0.2 -1,-0.1 -0.779 37.4 170.7 -84.2 116.2 25.8 -31.7 25.2 81 83 A N S S+ 0 0 66 -33,-0.8 -1,-0.1 -2,-0.6 -32,-0.1 -0.006 82.9 42.2-107.1 22.2 27.0 -33.2 21.9 82 84 A N S S- 0 0 33 -34,-0.2 141,-0.1 37,-0.1 -33,-0.1 0.555 93.5-133.8-125.2 -51.8 25.6 -30.2 19.9 83 85 A G S > S+ 0 0 0 -35,-0.1 4,-1.3 139,-0.1 3,-0.3 -0.070 81.4 94.7 114.9 -30.6 26.4 -27.1 21.8 84 86 A H H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.931 82.3 55.3 -63.6 -44.4 23.1 -25.3 21.7 85 87 A G H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.802 106.5 50.7 -54.8 -36.4 21.9 -26.7 25.1 86 88 A T H 3> S+ 0 0 0 -3,-0.3 4,-1.3 2,-0.2 135,-0.4 0.809 108.1 53.5 -71.8 -31.5 24.9 -25.4 26.8 87 89 A H H S+ 0 0 0 -13,-2.7 3,-1.7 -14,-0.3 -1,-0.3 -0.649 72.2 173.5-116.6 72.1 19.1 -16.0 37.0 106 108 A P T 3 S+ 0 0 0 0, 0.0 -10,-0.3 0, 0.0 -68,-0.1 0.495 79.9 38.4 -66.1 1.3 22.6 -16.4 38.3 107 109 A K T 3 S+ 0 0 87 -70,-2.3 -67,-0.4 -12,-0.1 -69,-0.2 0.341 92.6 98.1-132.4 4.1 21.4 -18.2 41.5 108 110 A A S < S- 0 0 0 -3,-1.7 2,-0.3 -71,-0.5 -66,-0.2 -0.427 71.7-120.3 -79.0 165.1 18.5 -20.3 40.1 109 111 A D E -g 42 0D 35 -68,-2.2 -66,-2.4 -71,-0.3 2,-0.4 -0.743 15.0-134.8-106.8 163.2 19.3 -23.9 39.3 110 112 A L E -gi 43 61D 0 -50,-2.3 -48,-2.1 -2,-0.3 -47,-0.9 -0.938 7.1-162.8-116.2 130.8 19.0 -25.9 36.1 111 113 A F E -gi 44 63D 6 -68,-2.4 -66,-1.8 -2,-0.4 2,-0.7 -0.977 27.5-140.4-103.4 121.4 17.5 -29.3 35.5 112 114 A I E -gi 45 64D 1 -49,-2.3 -47,-2.3 -2,-0.6 2,-0.6 -0.717 19.0-173.1 -91.4 117.1 18.9 -30.4 32.1 113 115 A I E -gi 46 65D 0 -68,-3.3 -66,-3.0 -2,-0.7 2,-0.8 -0.910 8.2-162.5-108.7 113.1 16.6 -32.3 29.7 114 116 A K E +gi 47 66D 0 -49,-2.1 -47,-2.9 -2,-0.6 -66,-0.2 -0.839 33.3 144.6 -87.1 110.2 18.2 -33.7 26.6 115 117 A A + 0 0 0 -68,-2.4 2,-0.4 -2,-0.8 -67,-0.2 0.310 58.7 71.9-123.6 -4.4 15.3 -34.4 24.2 116 118 A L S S- 0 0 0 -69,-1.7 6,-0.3 -3,-0.2 -48,-0.1 -0.916 76.9-131.1-113.6 141.9 17.3 -33.5 21.2 117 119 A S > - 0 0 18 4,-3.3 3,-2.3 -2,-0.4 -2,-0.1 -0.226 42.0 -88.8 -74.9 174.1 20.2 -35.5 19.5 118 120 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.1 2,-0.1 -70,-0.1 0.797 128.6 60.9 -53.9 -31.1 23.6 -33.9 18.6 119 121 A D T 3 S- 0 0 120 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.378 119.1-113.4 -81.3 2.1 22.2 -33.0 15.2 120 122 A G S < S+ 0 0 2 -3,-2.3 -116,-2.9 1,-0.3 2,-0.3 0.586 80.1 115.9 78.8 12.0 19.6 -30.9 17.1 121 123 A S E -A 3 0A 22 -118,-0.2 -4,-3.3 31,-0.1 2,-0.3 -0.777 40.9-174.0-107.1 153.7 16.7 -33.0 16.1 122 124 A G E -A 2 0A 1 -120,-3.1 -120,-2.3 -2,-0.3 -6,-0.1 -0.996 32.2-107.4-147.9 147.8 14.3 -35.0 18.3 123 125 A E >> - 0 0 101 -2,-0.3 3,-1.3 -122,-0.2 4,-0.9 -0.463 37.0-125.8 -60.0 141.2 11.4 -37.5 18.0 124 126 A M H >> S+ 0 0 40 1,-0.3 4,-1.9 2,-0.2 3,-1.4 0.930 107.3 66.6 -61.9 -44.5 8.3 -35.6 19.1 125 127 A G H 3> S+ 0 0 23 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.744 97.5 56.9 -45.7 -26.4 7.5 -38.2 21.7 126 128 A W H <> S+ 0 0 35 -3,-1.3 4,-3.5 2,-0.2 -1,-0.3 0.872 104.1 50.4 -75.8 -37.6 10.7 -37.1 23.5 127 129 A I H - 0 0 7 4,-2.3 3,-2.0 -2,-0.4 -76,-0.0 -0.163 39.0 -90.6 -66.3 168.5 14.5 -32.7 43.9 140 142 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 128.7 45.5 -58.5 -23.5 15.7 -34.5 47.1 141 143 A K T 3 S- 0 0 200 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.480 130.7 -87.9-100.0 -2.9 14.5 -31.6 49.3 142 144 A G S < S+ 0 0 48 -3,-2.0 0, 0.0 1,-0.2 0, 0.0 0.345 76.8 154.8 116.3 3.2 11.0 -31.2 47.7 143 145 A E - 0 0 65 -5,-0.1 -4,-2.3 1,-0.1 2,-0.3 -0.145 18.7-173.2 -72.4 153.0 12.2 -28.8 45.0 144 146 A Q B -O 138 0E 68 -104,-0.3 -102,-0.7 -6,-0.2 2,-0.5 -0.982 28.3-103.3-151.4 158.8 10.4 -28.3 41.6 145 147 A M E +h 42 0D 3 -11,-0.5 -102,-0.1 -8,-0.5 3,-0.1 -0.697 28.1 169.2 -85.3 123.2 10.4 -26.8 38.2 146 148 A R E S+ 0 0 30 -104,-1.0 28,-2.9 -2,-0.5 2,-0.4 0.468 70.2 54.1-102.2 -5.7 8.1 -23.8 37.8 147 149 A I E -hj 43 174D 0 -105,-1.0 -103,-3.6 26,-0.2 2,-0.4 -0.993 56.2-175.6-138.4 131.2 9.7 -23.0 34.4 148 150 A I E -hj 44 175D 0 26,-2.6 28,-2.2 -2,-0.4 2,-0.4 -0.953 11.7-167.4-116.7 142.9 10.4 -25.0 31.1 149 151 A T E +hj 45 176D 0 -105,-2.5 -103,-2.4 -2,-0.4 2,-0.3 -0.978 10.5 167.9-137.5 131.2 12.3 -23.5 28.2 150 152 A M E -hj 46 177D 0 26,-2.8 28,-1.9 -2,-0.4 -103,-0.1 -0.984 24.2-171.3-136.5 151.5 12.6 -24.7 24.6 151 153 A S + 0 0 0 -105,-0.5 -146,-2.1 -2,-0.3 2,-0.3 -0.213 59.4 107.5-125.8 36.1 14.0 -23.3 21.4 152 154 A L E -B 4 0A 0 -148,-0.2 37,-0.3 -106,-0.1 2,-0.3 -0.747 46.2-165.5-114.4 161.4 12.8 -26.1 19.2 153 155 A G E -B 3 0A 0 -150,-2.7 -150,-2.5 -2,-0.3 33,-0.2 -0.944 6.8-167.3-143.3 169.3 10.0 -26.4 16.6 154 156 A G B -P 187 0F 0 33,-1.3 33,-2.6 -2,-0.3 -152,-0.2 -0.986 27.8-131.2-157.8 145.7 7.9 -28.9 14.6 155 157 A P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.594 80.5 90.3 -71.1 -10.5 5.5 -28.7 11.7 156 158 A T - 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