==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-12 2LS0 . COMPND 2 MOLECULE: ZOOCIN A ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS EQUI SUBSP. ZOOEPIDEMICU . AUTHOR R.TIMKOVICH,Y.CHEN,R.S.SIMMONDS . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 20.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 21 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 M 0 0 222 0, 0.0 2,-0.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -71.7 -19.7 26.4 -8.6 2 2 1 R - 0 0 230 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.768 360.0 -28.7 -89.8 111.5 -17.1 29.2 -8.5 3 3 1 G S S+ 0 0 81 -2,-0.8 -1,-0.2 1,-0.1 0, 0.0 0.822 100.3 127.0 53.0 34.0 -14.0 28.2 -10.5 4 4 1 S + 0 0 84 -3,-0.3 2,-0.7 1,-0.0 -1,-0.1 0.363 43.6 93.4 -99.6 2.8 -14.7 24.5 -9.8 5 5 1 H + 0 0 165 -4,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.869 46.0 126.3-102.4 112.0 -14.6 23.5 -13.5 6 6 1 H - 0 0 153 -2,-0.7 2,-0.4 2,-0.0 0, 0.0 -0.734 31.5-168.3-168.1 113.6 -11.2 22.3 -14.6 7 7 1 H + 0 0 161 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.846 12.7 170.4-108.1 142.4 -10.3 19.1 -16.4 8 8 1 H - 0 0 178 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.996 18.8-143.8-149.8 150.5 -6.7 17.8 -16.9 9 9 1 H - 0 0 174 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.786 18.9-120.3-114.9 159.2 -4.9 14.6 -18.1 10 10 1 H - 0 0 180 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.061 35.6 -90.4 -83.6-172.3 -1.7 12.9 -17.0 11 11 1 G - 0 0 64 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.872 16.8-160.7-109.2 138.7 1.4 12.1 -19.0 12 12 1 S S S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.267 83.6 69.0 -96.0 10.2 2.0 8.9 -21.0 13 13 1 E + 0 0 186 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.566 66.6 179.4-128.7 69.3 5.8 9.5 -21.1 14 14 1 P - 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.545 20.4-136.9 -74.5 130.0 7.1 9.1 -17.5 15 15 1 T - 0 0 133 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.107 37.9 -74.7 -70.0-169.3 10.9 9.5 -17.1 16 16 1 T - 0 0 139 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.813 52.8-158.3 -97.4 103.2 13.1 7.3 -15.0 17 17 1 P - 0 0 73 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.252 17.6-145.1 -75.3 165.7 12.6 8.0 -11.3 18 18 1 T S S+ 0 0 133 1,-0.2 2,-0.3 -2,-0.0 -2,-0.0 0.405 88.2 70.4-109.7 -2.9 15.0 7.3 -8.5 19 19 1 T + 0 0 84 2,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.451 66.5 176.2-113.3 58.3 12.4 6.4 -5.9 20 20 1 N - 0 0 78 -2,-0.3 2,-1.3 -3,-0.2 47,-0.0 -0.462 38.5-115.6 -67.2 127.5 11.1 3.1 -7.2 21 21 1 L - 0 0 24 -2,-0.2 105,-0.3 46,-0.1 -1,-0.1 -0.485 37.2-143.3 -67.0 94.3 8.5 1.6 -4.8 22 22 1 K - 0 0 136 -2,-1.3 2,-0.1 1,-0.1 106,-0.1 0.089 30.8 -72.9 -53.1 169.2 10.3 -1.6 -3.7 23 23 1 I - 0 0 24 42,-0.1 2,-0.2 59,-0.1 59,-0.2 -0.314 36.5-148.5 -72.5 154.5 8.4 -4.8 -3.2 24 24 1 Y - 0 0 2 57,-2.1 2,-0.6 39,-0.1 57,-0.4 -0.618 22.3-116.5-108.4 169.3 6.1 -5.7 -0.3 25 25 1 K - 0 0 78 55,-0.3 2,-2.2 -2,-0.2 55,-0.3 -0.907 12.0-151.5-116.9 110.8 5.6 -9.3 1.1 26 26 1 V + 0 0 2 53,-0.9 52,-2.7 -2,-0.6 53,-0.5 -0.529 37.5 151.5 -80.6 81.6 2.2 -10.8 0.7 27 27 1 D S S- 0 0 69 12,-2.3 13,-0.2 -2,-2.2 -1,-0.2 0.703 71.1 -3.6 -82.5 -25.9 2.5 -13.0 3.7 28 28 1 D + 0 0 53 11,-2.2 2,-0.4 -3,-0.3 -1,-0.3 -0.656 62.8 173.0-174.2 114.6 -1.2 -13.0 4.5 29 29 1 L + 0 0 4 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.989 9.2 179.8-130.8 136.0 -4.2 -11.3 2.9 30 30 1 Q E -A 37 0A 53 7,-0.9 7,-3.3 -2,-0.4 2,-1.0 -0.893 45.9 -90.9-128.9 160.8 -7.9 -11.8 3.7 31 31 1 K E +A 36 0A 100 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.609 62.6 178.7 -72.0 103.4 -11.2 -10.5 2.7 32 32 1 I E > -A 35 0A 2 3,-2.6 3,-1.6 -2,-1.0 6,-0.0 -0.964 55.5 -13.6-123.8 119.6 -11.2 -7.8 5.3 33 33 1 N T 3 S- 0 0 99 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.861 127.5 -56.0 61.7 36.7 -13.9 -5.2 5.9 34 34 1 G T 3 S+ 0 0 63 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.503 130.4 89.0 74.6 2.9 -15.4 -6.1 2.5 35 35 1 I E < S-A 32 0A 51 -3,-1.6 -3,-2.6 -5,-0.1 -1,-0.2 -0.996 89.0-103.7-134.2 138.2 -12.0 -5.3 1.0 36 36 1 W E -A 31 0A 114 -2,-0.4 21,-1.6 -5,-0.3 22,-0.7 -0.361 41.6-156.4 -60.2 131.0 -9.0 -7.6 0.5 37 37 1 Q E -AB 30 56A 1 -7,-3.3 -7,-0.9 19,-0.3 2,-0.3 -0.882 0.8-144.1-116.6 146.7 -6.4 -6.9 3.2 38 38 1 V E + B 0 55A 0 17,-2.0 17,-1.6 -2,-0.4 2,-0.3 -0.836 15.2 179.0-115.1 151.1 -2.7 -7.5 3.1 39 39 1 R - 0 0 26 -2,-0.3 -12,-2.3 15,-0.1 -11,-2.2 -0.997 5.2-168.3-144.3 142.9 -0.0 -8.5 5.6 40 40 1 N > - 0 0 1 -2,-0.3 4,-4.0 -13,-0.2 6,-0.2 -0.957 34.0-121.3-131.9 150.1 3.7 -9.2 5.4 41 41 1 N T 4 S+ 0 0 83 -2,-0.4 -15,-0.1 1,-0.2 -1,-0.1 0.657 112.8 53.8 -59.7 -18.2 6.1 -10.8 7.8 42 42 1 I T 4 S+ 0 0 55 2,-0.2 -1,-0.2 -17,-0.2 81,-0.0 0.924 129.4 13.8 -83.2 -50.5 8.1 -7.5 7.8 43 43 1 L T 4 S+ 0 0 0 1,-0.2 74,-0.6 -18,-0.1 -2,-0.2 0.511 143.8 32.5-100.0 -11.2 5.3 -5.1 8.6 44 44 1 V < + 0 0 3 -4,-4.0 -2,-0.2 72,-0.1 -1,-0.2 -0.433 54.1 167.9-148.8 71.3 2.9 -7.8 9.7 45 45 1 P S S- 0 0 78 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.837 81.7 -43.7 -49.0 -32.3 4.5 -10.8 11.3 46 46 1 T S S+ 0 0 66 52,-0.2 -6,-0.0 -6,-0.2 -18,-0.0 -0.822 113.9 54.1 169.5 155.4 1.0 -11.6 12.2 47 47 1 D - 0 0 101 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.951 52.1-174.7 72.3 57.0 -2.3 -10.0 13.5 48 48 1 F - 0 0 2 -4,-0.2 2,-0.9 1,-0.1 6,-0.2 -0.721 39.7-111.0 -84.2 111.4 -2.9 -7.1 11.2 49 49 1 T >>> - 0 0 53 -2,-0.8 4,-2.4 1,-0.2 5,-2.3 -0.182 27.5-159.2 -46.7 92.0 -5.9 -5.3 12.6 50 50 1 W T 345S+ 0 0 120 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.760 85.1 73.3 -44.3 -28.6 -8.3 -6.2 9.9 51 51 1 V T 345S- 0 0 91 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.933 134.7 -40.4 -53.0 -56.2 -10.2 -3.2 11.2 52 52 1 D T <45S+ 0 0 24 -3,-1.5 63,-2.5 62,-0.0 -2,-0.2 0.377 130.4 74.3-153.7 -13.0 -7.9 -0.7 9.8 53 53 1 N T <5S+ 0 0 29 -4,-2.4 2,-0.3 61,-0.2 -3,-0.2 0.676 80.5 89.3 -86.3 -13.0 -4.3 -1.9 10.3 54 54 1 G S > -B 37 0A 4 -2,-0.7 3,-3.9 -19,-0.3 4,-0.6 -0.493 19.8-154.7 -70.5 87.7 -6.9 -2.9 1.8 57 57 1 A G >4 S+ 0 0 0 -2,-2.0 3,-1.4 -21,-1.6 -1,-0.2 0.741 88.2 70.1 -35.3 -35.2 -5.0 -4.6 -0.9 58 58 1 D G 34 S+ 0 0 98 -22,-0.7 -1,-0.3 1,-0.3 -21,-0.1 0.862 94.2 56.7 -54.5 -35.7 -7.3 -2.9 -3.4 59 59 1 D G <4 S+ 0 0 0 -3,-3.9 -1,-0.3 50,-0.1 50,-0.3 0.766 109.3 53.9 -66.2 -29.1 -5.6 0.3 -2.5 60 60 1 V S << S- 0 0 5 -3,-1.4 2,-0.4 -4,-0.6 23,-0.3 -0.275 79.1-125.2-100.2-173.7 -2.2 -1.2 -3.4 61 61 1 I B -C 82 0B 24 21,-3.1 21,-2.3 -2,-0.1 2,-0.3 -0.920 19.2-128.3-142.7 112.3 -0.8 -2.8 -6.5 62 62 1 E - 0 0 19 -2,-0.4 9,-1.2 19,-0.3 10,-0.3 -0.399 26.8-163.8 -62.8 121.3 0.8 -6.2 -6.6 63 63 1 V - 0 0 6 -2,-0.3 17,-0.3 6,-0.2 6,-0.2 -0.755 18.6-114.9-105.2 153.7 4.2 -6.2 -8.2 64 64 1 T B >> -D 68 0C 47 4,-1.4 3,-5.9 -2,-0.3 4,-0.6 -0.454 43.4 -89.2 -84.0 161.3 6.1 -9.2 -9.5 65 65 1 S T 34 S+ 0 0 88 1,-0.3 -42,-0.1 2,-0.2 -1,-0.1 0.757 132.9 55.6 -37.8 -35.7 9.5 -10.3 -8.0 66 66 1 N T 34 S- 0 0 156 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.557 128.3-102.9 -77.0 -7.4 11.1 -7.9 -10.5 67 67 1 G T <4 + 0 0 27 -3,-5.9 2,-0.5 1,-0.2 -2,-0.2 0.695 60.3 169.9 92.0 23.3 8.9 -5.2 -9.1 68 68 1 T B < -D 64 0C 64 -4,-0.6 -4,-1.4 1,-0.1 3,-0.4 -0.566 30.6-131.3 -72.3 116.3 6.5 -5.2 -12.0 69 69 1 R S S- 0 0 96 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.488 76.2 -6.3 -72.9 137.6 3.5 -3.0 -11.0 70 70 1 T S S+ 0 0 74 -8,-0.3 -1,-0.2 -2,-0.2 -7,-0.2 0.935 74.3 160.3 42.0 74.2 0.0 -4.4 -11.6 71 71 1 S S S+ 0 0 67 -9,-1.2 -8,-0.1 -3,-0.4 -2,-0.1 0.907 81.2 14.4 -86.0 -49.2 1.0 -7.6 -13.4 72 72 1 D S S- 0 0 101 -10,-0.3 3,-0.1 2,-0.1 -9,-0.1 0.710 89.7-140.8 -96.9 -27.1 -2.2 -9.6 -12.8 73 73 1 Q S S+ 0 0 166 -11,-0.3 2,-0.7 1,-0.1 -11,-0.1 0.046 80.2 88.5 86.9 -24.7 -4.4 -6.6 -11.7 74 74 1 V S S- 0 0 93 -13,-0.1 -1,-0.1 -12,-0.0 -2,-0.1 -0.903 80.1-132.8-109.5 106.0 -6.0 -8.8 -9.0 75 75 1 L + 0 0 24 -2,-0.7 2,-0.3 -15,-0.1 6,-0.1 -0.195 28.0 178.2 -57.2 147.2 -4.1 -8.9 -5.8 76 76 1 Q - 0 0 103 4,-0.2 4,-0.2 -19,-0.1 3,-0.2 -0.963 25.4-119.6-154.3 132.8 -3.4 -12.2 -4.1 77 77 1 K S S+ 0 0 105 -2,-0.3 -50,-0.2 -48,-0.2 3,-0.0 -0.378 82.0 67.0 -74.8 151.5 -1.5 -13.1 -1.0 78 78 1 G S S+ 0 0 71 -52,-2.7 -51,-0.2 -2,-0.1 -1,-0.2 0.572 101.2 36.5 114.4 18.3 1.6 -15.3 -1.0 79 79 1 G S S- 0 0 20 -53,-0.5 -53,-0.9 -3,-0.2 2,-0.3 -0.126 94.6 -55.6-151.7-109.5 4.0 -13.1 -2.8 80 80 1 Y - 0 0 98 -55,-0.3 2,-0.3 -17,-0.3 -55,-0.3 -0.977 38.4-178.3-151.9 160.4 4.8 -9.4 -3.0 81 81 1 F - 0 0 0 -57,-0.4 -57,-2.1 -2,-0.3 2,-0.4 -0.953 19.9-132.0-155.0 173.2 3.1 -6.2 -3.8 82 82 1 V B -C 61 0B 0 -21,-2.3 -21,-3.1 -2,-0.3 2,-0.7 -0.987 22.6-127.6-137.1 125.5 3.6 -2.5 -4.1 83 83 1 I - 0 0 5 41,-0.5 -23,-0.2 -2,-0.4 5,-0.1 -0.601 30.8-121.4 -74.6 111.6 1.4 0.1 -2.6 84 84 1 N - 0 0 43 -2,-0.7 25,-0.2 -25,-0.2 3,-0.1 -0.333 21.2-160.9 -54.0 115.0 0.3 2.5 -5.3 85 85 1 P S S+ 0 0 50 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.785 92.5 56.7 -68.9 -28.2 1.7 5.9 -4.1 86 86 1 N S S+ 0 0 126 1,-0.3 -2,-0.1 -3,-0.0 -3,-0.0 0.819 104.4 50.1 -73.9 -28.9 -0.7 7.5 -6.4 87 87 1 N S S+ 0 0 40 -28,-0.2 22,-2.3 -3,-0.1 2,-0.5 0.449 100.8 97.0 -82.4 -3.6 -3.5 5.7 -4.8 88 88 1 V E -E 108 0D 33 -3,-0.5 20,-0.3 20,-0.2 3,-0.1 -0.777 52.9-174.2 -96.5 132.8 -1.9 7.0 -1.7 89 89 1 K E - 0 0 106 18,-4.2 2,-0.3 -2,-0.5 19,-0.2 0.854 66.3 -58.6 -85.0 -44.8 -3.0 10.1 0.0 90 90 1 S E -E 107 0D 55 17,-1.6 17,-2.9 2,-0.0 2,-0.6 -0.955 47.4 -88.0 175.1 173.1 -0.2 10.0 2.5 91 91 1 V E -E 106 0D 52 -2,-0.3 15,-0.3 15,-0.3 14,-0.1 -0.915 48.5-157.2-107.1 117.1 1.7 8.2 5.2 92 92 1 G E - 0 0 24 13,-1.4 14,-0.1 -2,-0.6 12,-0.0 -0.215 28.6 -59.6 -89.7 179.6 0.2 8.9 8.6 93 93 1 T E - 0 0 108 11,-0.2 12,-2.2 1,-0.1 -1,-0.2 -0.263 55.1-119.5 -62.0 139.0 1.3 8.8 12.2 94 94 1 P E -E 104 0D 63 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.375 24.0-167.8 -81.2 158.3 2.5 5.6 13.7 95 95 1 M E -E 103 0D 124 8,-2.0 8,-2.9 -2,-0.1 2,-0.5 -0.985 21.0-127.1-149.2 135.8 1.1 3.6 16.6 96 96 1 K S S+ 0 0 164 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.723 70.5 90.8 -86.4 123.7 2.4 0.7 18.6 97 97 1 G + 0 0 55 -2,-0.5 2,-3.5 4,-0.3 -1,-0.2 0.188 47.2 91.0-172.4 -52.6 -0.0 -2.2 18.8 98 98 1 S S S- 0 0 8 -3,-0.4 3,-0.4 1,-0.2 -52,-0.2 -0.310 127.7 -37.4 -65.0 69.3 0.2 -4.9 16.1 99 99 1 G S S- 0 0 68 -2,-3.5 -1,-0.2 1,-0.2 -3,-0.1 -0.306 110.6 -60.4 108.3 -49.6 2.6 -7.0 18.2 100 100 1 G S S+ 0 0 44 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.220 106.2 95.9 156.0 -16.1 4.7 -4.2 19.8 101 101 1 L S S- 0 0 54 -3,-0.4 2,-0.5 1,-0.1 -4,-0.3 0.304 84.1 -73.0 -76.1-153.5 6.3 -2.3 16.9 102 102 1 S - 0 0 35 -6,-0.2 17,-0.9 -5,-0.1 16,-0.9 -0.966 43.1-178.1-116.6 118.3 5.2 0.8 15.1 103 103 1 W E -EF 95 117D 1 -8,-2.9 -8,-2.0 -2,-0.5 2,-0.3 -0.980 14.5-154.6-120.8 117.2 2.2 0.6 12.8 104 104 1 A E -EF 94 116D 0 12,-3.5 12,-1.7 -2,-0.5 2,-1.0 -0.739 18.1-119.1-103.3 147.4 1.3 3.7 11.0 105 105 1 Q E - F 0 115D 63 -12,-2.2 -13,-1.4 -2,-0.3 2,-0.4 -0.694 32.8-171.7 -80.9 102.6 -1.9 5.0 9.5 106 106 1 V E -EF 91 114D 2 8,-3.3 8,-2.3 -2,-1.0 2,-1.0 -0.807 21.3-130.4-100.9 135.8 -1.4 5.5 5.8 107 107 1 N E -EF 90 113D 69 -17,-2.9 -18,-4.2 -2,-0.4 -17,-1.6 -0.754 34.4-179.7 -89.8 101.9 -4.1 7.2 3.9 108 108 1 F E > -EF 88 112D 2 4,-3.3 4,-0.5 -2,-1.0 -20,-0.2 -0.515 36.3-106.0 -99.2 168.2 -4.9 5.2 0.8 109 109 1 T T 4 S+ 0 0 54 -22,-2.3 -21,-0.1 -50,-0.3 4,-0.1 0.921 107.3 13.0 -52.1 -65.5 -7.3 5.6 -2.0 110 110 1 T T 4 S+ 0 0 75 -54,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.922 133.3 41.3 -86.3 -56.0 -10.1 3.0 -1.3 111 111 1 G T 4 S- 0 0 16 -55,-0.3 2,-1.5 1,-0.2 -2,-0.2 0.546 84.6-162.9 -72.3 -7.4 -9.5 1.9 2.3 112 112 1 G E < S+F 108 0D 25 -4,-0.5 -4,-3.3 -5,-0.1 2,-0.4 -0.392 74.5 44.3 60.4 -91.6 -8.7 5.5 3.3 113 113 1 N E S+F 107 0D 73 -2,-1.5 2,-0.4 -6,-0.3 -6,-0.2 -0.689 71.6 166.1 -84.7 130.1 -7.0 4.6 6.5 114 114 1 V E -F 106 0D 1 -8,-2.3 -8,-3.3 -2,-0.4 -61,-0.2 -0.941 20.7-149.0-145.6 117.3 -4.6 1.7 6.1 115 115 1 W E +F 105 0D 14 -63,-2.5 2,-0.3 -2,-0.4 -10,-0.2 -0.574 17.3 173.6 -93.0 155.4 -2.1 0.8 8.7 116 116 1 L E -F 104 0D 2 -12,-1.7 -12,-3.5 -2,-0.2 2,-1.0 -0.980 49.0 -88.8-153.4 144.4 1.3 -0.7 8.3 117 117 1 N E -F 103 0D 0 -74,-0.6 -14,-0.4 -2,-0.3 -73,-0.1 -0.412 43.4-166.1 -65.1 101.9 4.1 -1.5 10.6 118 118 1 T + 0 0 28 -2,-1.0 2,-0.3 -16,-0.9 -15,-0.2 0.108 47.3 127.7 -78.0 15.8 5.7 1.8 10.1 119 119 1 T S S+ 0 0 82 -17,-0.9 2,-0.2 1,-0.1 -1,-0.2 0.261 83.4 33.2 -63.3 21.7 8.9 0.7 11.6 120 120 1 S > - 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