==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-11 3RQ0 . COMPND 2 MOLECULE: GLYCOSYL HYDROLASES FAMILY PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR K.TAN,G.CHHOR,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 38.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.6 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+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 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 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 PARALLEL BRIDGES PER LADDER . 1 0 4 4 1 2 0 3 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 1 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 37 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 81.1 31.1 12.6 -7.5 2 38 A Y - 0 0 118 1,-0.1 228,-0.3 3,-0.0 3,-0.2 -0.616 360.0-153.6 -86.8 144.8 33.6 12.9 -4.7 3 39 A V S S+ 0 0 66 226,-2.5 2,-0.3 1,-0.4 227,-0.2 0.682 90.9 6.0 -84.5 -20.7 37.3 13.6 -5.2 4 40 A F E S+A 229 0A 14 225,-1.6 225,-2.6 76,-0.0 -1,-0.4 -0.928 76.2 157.2-157.9 137.0 37.9 11.8 -1.9 5 41 A A E -A 228 0A 20 -2,-0.3 2,-0.3 223,-0.2 223,-0.2 -0.981 19.4-172.5-158.8 146.3 35.6 9.9 0.4 6 42 A D E -A 227 0A 16 221,-2.4 221,-1.9 -2,-0.3 -2,-0.0 -0.929 4.2-179.3-140.2 121.5 35.6 7.3 3.2 7 43 A E - 0 0 54 -2,-0.3 -1,-0.1 219,-0.2 221,-0.0 0.385 39.8-132.2 -93.7 -1.6 32.3 6.0 4.5 8 44 A F + 0 0 1 1,-0.2 50,-0.3 219,-0.1 48,-0.3 0.822 46.8 160.6 52.7 38.2 34.2 3.8 7.0 9 45 A D + 0 0 108 49,-0.1 -1,-0.2 48,-0.1 -2,-0.1 -0.540 19.4 93.0 -83.2 157.2 32.2 0.7 6.1 10 46 A G S S- 0 0 34 -2,-0.2 48,-0.4 46,-0.1 46,-0.3 -0.686 75.7 -44.9 134.7 166.3 33.6 -2.7 7.0 11 47 A P > - 0 0 93 0, 0.0 3,-1.7 0, 0.0 45,-0.4 -0.241 66.2 -89.8 -72.6 150.9 33.5 -5.3 9.8 12 48 A A T 3 S+ 0 0 73 43,-0.3 43,-0.2 1,-0.2 3,-0.1 -0.247 110.7 20.7 -53.1 138.0 33.8 -4.4 13.4 13 49 A G T 3 S+ 0 0 42 41,-2.7 -1,-0.2 1,-0.3 42,-0.1 0.389 94.5 125.5 84.4 -3.4 37.4 -4.4 14.7 14 50 A S < - 0 0 32 -3,-1.7 40,-2.3 40,-0.3 -1,-0.3 -0.415 62.5-102.6 -87.3 166.2 39.0 -4.0 11.3 15 51 A A - 0 0 47 38,-0.2 38,-0.1 -2,-0.1 3,-0.1 -0.517 36.0-102.8 -85.7 151.5 41.5 -1.3 10.3 16 52 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.316 62.4 -66.7 -65.4 159.0 40.7 1.8 8.2 17 53 A S >> - 0 0 49 1,-0.2 4,-2.4 2,-0.1 3,-0.8 -0.240 37.8-157.5 -52.1 118.1 41.7 1.6 4.5 18 54 A A T 34 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.702 94.6 61.9 -69.4 -18.6 45.5 1.6 4.3 19 55 A A T 34 S+ 0 0 85 1,-0.1 -1,-0.2 3,-0.0 61,-0.1 0.762 115.0 30.7 -74.5 -26.4 45.0 3.0 0.7 20 56 A K T <4 S+ 0 0 78 -3,-0.8 59,-2.3 1,-0.2 60,-0.4 0.750 119.0 45.0-103.8 -28.0 43.3 6.1 2.1 21 57 A W E < -H 78 0B 7 -4,-2.4 2,-0.5 57,-0.3 57,-0.2 -0.947 54.6-150.6-130.7 139.8 44.9 6.7 5.5 22 58 A T E -H 77 0B 86 55,-2.9 55,-2.3 -2,-0.4 2,-0.5 -0.919 25.1-146.5 -98.0 127.7 48.3 6.8 7.1 23 59 A I E -H 76 0B 19 -2,-0.5 53,-0.2 53,-0.2 24,-0.2 -0.843 20.1-115.6-100.8 125.6 48.1 5.9 10.8 24 60 A A - 0 0 16 51,-2.5 51,-0.2 -2,-0.5 3,-0.1 -0.269 20.4-166.5 -64.0 139.2 50.5 7.6 13.1 25 61 A K S S+ 0 0 180 21,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.445 72.6 12.6-103.1 -3.6 53.1 5.4 14.9 26 62 A A S S- 0 0 58 20,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.979 81.3 -98.2-163.2 157.3 54.1 8.0 17.5 27 63 A R - 0 0 13 -2,-0.3 3,-0.1 18,-0.2 17,-0.1 -0.642 55.8 -97.4 -77.4 142.7 53.2 11.4 18.9 28 64 A E - 0 0 91 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.188 41.1-105.7 -57.3 155.1 55.2 14.3 17.3 29 65 A T - 0 0 138 -3,-0.1 2,-0.6 10,-0.0 -1,-0.1 -0.734 27.6-139.6 -87.7 129.3 58.2 15.5 19.2 30 66 A I - 0 0 44 -2,-0.4 177,-0.0 7,-0.4 -3,-0.0 -0.796 5.3-148.9 -94.3 121.8 57.8 18.9 20.9 31 67 A Q S S+ 0 0 194 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.934 90.8 12.1 -56.6 -57.7 60.9 21.1 20.6 32 68 A D S S- 0 0 140 6,-0.0 -1,-0.3 0, 0.0 6,-0.1 -0.734 93.5-152.6-122.3 81.9 60.6 23.0 23.9 33 69 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.244 6.8-142.7 -68.0 133.8 57.9 21.1 25.8 34 70 A T >> - 0 0 74 1,-0.0 3,-2.1 4,-0.0 4,-0.5 -0.304 51.2 -77.8 -72.6 175.6 55.6 22.6 28.4 35 71 A Y G >4 S+ 0 0 137 1,-0.3 3,-0.9 2,-0.2 7,-0.1 0.831 133.3 41.3 -47.7 -46.1 54.8 20.3 31.4 36 72 A W G 34 S+ 0 0 69 1,-0.2 171,-2.2 5,-0.1 -1,-0.3 0.415 108.7 61.5 -89.6 3.3 52.2 18.1 29.6 37 73 A E G <4 S+ 0 0 26 -3,-2.1 -7,-0.4 170,-0.2 -1,-0.2 0.389 77.9 117.6-100.8 -1.9 54.3 18.0 26.4 38 74 A Q S XX S- 0 0 76 -3,-0.9 3,-2.9 -4,-0.5 4,-2.2 -0.439 80.9-100.2 -69.7 134.9 57.2 16.2 28.2 39 75 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.331 115.9 34.8 -49.0 134.7 58.1 12.7 26.9 40 76 A G T 34 S+ 0 0 72 2,-0.3 -2,-0.1 -3,-0.1 -4,-0.0 0.202 121.6 48.3 96.4 -16.7 56.4 10.5 29.5 41 77 A R T <4 S+ 0 0 96 -3,-2.9 30,-0.1 2,-0.1 -5,-0.1 0.583 88.4 89.9-119.1 -31.4 53.4 12.7 30.1 42 78 A I S < S- 0 0 12 -4,-2.2 -2,-0.3 164,-0.1 164,-0.2 -0.395 85.4-109.9 -65.8 141.3 52.4 13.5 26.5 43 79 A G - 0 0 2 162,-2.3 2,-0.2 -7,-0.2 29,-0.2 -0.424 34.4-134.6 -68.0 151.4 49.9 11.0 25.1 44 80 A Q E -n 72 0C 57 27,-3.3 29,-1.8 -2,-0.1 2,-0.4 -0.637 5.2-141.1-105.1 163.4 51.1 8.7 22.3 45 81 A Y E +n 73 0C 6 -2,-0.2 2,-0.3 27,-0.2 29,-0.2 -0.928 25.8 165.9-114.9 149.4 49.8 7.5 19.0 46 82 A R - 0 0 42 27,-1.7 2,-1.3 -2,-0.4 -21,-0.2 -0.985 44.8-114.1-156.4 158.2 50.0 4.0 17.6 47 83 A N + 0 0 84 -2,-0.3 2,-0.4 -24,-0.2 27,-0.1 -0.740 64.3 137.4 -90.5 85.3 48.6 1.8 14.9 48 84 A D >> - 0 0 37 -2,-1.3 3,-1.9 25,-0.1 4,-1.6 -0.997 60.3-130.8-135.0 135.0 46.9 -0.6 17.2 49 85 A R T 34 S+ 0 0 83 -2,-0.4 -36,-0.1 1,-0.3 -1,-0.0 0.617 107.6 63.6 -66.7 -11.4 43.3 -2.0 16.6 50 86 A R T 34 S+ 0 0 143 1,-0.1 -1,-0.3 23,-0.1 3,-0.1 0.739 112.0 35.3 -77.9 -23.3 42.5 -1.1 20.2 51 87 A N T <4 S+ 0 0 2 -3,-1.9 12,-2.9 1,-0.3 2,-0.3 0.648 127.9 25.4-105.0 -21.1 43.0 2.6 19.4 52 88 A V E < S+B 62 0A 0 -4,-1.6 2,-0.3 10,-0.2 -1,-0.3 -0.893 77.8 124.3-150.4 117.7 41.7 2.9 15.8 53 89 A F E -B 61 0A 30 8,-1.9 8,-3.2 -2,-0.3 2,-0.3 -0.972 56.6 -96.6-163.9 160.8 39.2 0.6 14.2 54 90 A L E -B 60 0A 9 -40,-2.3 -41,-2.7 -43,-0.3 -40,-0.3 -0.714 24.4-144.8 -88.3 143.5 35.8 0.4 12.4 55 91 A D - 0 0 27 4,-2.6 -43,-0.3 -2,-0.3 5,-0.1 0.524 36.1-117.0 -89.9 -2.9 32.8 -0.3 14.7 56 92 A G S S+ 0 0 39 -45,-0.4 -44,-0.2 3,-0.3 -46,-0.1 0.506 102.3 86.2 81.4 3.6 31.0 -2.4 12.0 57 93 A K S S- 0 0 155 2,-0.3 -48,-0.1 -49,-0.1 3,-0.1 -0.063 119.2 -84.8-123.6 29.0 28.2 0.2 12.0 58 94 A S S S+ 0 0 34 -48,-0.4 2,-0.4 -50,-0.3 -49,-0.1 0.612 94.4 116.8 80.6 14.1 29.8 2.6 9.5 59 95 A N - 0 0 18 -49,-0.1 -4,-2.6 164,-0.0 2,-0.4 -0.948 58.7-140.2-119.4 136.8 31.9 4.5 12.0 60 96 A L E -BC 54 224A 0 164,-3.1 164,-2.4 -2,-0.4 2,-0.5 -0.722 24.6-153.0 -74.5 134.6 35.7 4.9 12.5 61 97 A V E -BC 53 223A 5 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.6 -0.976 12.7-171.4-113.5 122.5 36.5 4.8 16.1 62 98 A I E -BC 52 222A 0 160,-2.5 160,-2.6 -2,-0.5 2,-0.5 -0.973 18.8-168.1-106.8 118.1 39.5 6.7 17.4 63 99 A R E - C 0 221A 81 -12,-2.9 2,-0.5 -2,-0.6 158,-0.2 -0.924 17.9-157.7-119.2 129.3 40.0 5.7 21.1 64 100 A A E + C 0 220A 0 156,-3.0 156,-2.3 -2,-0.5 2,-0.3 -0.897 29.6 155.7 -98.6 128.4 42.2 7.1 23.8 65 101 A A E -O 72 0C 25 7,-2.4 7,-2.7 -2,-0.5 2,-0.3 -0.994 43.9-107.1-153.6 148.4 43.0 4.7 26.6 66 102 A K E -O 71 0C 120 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.610 29.1-175.0 -78.9 131.4 45.6 4.2 29.2 67 103 A D E > -O 70 0C 64 3,-3.0 3,-1.6 -2,-0.3 2,-0.5 -0.940 66.9 -45.5-126.6 107.7 48.0 1.2 28.6 68 104 A G T 3 S- 0 0 60 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.610 124.7 -24.0 67.1-118.2 50.3 0.7 31.5 69 105 A D T 3 S+ 0 0 146 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.337 124.6 79.1-106.2 5.1 51.6 4.2 32.3 70 106 A T E < S- O 0 67C 43 -3,-1.6 -3,-3.0 -27,-0.0 2,-0.5 -0.939 70.9-133.5-123.5 134.1 51.0 5.8 28.9 71 107 A Y E - O 0 66C 38 -2,-0.4 -27,-3.3 -5,-0.2 2,-0.4 -0.743 27.9-164.8 -80.5 126.6 47.9 7.1 27.2 72 108 A Y E +nO 44 65C 57 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.2 -0.901 20.5 145.1-112.4 147.0 47.6 5.8 23.7 73 109 A S E -n 45 0C 0 -29,-1.8 -27,-1.7 -2,-0.4 2,-0.3 -0.710 35.0-100.4-151.9-157.5 45.3 7.2 21.0 74 110 A A E - I 0 203B 0 129,-0.5 129,-2.1 -29,-0.2 2,-0.3 -0.974 14.9-166.6-146.0 159.2 45.4 7.6 17.2 75 111 A K E - I 0 202B 61 -2,-0.3 -51,-2.5 127,-0.2 2,-0.4 -0.996 10.8-164.9-140.5 131.7 45.9 10.1 14.3 76 112 A L E -HI 23 201B 0 125,-3.0 125,-2.2 -2,-0.3 2,-0.4 -0.984 2.1-170.7-120.1 135.3 45.0 9.5 10.6 77 113 A A E -HI 22 200B 19 -55,-2.3 -55,-2.9 -2,-0.4 123,-0.2 -0.989 28.8-116.6-121.5 131.8 46.3 11.6 7.7 78 114 A S E -H 21 0B 6 121,-2.7 -57,-0.3 -2,-0.4 -58,-0.1 -0.344 8.2-148.5 -65.6 142.2 44.9 11.0 4.2 79 115 A V S S+ 0 0 78 -59,-2.3 -1,-0.2 -60,-0.1 -58,-0.1 0.913 83.5 75.0 -70.1 -46.5 47.3 9.8 1.6 80 116 A W S S- 0 0 69 -60,-0.4 119,-0.5 -61,-0.1 2,-0.3 -0.273 70.3-159.5 -59.3 149.5 45.2 11.8 -1.0 81 117 A E - 0 0 94 117,-0.1 2,-0.3 115,-0.0 117,-0.2 -0.993 1.8-155.8-134.4 145.1 45.6 15.6 -1.1 82 118 A G B -P 197 0D 4 115,-2.4 115,-1.9 -2,-0.3 3,-0.1 -0.893 4.3-146.6-124.9 151.9 43.2 18.1 -2.6 83 119 A G - 0 0 17 -2,-0.3 3,-0.2 1,-0.2 113,-0.2 -0.112 42.4 -44.3-102.0-163.7 43.5 21.7 -3.9 84 120 A A S S+ 0 0 47 111,-0.5 76,-0.3 1,-0.2 -1,-0.2 -0.204 107.2 43.7 -63.3 152.4 41.5 24.9 -4.1 85 121 A G S S+ 0 0 45 74,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.842 83.5 114.2 83.8 36.5 37.8 24.9 -5.0 86 122 A H E -D 159 0A 44 73,-0.9 73,-1.2 -3,-0.2 2,-0.4 -0.918 58.8-130.2-130.3 162.8 36.4 22.0 -3.0 87 123 A T E -D 158 0A 29 -2,-0.3 143,-2.3 71,-0.2 2,-0.4 -0.932 24.2-164.9-109.0 133.8 34.0 21.5 -0.2 88 124 A W E +DE 157 229A 2 69,-3.0 69,-2.4 -2,-0.4 2,-0.3 -0.982 13.7 167.3-126.4 128.0 35.3 19.2 2.6 89 125 A E E -DE 156 228A 7 139,-2.8 139,-3.0 -2,-0.4 2,-0.4 -0.999 14.8-174.7-146.9 141.2 33.0 17.7 5.3 90 126 A A E -DE 155 227A 0 65,-1.9 65,-2.5 -2,-0.3 2,-0.6 -0.992 21.3-138.4-132.5 144.9 33.1 15.1 8.0 91 127 A R E +DE 154 226A 74 135,-2.0 134,-2.5 -2,-0.4 135,-1.0 -0.917 38.4 173.3-100.9 121.6 30.3 13.7 10.2 92 128 A I E -DE 153 224A 1 61,-2.9 61,-2.3 -2,-0.6 2,-0.4 -0.941 29.5-159.0-138.6 144.1 31.7 13.4 13.7 93 129 A K E -DE 152 223A 41 130,-2.5 130,-2.9 -2,-0.3 2,-1.2 -0.981 15.0-149.0-126.7 118.8 30.7 12.5 17.3 94 130 A F E + E 0 222A 3 57,-0.6 3,-0.4 -2,-0.4 128,-0.2 -0.731 28.8 161.3 -90.8 94.3 32.9 13.6 20.1 95 131 A N E + E 0 221A 65 126,-1.6 126,-1.7 -2,-1.2 127,-0.1 -0.203 68.6 69.7 -94.7 37.5 32.5 11.1 22.9 96 132 A C + 0 0 2 124,-0.2 2,-2.3 -33,-0.0 -1,-0.2 0.046 47.4 134.3-146.7 24.6 35.7 12.4 24.3 97 133 A L + 0 0 52 -3,-0.4 2,-0.3 124,-0.1 53,-0.1 -0.492 46.6 120.6 -82.4 75.3 35.1 15.9 25.7 98 134 A T S > S- 0 0 24 -2,-2.3 3,-2.0 118,-0.0 118,-0.2 -0.871 73.7 -68.9-135.9 162.4 37.0 15.1 28.9 99 135 A A T 3 S+ 0 0 39 -2,-0.3 117,-0.2 1,-0.2 24,-0.2 -0.295 119.5 18.8 -54.9 132.7 40.0 16.4 30.8 100 136 A G T 3 S+ 0 0 0 22,-1.3 106,-3.0 110,-1.0 -1,-0.2 0.150 97.6 118.3 96.2 -18.5 43.3 15.6 29.0 101 137 A A E < -J 205 0B 0 -3,-2.0 21,-1.4 104,-0.2 -1,-0.3 -0.522 36.8-178.9 -88.9 152.6 41.6 15.0 25.6 102 138 A W E -J 204 0B 42 102,-2.2 102,-2.3 19,-0.2 2,-0.2 -0.576 8.4-178.3-152.3 75.2 42.3 17.0 22.4 103 139 A P E +J 203 0B 0 0, 0.0 17,-1.8 0, 0.0 2,-0.3 -0.501 7.6 179.3 -76.9 148.4 40.3 15.9 19.4 104 140 A A E -JK 202 119B 3 98,-2.7 98,-2.3 15,-0.2 2,-0.4 -0.996 26.8-167.0-152.4 147.2 40.8 17.6 16.0 105 141 A F E +JK 201 118B 1 13,-2.0 13,-1.9 -2,-0.3 12,-0.7 -0.997 39.6 146.0-127.1 120.5 39.5 17.6 12.4 106 142 A W E -JK 200 116B 48 94,-2.2 94,-3.0 -2,-0.4 2,-0.5 -0.981 48.5-120.2-154.9 161.0 41.8 19.6 10.2 107 143 A L E -JK 199 115B 0 8,-2.5 8,-2.1 -2,-0.3 2,-0.2 -0.948 39.0-164.9-108.1 132.7 43.4 20.1 6.8 108 144 A G E -J 198 0B 0 90,-2.6 90,-1.8 -2,-0.5 2,-0.3 -0.717 22.2-174.2-119.6 164.8 47.2 20.1 6.8 109 145 A N - 0 0 41 4,-0.3 88,-0.1 -2,-0.2 4,-0.1 -0.950 24.3-139.9-152.4 136.0 50.2 21.0 4.7 110 146 A T S S+ 0 0 139 -2,-0.3 3,-0.1 1,-0.1 87,-0.0 0.676 98.8 42.4 -78.2 -13.9 53.8 20.3 5.6 111 147 A G S S- 0 0 47 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.915 124.1 -35.9 -91.4 -70.6 55.1 23.7 4.3 112 148 A E S S+ 0 0 62 1,-0.1 -1,-0.3 25,-0.1 24,-0.2 -0.989 92.7 58.3-156.9 154.7 52.6 26.4 5.4 113 149 A G - 0 0 6 22,-0.5 -4,-0.3 -2,-0.3 2,-0.3 0.313 44.0-169.6 96.6 132.0 48.9 26.9 5.8 114 150 A E E - L 0 133B 59 19,-1.9 19,-3.0 -6,-0.1 2,-0.6 -0.961 14.0-157.3-154.9 136.3 46.5 25.0 8.1 115 151 A L E -KL 107 132B 0 -8,-2.1 -8,-2.5 -2,-0.3 2,-1.3 -0.907 8.0-165.1-116.4 100.1 42.7 24.9 8.4 116 152 A D E -KL 106 131B 2 15,-2.9 15,-2.1 -2,-0.6 -10,-0.2 -0.731 6.4-174.9 -85.8 95.2 41.8 23.7 11.9 117 153 A I E - 0 0 0 -2,-1.3 2,-0.3 -12,-0.7 -1,-0.2 0.912 69.0 -13.2 -62.6 -46.3 38.1 23.0 11.1 118 154 A I E +K 105 0B 0 -13,-1.9 -13,-2.0 -3,-0.2 2,-0.4 -0.921 62.5 175.2-155.3 136.2 37.4 22.2 14.8 119 155 A E E -KL 104 129B 18 10,-1.4 10,-1.6 -2,-0.3 2,-0.4 -0.993 11.2-161.5-130.2 143.0 39.6 21.5 17.8 120 156 A W - 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