==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION REPRESSOR 12-JUN-06 2HAF . COMPND 2 MOLECULE: PUTATIVE TRANSLATION REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.SUGADEV,J.SEETHARAMAN,D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY, . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 23.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 1.1 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 . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 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 . 0 1 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A S 0 0 160 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.8 -17.6 4.8 -35.1 2 9 A D + 0 0 162 2,-0.1 2,-0.8 1,-0.0 0, 0.0 0.583 360.0 86.5 -92.5 -18.6 -20.5 5.2 -32.7 3 10 A I - 0 0 148 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.754 66.0-177.4 -85.9 108.4 -20.0 1.5 -32.0 4 11 A E + 0 0 174 -2,-0.8 -2,-0.1 1,-0.1 0, 0.0 -0.761 25.1 161.2-106.9 153.9 -17.4 1.3 -29.3 5 12 A V - 0 0 130 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.401 42.5-132.4-143.3 -21.8 -15.9 -1.8 -27.8 6 13 A G - 0 0 49 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.616 21.4-107.9 66.8 129.1 -12.7 -0.5 -26.1 7 14 A H + 0 0 194 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.779 63.7 171.7 -58.3 -23.4 -9.5 -2.3 -26.7 8 15 A S - 0 0 97 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.065 26.6-164.6 45.5-156.7 -9.9 -3.4 -23.1 9 16 A M - 0 0 92 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.046 9.2-158.1 175.3 -50.0 -7.6 -6.1 -21.6 10 17 A N - 0 0 83 1,-0.1 28,-0.1 27,-0.0 27,-0.0 0.946 2.7-156.1 43.5 97.8 -9.2 -7.4 -18.4 11 18 A L > + 0 0 8 26,-0.1 3,-1.0 3,-0.1 23,-0.3 0.101 45.9 129.0 -86.9 22.0 -6.4 -8.9 -16.2 12 19 A T T 3 S+ 0 0 41 1,-0.3 23,-0.2 25,-0.2 3,-0.1 -0.538 78.5 20.3 -77.0 151.4 -8.5 -11.3 -14.1 13 20 A N T 3 S+ 0 0 39 21,-2.7 147,-1.8 1,-0.3 2,-0.3 0.841 108.0 118.7 57.9 34.4 -7.1 -14.8 -14.1 14 21 A H E < -AB 34 159A 50 -3,-1.0 20,-3.0 20,-0.5 2,-0.4 -0.937 63.6-126.7-128.5 150.2 -3.8 -13.2 -15.2 15 22 A F E -AB 33 158A 5 143,-3.0 143,-1.5 -2,-0.3 2,-0.6 -0.792 11.4-147.4 -97.3 138.6 -0.4 -13.1 -13.5 16 23 A L E -AB 32 157A 0 16,-2.5 16,-2.5 -2,-0.4 2,-0.7 -0.934 16.6-156.8-102.5 121.6 1.3 -9.8 -12.9 17 24 A V E -AB 31 156A 2 139,-3.8 139,-1.3 -2,-0.6 14,-0.2 -0.885 16.4-125.3-105.0 114.2 5.1 -10.4 -13.2 18 25 A A E - B 0 155A 0 12,-2.7 137,-0.2 -2,-0.7 160,-0.1 -0.252 27.7-142.9 -53.6 136.8 7.3 -7.9 -11.3 19 26 A M - 0 0 47 135,-2.2 3,-0.3 2,-0.1 10,-0.2 -0.784 24.8-105.6-105.9 150.3 9.8 -6.4 -13.7 20 27 A P S S+ 0 0 101 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.833 120.5 60.9 -38.0 -43.5 13.5 -5.5 -12.9 21 28 A S S S+ 0 0 69 132,-0.3 2,-0.4 7,-0.0 -2,-0.1 -0.382 79.3 141.0 -85.8 58.9 12.4 -1.8 -12.9 22 29 A M - 0 0 34 -2,-1.6 132,-0.1 -3,-0.3 6,-0.1 -0.876 33.6-167.8-103.6 132.9 9.9 -2.5 -10.0 23 30 A K + 0 0 75 -2,-0.4 -1,-0.2 1,-0.1 5,-0.1 0.947 66.3 72.0 -82.4 -84.4 9.6 0.2 -7.2 24 31 A D S > S- 0 0 86 1,-0.2 3,-3.7 3,-0.1 4,-0.3 -0.100 71.2-152.4 -39.2 92.8 7.6 -1.1 -4.1 25 32 A P G > S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.735 91.3 75.0 -43.2 -28.7 10.5 -3.4 -2.8 26 33 A Y G 3 S+ 0 0 86 1,-0.3 -2,-0.1 4,-0.0 -3,-0.0 0.870 102.1 38.5 -53.0 -39.7 7.6 -5.4 -1.3 27 34 A F G X S+ 0 0 16 -3,-3.7 3,-1.7 3,-0.1 2,-0.4 0.327 79.1 140.5 -96.9 5.8 6.9 -6.6 -4.8 28 35 A K T < S- 0 0 59 -3,-1.4 -7,-0.0 -4,-0.3 -5,-0.0 -0.348 87.3 -5.5 -55.8 109.7 10.5 -7.0 -6.0 29 36 A R T 3 S+ 0 0 160 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.895 100.3 151.2 69.4 45.8 10.3 -10.3 -8.0 30 37 A S < - 0 0 0 -3,-1.7 -12,-2.7 144,-0.1 2,-0.4 -0.659 37.7-151.1-104.7 159.0 6.7 -11.1 -7.2 31 38 A V E -A 17 0A 0 -2,-0.2 16,-2.3 -14,-0.2 2,-0.5 -1.000 18.5-162.2-127.9 127.0 4.1 -13.0 -9.3 32 39 A I E -AC 16 46A 0 -16,-2.5 -16,-2.5 -2,-0.4 2,-0.6 -0.946 15.2-146.8-122.9 126.9 0.6 -12.0 -8.7 33 40 A Y E -AC 15 45A 0 12,-2.8 12,-3.0 -2,-0.5 2,-0.7 -0.771 24.5-138.6 -85.3 120.5 -2.6 -13.8 -9.5 34 41 A I E +AC 14 44A 0 -20,-3.0 -21,-2.7 -2,-0.6 -20,-0.5 -0.739 27.9 172.1 -87.9 118.1 -5.2 -11.2 -10.4 35 42 A C E + 0 0 4 8,-2.6 2,-0.4 -2,-0.7 9,-0.2 0.928 64.4 21.0 -86.2 -59.3 -8.6 -12.1 -8.9 36 43 A E E + C 0 43A 98 7,-1.9 7,-2.3 -24,-0.1 -1,-0.3 -0.927 54.6 169.4-119.7 143.1 -10.8 -9.1 -9.5 37 44 A H E + C 0 42A 19 -2,-0.4 -25,-0.2 5,-0.2 5,-0.2 -0.543 25.5 131.6-153.3 80.2 -10.3 -6.3 -12.1 38 45 A N E > S- C 0 41A 59 3,-1.2 3,-0.7 -2,-0.1 -2,-0.0 -0.252 73.5 -76.3-111.1-159.0 -13.3 -4.0 -12.6 39 46 A Q T 3 S+ 0 0 88 1,-0.2 3,-0.1 -2,-0.1 105,-0.1 0.049 121.3 64.9 -93.9 25.2 -13.6 -0.2 -12.7 40 47 A D T 3 S- 0 0 141 1,-0.6 103,-0.5 103,-0.1 2,-0.2 0.108 117.9 -80.8-129.3 16.5 -13.2 0.2 -8.9 41 48 A G E < -CD 38 142A 4 102,-0.8 -3,-1.2 -3,-0.7 -1,-0.6 -0.725 53.8 -75.4 115.7-166.3 -9.6 -1.1 -8.7 42 49 A A E -CD 37 141A 8 99,-2.6 99,-2.3 -2,-0.2 2,-0.4 -0.946 21.6-155.2-137.6 156.6 -8.0 -4.5 -8.6 43 50 A M E +CD 36 140A 31 -7,-2.3 -8,-2.6 -2,-0.3 -7,-1.9 -0.964 23.8 163.6-135.3 115.8 -7.5 -7.4 -6.2 44 51 A G E -CD 34 139A 0 95,-2.8 95,-3.1 -2,-0.4 2,-0.5 -0.862 28.7-135.0-130.2 165.3 -4.7 -9.9 -6.6 45 52 A L E -C 33 0A 1 -12,-3.0 -12,-2.8 -2,-0.3 39,-0.2 -0.978 19.8-131.4-123.3 123.6 -2.8 -12.5 -4.5 46 53 A M E -C 32 0A 7 37,-2.0 -14,-0.2 -2,-0.5 3,-0.1 -0.499 19.6-168.4 -66.5 141.7 0.9 -12.8 -4.4 47 54 A I S S+ 0 0 0 -16,-2.3 -1,-0.1 -2,-0.1 -15,-0.1 0.346 73.9 46.4-116.9 7.7 1.8 -16.5 -5.0 48 55 A N S S+ 0 0 23 -17,-0.4 -1,-0.1 34,-0.2 126,-0.1 0.105 77.4 99.1-136.8 24.8 5.5 -16.6 -4.1 49 56 A A - 0 0 22 33,-0.3 33,-3.5 -18,-0.1 2,-0.1 -0.748 53.8-173.9-113.7 82.0 5.9 -14.8 -0.8 50 57 A P E -E 81 0B 63 0, 0.0 31,-0.3 0, 0.0 2,-0.2 -0.436 7.7-154.9 -73.4 150.4 6.0 -17.6 1.8 51 58 A I E - 0 0 63 29,-3.0 29,-0.4 2,-0.3 2,-0.1 -0.672 31.7 -86.7-122.8 179.7 6.0 -16.7 5.5 52 59 A D E S+ 0 0 167 -2,-0.2 2,-0.4 27,-0.1 29,-0.1 0.148 97.1 83.8 -72.6 18.4 7.1 -18.0 8.9 53 60 A I E - 0 0 69 27,-0.3 27,-2.7 -2,-0.1 -2,-0.3 -0.977 67.0-141.6-127.1 138.7 3.9 -19.9 9.5 54 61 A T E > -E 79 0B 49 -2,-0.4 4,-2.1 25,-0.2 5,-0.3 -0.523 27.9-110.7 -92.2 162.4 3.0 -23.4 8.3 55 62 A V H > S+ 0 0 3 23,-2.4 4,-1.6 1,-0.3 22,-0.2 0.930 124.1 44.3 -57.9 -48.1 -0.4 -24.5 7.2 56 63 A G H > S+ 0 0 13 20,-2.8 4,-2.4 22,-0.2 -1,-0.3 0.845 109.1 64.8 -64.6 -29.0 -0.9 -26.7 10.2 57 64 A G H > S+ 0 0 20 19,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.939 108.3 33.1 -58.8 -53.7 0.5 -23.7 12.1 58 65 A M H X S+ 0 0 13 -4,-2.1 4,-3.7 2,-0.2 -1,-0.2 0.727 113.5 62.3 -78.3 -19.3 -2.3 -21.2 11.4 59 66 A L H <>S+ 0 0 7 -4,-1.6 5,-2.5 -5,-0.3 4,-0.2 0.933 110.7 39.6 -67.8 -42.4 -4.8 -24.0 11.5 60 67 A K H <5S+ 0 0 157 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.848 117.2 51.5 -72.1 -35.3 -3.8 -24.6 15.1 61 68 A Q H <5S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.961 112.3 42.0 -66.1 -53.8 -3.6 -20.8 15.6 62 69 A V T <5S- 0 0 66 -4,-3.7 -1,-0.2 2,-0.1 -2,-0.2 0.597 112.9-131.7 -68.2 -8.6 -7.1 -20.1 14.2 63 70 A D T 5 + 0 0 133 -4,-0.2 2,-0.6 -5,-0.2 -3,-0.2 0.948 36.5 179.4 55.9 59.4 -7.9 -23.2 16.2 64 71 A I < - 0 0 25 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.803 25.4-137.4 -94.4 120.5 -9.9 -25.0 13.6 65 72 A E - 0 0 167 -2,-0.6 -5,-0.0 1,-0.1 56,-0.0 -0.664 29.6-123.0 -78.3 112.1 -11.2 -28.4 14.6 66 73 A P - 0 0 58 0, 0.0 56,-0.1 0, 0.0 55,-0.1 -0.182 8.6-146.2 -56.7 143.7 -10.6 -30.8 11.6 67 74 A A S S+ 0 0 55 54,-2.5 55,-0.1 1,-0.1 54,-0.1 0.935 82.7 21.9 -75.0 -49.6 -13.5 -32.6 10.0 68 75 A Y S S- 0 0 139 53,-0.7 -1,-0.1 1,-0.1 59,-0.0 -0.735 104.1 -75.6-116.5 164.2 -11.6 -35.8 9.1 69 76 A P - 0 0 113 0, 0.0 2,-1.8 0, 0.0 57,-0.4 -0.367 47.0-123.5 -57.9 137.0 -8.3 -37.3 10.4 70 77 A Q + 0 0 52 1,-0.2 55,-0.2 55,-0.1 6,-0.1 -0.546 48.2 158.9 -85.4 76.3 -5.5 -35.2 9.0 71 78 A S + 0 0 73 -2,-1.8 -1,-0.2 1,-0.2 54,-0.2 0.827 59.3 66.8 -68.8 -35.3 -3.6 -38.1 7.4 72 79 A H + 0 0 67 52,-1.9 2,-1.5 -3,-0.2 -1,-0.2 0.964 56.4 157.7 -52.6 -64.7 -1.6 -36.0 4.9 73 80 A Q + 0 0 93 51,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.135 59.5 75.1 63.7 -27.9 0.7 -34.2 7.4 74 81 A E S > S+ 0 0 126 -2,-1.5 3,-1.7 2,-0.2 4,-0.3 0.956 99.8 39.2 -79.3 -52.1 3.3 -33.5 4.8 75 82 A N G > S+ 0 0 47 1,-0.3 3,-0.6 2,-0.2 -20,-0.2 0.650 106.4 70.3 -69.0 -13.2 1.5 -30.8 3.0 76 83 A L G 3 S+ 0 0 14 1,-0.2 -20,-2.8 48,-0.1 -19,-0.4 0.629 95.9 53.0 -77.7 -13.0 0.4 -29.6 6.5 77 84 A K G < S+ 0 0 132 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.498 86.9 109.5 -97.1 -9.1 4.0 -28.6 7.0 78 85 A K S < S- 0 0 115 -3,-0.6 -23,-2.4 -4,-0.3 -22,-0.2 -0.164 76.1 -89.2 -63.9 162.4 4.1 -26.5 3.9 79 86 A P E -E 54 0B 53 0, 0.0 55,-0.4 0, 0.0 2,-0.3 -0.399 24.2-132.0 -81.4 152.4 4.2 -22.7 4.2 80 87 A V E - 0 0 0 -27,-2.7 -29,-3.0 -29,-0.4 -27,-0.3 -0.683 31.5-131.8 -92.1 150.9 1.5 -20.1 4.3 81 88 A F E -Ef 50 135B 10 53,-3.5 55,-3.1 -2,-0.3 2,-0.7 -0.781 8.1-124.5-111.4 153.0 1.9 -17.1 2.0 82 89 A N E - f 0 136B 19 -33,-3.5 -33,-0.3 -2,-0.3 -34,-0.2 -0.847 25.1-171.4 -89.0 116.8 1.7 -13.4 2.3 83 90 A G - 0 0 0 53,-1.8 -37,-2.0 -2,-0.7 56,-0.5 0.638 57.4 -50.4 -86.1 -14.8 -0.9 -12.5 -0.3 84 91 A G - 0 0 0 52,-0.9 -1,-0.3 54,-0.3 55,-0.2 -0.915 55.0 -83.2 161.8 173.2 -0.4 -8.8 -0.0 85 92 A P S > S+ 0 0 63 0, 0.0 3,-0.6 0, 0.0 2,-0.2 0.758 95.8 89.4 -75.4 -25.5 -0.2 -5.8 2.3 86 93 A V E 3 S-G 138 0B 53 52,-2.0 52,-2.6 1,-0.2 4,-0.1 -0.541 101.1 -5.8 -79.9 140.4 -3.9 -5.2 2.5 87 94 A S E > + 0 0 49 50,-0.2 3,-2.3 -2,-0.2 50,-0.6 0.881 68.1 178.3 42.8 58.8 -6.0 -7.0 5.2 88 95 A E E < S+ 0 0 108 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.585 75.0 63.0 -64.3 -9.6 -3.2 -9.1 6.6 89 96 A D E 3 S+ 0 0 115 47,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.466 90.8 85.5 -94.0 -2.6 -5.6 -10.5 9.2 90 97 A R E < - 0 0 141 -3,-2.3 47,-2.4 -4,-0.1 2,-0.4 -0.770 69.4-139.6-103.1 146.2 -7.8 -12.1 6.5 91 98 A G E -G 136 0B 35 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.839 14.6-174.3-107.4 141.9 -7.3 -15.5 4.8 92 99 A F E -G 135 0B 22 43,-2.1 43,-2.8 -2,-0.4 2,-0.7 -1.000 11.8-152.7-132.4 128.9 -7.7 -16.3 1.1 93 100 A I E -GH 134 114B 7 21,-2.0 21,-2.2 -2,-0.4 2,-0.7 -0.901 7.0-168.8-111.3 111.3 -7.5 -19.9 -0.2 94 101 A L E +GH 133 113B 1 39,-2.1 39,-2.3 -2,-0.7 2,-0.3 -0.862 33.0 142.3 -96.7 116.2 -6.4 -20.1 -3.9 95 102 A H E -GH 132 112B 3 17,-2.4 17,-1.9 -2,-0.7 37,-0.2 -0.898 56.7 -81.8-150.3 177.0 -6.9 -23.7 -5.0 96 103 A R - 0 0 34 35,-2.3 35,-0.3 -2,-0.3 34,-0.3 -0.725 62.7-101.5 -83.2 126.2 -7.9 -26.4 -7.5 97 104 A P + 0 0 47 0, 0.0 33,-0.1 0, 0.0 3,-0.1 -0.221 63.9 138.7 -51.2 130.6 -11.7 -26.7 -7.5 98 105 A R + 0 0 115 1,-0.7 2,-0.1 31,-0.1 30,-0.1 0.185 57.0 5.9-136.1 -98.5 -12.9 -29.7 -5.5 99 106 A D S S- 0 0 84 28,-0.3 -1,-0.7 1,-0.1 2,-0.5 -0.321 85.1 -85.6 -89.9 176.2 -15.9 -29.7 -3.2 100 107 A H - 0 0 163 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.710 43.1-175.3 -89.3 127.4 -18.4 -26.9 -2.6 101 108 A Y - 0 0 12 -2,-0.5 3,-0.3 1,-0.1 14,-0.0 -0.902 30.4-120.6-119.9 149.2 -17.5 -24.2 -0.1 102 109 A E S S+ 0 0 153 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.964 102.4 36.8 -53.7 -66.4 -19.8 -21.3 1.0 103 110 A S S S+ 0 0 55 2,-0.0 12,-3.7 0, 0.0 13,-1.0 -0.707 86.9 136.2 -94.5 92.2 -17.7 -18.3 0.1 104 111 A S E -I 114 0B 53 -2,-1.2 2,-0.6 -3,-0.3 10,-0.3 -0.996 38.8-161.1-144.1 140.9 -16.0 -19.2 -3.2 105 112 A M E -I 113 0B 84 8,-3.7 8,-2.5 -2,-0.4 2,-0.4 -0.946 17.4-147.7-119.4 108.9 -15.3 -17.7 -6.5 106 113 A K E +I 112 0B 121 -2,-0.6 6,-0.3 6,-0.2 3,-0.1 -0.623 20.4 173.6 -78.5 132.3 -14.5 -20.0 -9.4 107 114 A M - 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