==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-SEP-11 4A37 . COMPND 2 MOLECULE: METALLO-CARBOXYPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.OTERO,M.RODRIGUEZ DE LA VEGA,S.M.TANCO,J.LORENZO,F.X.AVILE . 751 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 51 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 0 0 0 4 0 2 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 2 0 2 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 10 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 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 A M 0 0 71 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 136.7 1.8 19.9 29.1 2 2 A Q E -A 44 0A 145 42,-2.4 42,-2.5 2,-0.0 2,-0.4 -0.992 360.0-162.3-132.1 138.0 0.6 16.5 28.0 3 3 A I E +A 43 0A 21 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.956 18.2 163.2-120.7 136.2 2.5 13.7 26.1 4 4 A R E -A 42 0A 92 38,-2.2 38,-2.8 -2,-0.4 7,-0.1 -0.972 31.3-170.8-148.8 162.1 0.8 10.8 24.3 5 5 A A + 0 0 25 -2,-0.3 2,-1.8 36,-0.2 5,-0.2 0.005 42.5 132.7-142.6 28.0 1.5 8.1 21.8 6 6 A D + 0 0 118 36,-0.1 2,-0.3 3,-0.1 35,-0.1 -0.409 55.2 77.4 -84.8 62.9 -2.0 6.7 21.2 7 7 A F S > S- 0 0 42 -2,-1.8 3,-2.7 206,-0.1 0, 0.0 -0.951 94.6 -44.6-157.6 171.3 -1.9 6.7 17.4 8 8 A D T 3 S- 0 0 30 1,-0.3 206,-0.2 -2,-0.3 205,-0.2 -0.202 125.6 -3.6 -48.1 121.7 -0.5 4.9 14.4 9 9 A S T 3 S+ 0 0 1 204,-2.9 -1,-0.3 1,-0.2 205,-0.2 0.521 93.9 154.8 68.3 10.8 3.2 3.9 15.1 10 10 A G < + 0 0 6 -3,-2.7 2,-0.2 203,-0.4 -1,-0.2 -0.378 14.5 172.5 -67.6 145.5 3.2 5.7 18.4 11 11 A N B +B 40 0A 2 29,-2.8 29,-2.1 -7,-0.1 2,-0.3 -0.782 21.0 103.2-160.5 111.7 5.7 4.5 21.0 12 12 A I - 0 0 16 -2,-0.2 2,-0.4 27,-0.2 15,-0.2 -0.885 44.1-143.3 178.9 151.8 6.5 6.1 24.4 13 13 A Q E -F 26 0B 37 13,-2.3 13,-2.3 -2,-0.3 2,-0.6 -1.000 26.7-134.2-125.3 124.6 5.9 5.7 28.1 14 14 A V E +F 25 0B 44 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.725 29.3 170.2 -85.4 121.9 5.6 8.9 30.1 15 15 A I E S- 0 0 5 9,-2.1 2,-0.3 -2,-0.6 10,-0.2 0.886 70.4 -19.6 -92.5 -55.2 7.7 8.9 33.2 16 16 A D E +F 24 0B 39 8,-1.9 8,-2.9 582,-0.1 -1,-0.2 -0.855 52.7 165.5-160.3 119.2 7.4 12.6 34.3 17 17 A A + 0 0 18 -2,-0.3 6,-0.1 6,-0.2 501,-0.1 0.080 51.6 106.2-121.1 20.8 6.5 15.6 32.2 18 18 A S S S+ 0 0 96 1,-0.2 -1,-0.1 4,-0.2 5,-0.1 0.716 77.6 51.0 -73.7 -23.0 5.8 18.1 35.1 19 19 A D > - 0 0 77 3,-0.3 3,-2.3 -3,-0.1 -1,-0.2 -0.952 68.9-154.6-122.5 114.2 9.1 20.0 34.5 20 20 A P T 3 S+ 0 0 39 0, 0.0 33,-3.4 0, 0.0 3,-0.5 0.740 97.9 53.9 -55.0 -27.2 9.9 21.3 30.9 21 21 A R T 3 S+ 0 0 50 31,-0.2 31,-0.1 1,-0.2 33,-0.0 0.515 118.2 34.5 -87.5 -5.6 13.6 21.3 31.8 22 22 A R S < S+ 0 0 113 -3,-2.3 2,-0.6 2,-0.0 -3,-0.3 -0.352 71.4 167.7-147.1 60.5 13.5 17.6 32.9 23 23 A I E - g 0 54B 0 30,-2.5 32,-1.4 -3,-0.5 2,-0.5 -0.672 19.6-159.2 -79.6 118.4 11.0 15.7 30.7 24 24 A R E +Fg 16 55B 45 -8,-2.9 -9,-2.1 -2,-0.6 -8,-1.9 -0.893 18.2 163.9-107.8 126.1 11.5 12.0 31.4 25 25 A L E -Fg 14 56B 0 30,-2.6 32,-2.6 -2,-0.5 33,-0.4 -0.912 21.3-150.6-135.5 160.2 10.3 9.3 28.9 26 26 A A E -F 13 0B 0 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.3 -0.981 20.9-121.5-132.8 144.7 11.0 5.7 28.2 27 27 A I - 0 0 0 -2,-0.4 -15,-0.1 -15,-0.2 12,-0.1 -0.632 31.1-124.5 -83.4 143.8 10.8 3.7 25.0 28 28 A R - 0 0 31 -2,-0.3 9,-0.2 10,-0.3 3,-0.1 -0.756 21.2-119.3 -94.2 132.9 8.3 0.8 25.0 29 29 A P - 0 0 17 0, 0.0 7,-0.2 0, 0.0 5,-0.2 -0.228 44.6 -80.7 -63.9 158.8 9.5 -2.7 24.1 30 30 A D > - 0 0 3 5,-2.4 3,-0.9 3,-0.3 190,-0.1 -0.156 48.6 -99.2 -57.3 155.0 7.9 -4.5 21.1 31 31 A L T 3 S+ 0 0 5 1,-0.3 -1,-0.1 188,-0.2 190,-0.1 0.852 115.5 5.2 -42.8 -48.5 4.5 -6.2 21.6 32 32 A A T 3 S+ 0 0 15 188,-0.4 2,-0.3 371,-0.1 -1,-0.3 -0.000 123.3 61.8-132.9 30.1 6.1 -9.6 22.0 33 33 A S S < S- 0 0 23 -3,-0.9 -3,-0.3 2,-0.2 186,-0.1 -0.982 77.2-118.9-150.5 158.0 9.9 -9.1 22.0 34 34 A Q S S+ 0 0 156 -2,-0.3 29,-0.0 -5,-0.2 -1,-0.0 0.632 75.9 115.0 -74.0 -13.7 12.4 -7.3 24.2 35 35 A H + 0 0 54 -6,-0.1 -5,-2.4 27,-0.1 2,-0.3 -0.194 33.9 152.1 -61.4 147.4 13.6 -5.1 21.2 36 36 A F + 0 0 16 -7,-0.2 27,-3.1 180,-0.1 28,-0.4 -0.938 21.1 122.0-171.5 151.3 13.1 -1.4 21.1 37 37 A Q + 0 0 0 1,-0.4 2,-0.1 -2,-0.3 25,-0.1 -0.006 57.0 98.4-176.9 -41.9 14.7 1.8 19.7 38 38 A W + 0 0 0 -10,-0.1 -1,-0.4 177,-0.1 2,-0.3 -0.399 48.5 175.9 -66.2 135.6 11.8 3.3 17.6 39 39 A F + 0 0 0 -2,-0.1 70,-2.0 130,-0.1 71,-0.3 -0.977 11.8 170.3-140.5 152.3 9.9 6.1 19.4 40 40 A H E +BC 11 108A 1 -29,-2.1 -29,-2.8 -2,-0.3 2,-0.3 -0.799 14.4 150.5-165.3 116.1 7.1 8.4 18.3 41 41 A F E - C 0 107A 0 66,-2.3 66,-2.5 -2,-0.2 2,-0.4 -0.962 32.1-130.7-148.1 165.2 5.1 10.7 20.5 42 42 A K E -AC 4 106A 54 -38,-2.8 -38,-2.2 -2,-0.3 2,-0.4 -0.923 12.8-156.8-120.4 144.6 3.2 14.0 20.6 43 43 A V E +AC 3 105A 0 62,-3.2 62,-1.7 -2,-0.4 2,-0.3 -0.964 14.9 179.1-121.2 137.0 3.4 16.9 23.0 44 44 A E E +A 2 0A 57 -42,-2.5 -42,-2.4 -2,-0.4 60,-0.2 -0.925 55.5 33.9-134.9 159.6 0.7 19.4 23.6 45 45 A G S S+ 0 0 54 -2,-0.3 2,-0.2 -44,-0.2 59,-0.2 0.759 71.8 168.3 70.2 26.3 0.1 22.4 25.8 46 46 A M - 0 0 10 57,-2.6 -1,-0.2 -3,-0.1 6,-0.0 -0.501 35.7-116.1 -75.4 141.2 3.7 23.6 25.7 47 47 A A > - 0 0 48 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.489 31.5-111.3 -77.0 142.1 4.5 27.0 27.1 48 48 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 -0.210 94.9 16.9 -68.7 163.2 5.9 29.6 24.7 49 49 A A T 3 S+ 0 0 84 51,-0.4 2,-0.4 1,-0.2 52,-0.1 0.854 98.4 126.6 39.0 48.1 9.5 31.0 24.8 50 50 A T < - 0 0 44 -3,-0.6 2,-0.3 50,-0.3 -1,-0.2 -0.979 60.3-131.0-137.3 123.0 10.4 28.0 27.0 51 51 A E - 0 0 113 -2,-0.4 2,-0.5 48,-0.2 48,-0.2 -0.551 22.2-157.9 -73.4 131.2 13.2 25.5 26.4 52 52 A H E - H 0 98B 2 46,-2.4 46,-2.1 -2,-0.3 2,-0.5 -0.944 4.2-163.2-111.8 129.7 12.0 21.9 26.7 53 53 A C E - H 0 97B 24 -33,-3.4 -30,-2.5 -2,-0.5 2,-0.3 -0.961 7.3-167.9-121.0 120.1 14.5 19.3 27.5 54 54 A F E -gH 23 96B 1 42,-2.8 42,-1.7 -2,-0.5 2,-0.3 -0.716 8.1-172.2-106.2 154.1 13.8 15.6 26.9 55 55 A T E -gH 24 95B 6 -32,-1.4 -30,-2.6 -2,-0.3 2,-1.1 -0.980 20.6-149.6-145.8 128.7 15.5 12.4 27.9 56 56 A L E > -gH 25 94B 0 38,-2.5 3,-1.6 -2,-0.3 38,-1.3 -0.867 23.6-163.0 -96.6 96.3 14.7 8.8 26.8 57 57 A V T 3 S+ 0 0 32 -32,-2.6 3,-0.3 -2,-1.1 -31,-0.2 0.669 80.1 46.2 -58.1 -24.2 15.9 7.3 30.1 58 58 A N T > S+ 0 0 21 -33,-0.4 3,-2.1 1,-0.2 -1,-0.3 0.160 71.4 114.5-109.1 20.9 16.2 3.7 28.8 59 59 A A G X S+ 0 0 0 -3,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.833 70.8 66.1 -56.8 -32.4 18.0 4.4 25.6 60 60 A G G 3 S+ 0 0 30 -3,-0.3 -1,-0.3 1,-0.3 5,-0.2 0.676 101.9 47.3 -64.8 -17.4 21.0 2.6 27.1 61 61 A Q G < S+ 0 0 144 -3,-2.1 -1,-0.3 3,-0.1 -2,-0.2 0.211 87.1 119.9-108.2 13.3 19.0 -0.6 27.1 62 62 A S S X S- 0 0 12 -3,-1.7 3,-0.9 -4,-0.1 -25,-0.2 -0.174 80.6 -99.0 -71.9 170.9 17.7 -0.3 23.5 63 63 A A T 3 S+ 0 0 38 -27,-3.1 -26,-0.1 1,-0.3 3,-0.1 0.834 119.8 20.8 -60.8 -37.1 18.4 -2.9 20.8 64 64 A Y T > S+ 0 0 76 -28,-0.4 3,-1.4 1,-0.1 -1,-0.3 -0.531 73.5 161.1-133.7 65.6 21.2 -0.9 19.2 65 65 A S G X S+ 0 0 42 -3,-0.9 3,-1.5 1,-0.3 4,-0.3 0.757 70.9 63.6 -59.6 -30.0 22.3 1.5 22.0 66 66 A H G > S+ 0 0 133 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.798 91.9 68.3 -66.9 -24.4 25.7 2.2 20.5 67 67 A A G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.532 78.3 79.6 -72.2 -6.4 23.8 3.8 17.5 68 68 A W G X S+ 0 0 1 -3,-1.5 3,-1.9 -4,-0.2 2,-0.3 0.799 70.5 94.1 -72.3 -27.3 22.6 6.7 19.7 69 69 A S T < S+ 0 0 76 -3,-1.1 3,-0.1 -4,-0.3 19,-0.1 -0.494 97.6 12.9 -67.6 127.7 25.9 8.5 19.4 70 70 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 -2,-0.3 -1,-0.3 0.384 99.9 127.2 88.7 -4.4 25.8 10.9 16.5 71 71 A Y < - 0 0 1 -3,-1.9 2,-0.5 268,-0.1 -1,-0.3 -0.730 42.1-163.0 -93.0 135.7 22.0 10.6 16.2 72 72 A Q - 0 0 66 -2,-0.4 24,-0.1 266,-0.2 -3,-0.0 -0.967 23.4-120.2-117.3 127.3 19.7 13.6 16.2 73 73 A A - 0 0 0 -2,-0.5 12,-2.4 12,-0.4 2,-0.4 -0.215 24.0-126.8 -63.4 154.7 16.0 13.2 17.0 74 74 A V E -DE 84 108A 7 34,-1.8 34,-2.3 10,-0.2 2,-0.3 -0.850 28.9-179.0-106.5 141.6 13.4 14.3 14.4 75 75 A A E -DE 83 107A 0 8,-3.1 8,-2.8 -2,-0.4 2,-0.3 -0.901 9.4-172.0-136.0 163.9 10.5 16.6 15.1 76 76 A S E - E 0 106A 0 30,-1.9 30,-2.3 -2,-0.3 6,-0.1 -0.963 20.5-162.0-158.7 140.0 7.5 18.2 13.4 77 77 A Y S S+ 0 0 50 4,-0.5 -1,-0.1 -2,-0.3 5,-0.1 0.730 100.2 23.7 -91.5 -26.6 4.9 20.9 14.2 78 78 A D S S- 0 0 87 3,-0.4 4,-0.1 28,-0.1 -1,-0.1 0.426 101.4-113.6-120.1 -1.5 2.5 19.8 11.5 79 79 A G S S+ 0 0 23 2,-0.3 3,-0.1 27,-0.1 -3,-0.0 0.470 106.8 68.4 81.5 -0.6 3.3 16.2 10.7 80 80 A E S S+ 0 0 153 1,-0.3 2,-0.7 31,-0.0 -1,-0.1 0.718 89.1 54.4-116.6 -44.3 4.5 17.2 7.2 81 81 A R S S- 0 0 202 2,-0.0 -4,-0.5 0, 0.0 -3,-0.4 -0.870 70.5-169.9 -98.4 116.7 7.7 19.2 7.7 82 82 A W + 0 0 26 -2,-0.7 2,-0.3 -6,-0.1 -6,-0.2 -0.894 6.6 177.7-111.1 137.9 10.2 17.2 9.8 83 83 A F E -D 75 0A 53 -8,-2.8 -8,-3.1 -2,-0.4 266,-0.2 -0.964 28.5-111.6-136.7 152.4 13.4 18.7 11.2 84 84 A R E -D 74 0A 26 264,-2.5 -10,-0.2 -2,-0.3 -11,-0.1 -0.545 28.5-151.7 -83.2 147.7 16.3 17.5 13.3 85 85 A V - 0 0 4 -12,-2.4 -12,-0.4 -2,-0.2 13,-0.1 -0.899 32.9 -84.4-121.3 150.4 16.8 18.8 16.9 86 86 A P + 0 0 74 0, 0.0 11,-1.8 0, 0.0 2,-0.3 -0.274 58.6 176.5 -51.3 124.7 20.0 19.1 19.0 87 87 A S E -I 96 0B 11 9,-0.2 2,-0.3 2,-0.0 9,-0.2 -0.972 17.1-175.6-138.2 151.0 20.6 15.7 20.6 88 88 A Q E -I 95 0B 83 7,-2.5 7,-3.2 -2,-0.3 2,-0.4 -0.962 12.6-145.2-141.1 158.4 23.3 14.1 22.9 89 89 A Y E +I 94 0B 75 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.991 32.3 132.1-132.4 131.4 23.9 10.6 24.3 90 90 A D E > S-I 93 0B 82 3,-1.9 3,-1.6 -2,-0.4 -30,-0.1 -0.808 70.1 -61.9-152.7-166.6 25.3 9.6 27.6 91 91 A A T 3 S+ 0 0 112 1,-0.3 -31,-0.2 -2,-0.2 3,-0.1 0.744 127.8 57.3 -62.0 -25.5 24.7 7.3 30.6 92 92 A D T 3 S- 0 0 58 1,-0.3 2,-0.3 -33,-0.1 -1,-0.3 0.598 117.7-109.8 -81.5 -10.2 21.4 8.9 31.5 93 93 A G E < - I 0 90B 1 -3,-1.6 -3,-1.9 -35,-0.1 2,-0.5 -0.832 55.9 -20.6 122.7-160.6 20.1 8.2 27.9 94 94 A L E -HI 56 89B 0 -38,-1.3 -38,-2.5 -2,-0.3 2,-0.4 -0.802 60.4-169.1 -91.7 128.7 19.3 10.2 24.8 95 95 A H E +HI 55 88B 22 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.3 -0.913 10.3 171.6-119.8 144.6 18.7 13.8 25.3 96 96 A F E -HI 54 87B 0 -42,-1.7 -42,-2.8 -2,-0.4 2,-0.3 -0.992 14.0-150.4-149.2 149.9 17.3 16.4 22.9 97 97 A Q E +H 53 0B 41 -11,-1.8 2,-0.3 -2,-0.3 -44,-0.2 -0.936 15.3 168.3-127.5 148.6 16.2 20.0 23.2 98 98 A L E -H 52 0B 24 -46,-2.1 -46,-2.4 -2,-0.3 -2,-0.0 -0.968 27.0-154.8-156.6 135.0 13.7 22.3 21.6 99 99 A E - 0 0 118 -2,-0.3 -48,-0.2 -48,-0.2 -50,-0.1 -0.911 42.5-136.4-108.2 95.4 12.2 25.8 22.3 100 100 A P - 0 0 7 0, 0.0 -51,-0.4 0, 0.0 -50,-0.3 -0.278 19.4-155.0 -61.4 135.6 9.0 25.2 20.3 101 101 A E S S+ 0 0 157 -53,-0.1 2,-0.3 3,-0.1 -24,-0.0 0.560 86.4 42.4 -81.5 -12.3 7.5 27.8 18.0 102 102 A E S S- 0 0 112 -55,-0.1 3,-0.0 2,-0.1 -56,-0.0 -0.841 87.8-115.6-130.3 167.0 4.2 26.2 18.6 103 103 A S S S+ 0 0 64 -2,-0.3 -57,-2.6 1,-0.1 2,-0.4 0.631 100.1 45.0 -79.7 -13.6 2.3 24.7 21.6 104 104 A E + 0 0 98 -60,-0.2 2,-0.3 -59,-0.2 -60,-0.2 -0.987 61.1 157.6-134.7 145.3 2.4 21.2 20.1 105 105 A V E -C 43 0A 5 -62,-1.7 -62,-3.2 -2,-0.4 2,-0.3 -0.973 24.4-139.8-155.6 159.2 5.0 19.2 18.4 106 106 A R E -CE 42 76A 55 -30,-2.3 -30,-1.9 -2,-0.3 2,-0.4 -0.925 10.8-158.3-126.3 151.6 5.8 15.5 17.7 107 107 A F E +CE 41 75A 0 -66,-2.5 -66,-2.3 -2,-0.3 2,-0.3 -0.963 14.7 169.4-128.6 147.6 9.1 13.6 17.9 108 108 A A E -CE 40 74A 0 -34,-2.3 -34,-1.8 -2,-0.4 -68,-0.2 -0.981 45.5-118.3-153.8 159.2 10.0 10.4 16.2 109 109 A Y S S- 0 0 0 -70,-2.0 2,-0.3 -2,-0.3 -69,-0.1 0.790 103.4 -3.6 -69.0 -29.6 13.1 8.2 15.5 110 110 A F S S- 0 0 1 -71,-0.3 -1,-0.2 -36,-0.1 242,-0.1 -0.970 100.0 -71.5-156.5 155.7 12.5 8.8 11.8 111 111 A E - 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