==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 27-MAR-03 1OVP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LECB; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.LORIS,D.TIELKER,K.-E.JAEGER,L.WYNS . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 51.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 A 0 0 138 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.6 22.2 -1.8 20.6 2 2 A T - 0 0 113 2,-0.0 2,-0.3 75,-0.0 76,-0.1 -0.362 360.0-170.6 -64.1 142.6 20.2 1.3 21.2 3 3 A Q + 0 0 68 1,-0.1 3,-0.1 74,-0.1 73,-0.1 -0.929 55.9 39.4-133.9 156.1 21.7 3.7 23.7 4 4 A G S S+ 0 0 0 -2,-0.3 61,-2.8 1,-0.2 2,-0.5 0.538 81.8 116.9 84.4 7.0 20.6 6.8 25.4 5 5 A V E +A 64 0A 52 59,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.935 38.0 176.6-112.7 129.7 17.0 5.6 26.0 6 6 A F E -A 63 0A 9 57,-3.2 57,-2.7 -2,-0.5 2,-0.8 -0.990 26.2-142.9-135.9 140.4 15.7 5.2 29.6 7 7 A T E -A 62 0A 107 -2,-0.4 55,-0.2 55,-0.2 54,-0.1 -0.892 27.1-175.2-103.0 108.6 12.4 4.2 31.1 8 8 A L - 0 0 5 53,-3.2 3,-0.1 -2,-0.8 6,-0.0 -0.582 39.5 -84.3 -96.6 162.2 11.8 6.2 34.3 9 9 A P > - 0 0 63 0, 0.0 3,-0.7 0, 0.0 48,-0.2 -0.398 63.5 -92.1 -62.6 147.4 8.9 5.8 36.6 10 10 A A T 3 S+ 0 0 51 1,-0.2 49,-0.2 49,-0.1 48,-0.1 -0.184 100.5 8.5 -63.0 154.3 5.9 7.8 35.3 11 11 A N T 3 S+ 0 0 113 47,-3.3 2,-0.4 1,-0.2 -1,-0.2 0.813 92.0 144.1 43.2 48.0 5.3 11.4 36.4 12 12 A T < - 0 0 34 -3,-0.7 45,-2.6 46,-0.2 2,-0.2 -0.940 50.9-125.2-120.0 132.9 8.6 11.7 38.2 13 13 A R E +B 56 0A 133 -2,-0.4 100,-0.4 43,-0.2 2,-0.3 -0.540 37.8 173.0 -72.2 135.4 10.8 14.8 38.5 14 14 A F E -B 55 0A 0 41,-2.8 41,-2.8 -2,-0.2 2,-0.3 -0.970 26.4-125.4-141.8 158.5 14.4 14.1 37.4 15 15 A G E -BC 54 110A 6 95,-2.9 95,-1.9 -2,-0.3 2,-0.4 -0.793 17.0-167.4-105.4 148.4 17.5 16.1 36.8 16 16 A V E +BC 53 109A 0 37,-2.2 37,-2.2 -2,-0.3 2,-0.4 -0.995 9.9 175.3-135.6 128.5 19.5 16.2 33.6 17 17 A T E -BC 52 108A 25 91,-2.2 91,-2.9 -2,-0.4 2,-0.4 -0.997 11.5-157.1-136.3 138.9 23.0 17.7 33.4 18 18 A A E -BC 51 107A 0 33,-2.6 32,-2.2 -2,-0.4 33,-1.0 -0.943 4.2-168.4-123.2 141.9 25.5 17.9 30.6 19 19 A F E -BC 49 106A 47 87,-2.7 87,-2.5 -2,-0.4 2,-0.4 -0.906 13.8-142.2-122.1 148.5 29.3 18.3 30.6 20 20 A A E +BC 48 105A 0 28,-1.7 27,-1.1 -2,-0.3 28,-0.6 -0.932 25.1 165.6-119.8 141.4 31.5 19.0 27.5 21 21 A N E + 0 0 25 83,-2.2 24,-0.3 -2,-0.4 2,-0.3 -0.552 50.6 80.9-148.4 71.9 35.0 17.7 26.7 22 22 A S E S-B 44 0A 10 22,-2.9 22,-0.7 2,-0.1 4,-0.1 -0.977 77.0-117.0-169.5 159.9 35.6 18.4 23.0 23 23 A S E S+ 0 0 107 -2,-0.3 2,-0.2 20,-0.1 -1,-0.1 0.772 94.4 82.7 -75.8 -25.3 36.7 21.1 20.6 24 24 A G E S- 0 0 15 1,-0.1 2,-0.4 20,-0.1 20,-0.3 -0.513 92.1-105.6 -84.3 148.2 33.3 20.9 18.9 25 25 A T E - 0 0 64 -2,-0.2 45,-0.5 18,-0.1 2,-0.4 -0.563 38.3-140.5 -70.7 124.9 30.2 22.6 20.1 26 26 A Q E -BD 42 69A 0 16,-2.9 16,-1.8 -2,-0.4 2,-0.6 -0.752 13.5-163.9 -94.0 133.1 27.9 20.0 21.7 27 27 A T E -BD 41 68A 45 41,-2.5 41,-2.2 -2,-0.4 2,-0.6 -0.964 8.9-170.3-117.0 111.7 24.2 20.0 21.2 28 28 A V E -BD 40 67A 0 12,-3.0 12,-2.7 -2,-0.6 2,-0.4 -0.915 1.7-171.1-106.6 121.6 22.4 17.8 23.8 29 29 A N E -BD 39 66A 33 37,-2.7 37,-3.0 -2,-0.6 2,-0.5 -0.938 6.2-160.7-115.8 133.9 18.7 17.2 23.2 30 30 A V E -BD 38 65A 0 8,-3.0 7,-3.2 -2,-0.4 8,-1.4 -0.964 7.9-164.6-116.0 124.3 16.5 15.5 25.8 31 31 A L E -BD 36 64A 18 33,-3.1 33,-2.5 -2,-0.5 2,-0.5 -0.891 6.9-165.5-110.6 139.0 13.2 14.0 24.7 32 32 A V E > S-BD 35 63A 21 3,-3.0 3,-1.4 -2,-0.4 31,-0.2 -0.993 84.5 -7.7-122.8 121.3 10.3 13.0 26.9 33 33 A N T 3 S- 0 0 84 29,-2.4 -1,-0.2 -2,-0.5 30,-0.1 0.908 132.0 -58.5 56.9 42.7 7.7 10.8 25.3 34 34 A N T 3 S+ 0 0 93 28,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.577 118.7 107.5 64.3 14.8 9.5 11.4 22.0 35 35 A E E < S-B 32 0A 131 -3,-1.4 -3,-3.0 0, 0.0 -1,-0.2 -0.978 79.7-100.1-124.2 134.0 9.0 15.2 22.3 36 36 A T E +B 31 0A 68 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.195 42.7 165.3 -54.0 136.8 11.8 17.6 23.1 37 37 A A E + 0 0 36 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.477 65.3 10.1-127.0 -18.9 11.9 18.8 26.7 38 38 A A E -B 30 0A 7 -8,-1.4 -8,-3.0 2,-0.0 -1,-0.4 -0.963 53.0-167.4-164.0 146.4 15.3 20.3 27.0 39 39 A T E -B 29 0A 83 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.980 7.4-173.7-141.0 125.0 18.2 21.4 24.8 40 40 A F E -B 28 0A 13 -12,-2.7 -12,-3.0 -2,-0.4 2,-0.4 -0.928 3.1-176.9-117.4 144.8 21.7 22.4 26.0 41 41 A S E +B 27 0A 74 9,-0.6 2,-0.3 -2,-0.4 -14,-0.2 -0.995 21.3 121.0-142.9 134.2 24.4 23.7 23.8 42 42 A G E -B 26 0A 17 -16,-1.8 -16,-2.9 -2,-0.4 2,-0.4 -0.983 41.9-124.5-177.3 170.9 28.0 24.6 24.7 43 43 A Q E + 0 0 97 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.1 -0.999 35.8 138.3-137.5 136.0 31.7 24.1 24.2 44 44 A S E -B 22 0A 14 -22,-0.7 -22,-2.9 -2,-0.4 3,-0.1 -0.942 36.0-162.9-169.8 149.3 34.5 23.1 26.6 45 45 A T E S+ 0 0 83 -24,-0.3 -24,-0.1 -2,-0.3 -22,-0.1 0.147 91.7 66.1-119.3 12.8 37.5 20.9 26.9 46 46 A N E S- 0 0 143 -26,-0.2 -25,-0.2 -24,-0.1 -1,-0.1 -0.079 116.5 -98.0-125.3 31.7 37.5 21.2 30.7 47 47 A N E + 0 0 79 -27,-1.1 -26,-0.2 1,-0.2 3,-0.0 0.752 59.8 175.9 61.0 29.2 34.3 19.4 31.6 48 48 A A E -B 20 0A 46 -28,-0.6 -28,-1.7 -29,-0.1 2,-0.6 -0.314 38.2-109.7 -65.2 147.3 32.2 22.6 32.0 49 49 A V E -B 19 0A 82 -30,-0.2 -30,-0.3 1,-0.2 3,-0.1 -0.697 33.7-177.8 -77.8 117.4 28.5 22.2 32.7 50 50 A I E - 0 0 29 -32,-2.2 -9,-0.6 -2,-0.6 2,-0.2 0.448 66.1 -11.3 -96.4 -0.5 26.8 23.3 29.5 51 51 A G E -B 18 0A 14 -33,-1.0 -33,-2.6 -11,-0.1 -1,-0.3 -0.844 50.8-175.6 171.2 150.5 23.4 22.8 31.0 52 52 A T E +B 17 0A 91 -35,-0.2 2,-0.3 -2,-0.2 -35,-0.2 -0.949 18.9 161.0-156.6 139.9 21.3 21.4 33.9 53 53 A Q E -B 16 0A 81 -37,-2.2 -37,-2.2 -2,-0.3 2,-0.5 -0.992 36.2-119.6-161.0 156.8 17.6 21.3 34.3 54 54 A V E +B 15 0A 77 -2,-0.3 2,-0.2 -39,-0.2 -39,-0.2 -0.912 38.6 172.2-104.4 126.5 14.7 19.7 36.2 55 55 A L E -B 14 0A 20 -41,-2.8 -41,-2.8 -2,-0.5 2,-0.4 -0.752 29.2-122.1-125.6 173.2 12.2 17.8 34.0 56 56 A N E -B 13 0A 77 -43,-0.2 -43,-0.2 -2,-0.2 -45,-0.1 -0.979 11.2-141.8-121.9 131.3 9.2 15.5 34.5 57 57 A S > - 0 0 0 -45,-2.6 4,-1.4 -2,-0.4 3,-0.3 0.684 41.6-162.3 -64.1 -19.3 9.1 12.0 33.0 58 58 A G T 4 - 0 0 19 1,-0.2 -47,-3.3 2,-0.2 -46,-0.2 -0.064 42.4 -38.8 68.8-169.0 5.4 12.4 32.3 59 59 A S T 4 S+ 0 0 95 -49,-0.2 -1,-0.2 1,-0.2 -49,-0.1 0.797 138.2 42.5 -64.0 -32.5 2.9 9.7 31.6 60 60 A S T 4 S- 0 0 46 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.774 86.2-146.9 -87.2 -29.3 5.1 7.5 29.4 61 61 A G < + 0 0 0 -4,-1.4 -53,-3.2 1,-0.2 2,-0.6 0.461 49.4 142.6 74.6 -0.3 8.3 7.7 31.5 62 62 A K E +A 7 0A 63 -5,-0.2 -29,-2.4 -55,-0.2 2,-0.4 -0.640 24.0 175.8 -81.4 120.8 10.3 7.6 28.3 63 63 A V E -AD 6 32A 0 -57,-2.7 -57,-3.2 -2,-0.6 2,-0.4 -0.985 4.8-176.3-125.5 130.0 13.4 9.7 28.3 64 64 A Q E -AD 5 31A 45 -33,-2.5 -33,-3.1 -2,-0.4 2,-0.5 -0.993 12.2-152.7-131.8 132.0 15.9 9.8 25.4 65 65 A V E - D 0 30A 0 -61,-2.8 2,-0.4 -2,-0.4 -35,-0.2 -0.885 13.0-173.5-104.3 130.6 19.2 11.7 25.2 66 66 A Q E - D 0 29A 83 -37,-3.0 -37,-2.7 -2,-0.5 2,-0.4 -0.944 2.1-168.5-121.6 142.8 20.5 12.8 21.8 67 67 A V E + D 0 28A 5 -2,-0.4 7,-3.0 7,-0.3 2,-0.3 -0.998 11.8 165.4-136.1 132.5 23.9 14.4 21.2 68 68 A S E -ED 73 27A 30 -41,-2.2 -41,-2.5 -2,-0.4 2,-0.4 -0.970 25.3-148.7-143.5 157.2 25.2 16.0 18.0 69 69 A V E > S-ED 72 26A 16 3,-2.2 3,-2.1 -2,-0.3 -43,-0.1 -0.990 87.4 -16.3-129.2 119.2 28.0 18.3 16.8 70 70 A N T 3 S- 0 0 139 -45,-0.5 -1,-0.1 -2,-0.4 -44,-0.1 0.856 130.4 -52.8 54.9 37.1 27.2 20.6 13.9 71 71 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -44,-0.0 0, 0.0 0.323 112.4 117.5 85.2 -9.4 24.2 18.5 13.2 72 72 A R E < -E 69 0A 181 -3,-2.1 -3,-2.2 24,-0.0 -1,-0.2 -0.834 68.0-121.3 -96.2 121.6 26.0 15.1 13.0 73 73 A P E -E 68 0A 106 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.323 24.7-135.0 -61.3 136.4 24.7 12.6 15.6 74 74 A S - 0 0 13 -7,-3.0 2,-0.4 1,-0.1 -7,-0.3 -0.526 25.8-100.1 -87.8 159.9 27.5 11.4 18.0 75 75 A D E -F 95 0A 94 20,-2.2 20,-2.2 -2,-0.2 2,-0.3 -0.695 45.5-146.3 -83.0 131.3 27.8 7.7 18.9 76 76 A L E -F 94 0A 30 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.693 21.2-172.8-106.0 152.3 26.4 7.1 22.3 77 77 A V E +F 93 0A 56 16,-2.1 16,-2.9 -2,-0.3 2,-0.3 -0.980 23.4 160.8-132.8 142.8 27.1 4.7 25.2 78 78 A S E +F 92 0A 27 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.984 17.0 169.2-158.9 167.3 24.8 4.5 28.2 79 79 A A E -F 91 0A 55 12,-1.6 12,-3.2 -2,-0.3 2,-0.4 -0.944 26.1-127.0-172.8 160.6 23.6 2.5 31.2 80 80 A Q E -F 90 0A 73 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.975 21.2-169.3-120.8 136.6 21.4 2.9 34.3 81 81 A V E -F 89 0A 67 8,-2.5 8,-2.3 -2,-0.4 2,-0.5 -0.985 4.1-161.2-127.1 136.9 22.6 2.2 37.8 82 82 A I E -F 88 0A 82 -2,-0.4 2,-0.4 6,-0.2 3,-0.3 -0.981 5.3-158.9-122.4 125.9 20.4 1.9 40.9 83 83 A L E >> S-F 87 0A 87 4,-2.8 3,-2.4 -2,-0.5 4,-2.3 -0.854 74.4 -7.1-106.8 140.4 21.9 2.2 44.4 84 84 A T T 34 S- 0 0 133 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.785 116.4 -77.7 43.5 37.0 20.1 0.9 47.5 85 85 A N T 34 S+ 0 0 151 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.726 130.0 61.8 51.3 29.4 17.1 0.2 45.3 86 86 A E T <4 S+ 0 0 112 -3,-2.4 2,-0.6 1,-0.3 -2,-0.2 0.550 76.9 75.4-144.4 -46.8 16.2 3.9 45.4 87 87 A L E < -F 83 0A 66 -4,-2.3 -4,-2.8 23,-0.0 2,-0.4 -0.735 63.3-161.4 -87.7 119.1 18.8 6.2 43.9 88 88 A N E -FG 82 111A 16 23,-3.0 23,-1.6 -2,-0.6 2,-0.4 -0.835 15.4-176.6-109.9 140.3 18.9 6.2 40.1 89 89 A F E -FG 81 110A 62 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.6 -0.995 6.5-167.9-131.3 121.5 21.5 7.3 37.6 90 90 A A E -FG 80 109A 0 19,-2.8 19,-2.6 -2,-0.4 2,-0.4 -0.967 22.6-163.1-108.9 116.6 20.9 7.2 33.8 91 91 A L E -FG 79 108A 67 -12,-3.2 -12,-1.6 -2,-0.6 2,-0.4 -0.854 13.9-176.6-112.2 139.2 24.4 7.8 32.3 92 92 A V E -FG 78 107A 5 15,-2.4 15,-2.6 -2,-0.4 2,-0.3 -0.996 4.2-178.6-135.9 135.0 25.3 8.8 28.7 93 93 A G E -F 77 0A 9 -16,-2.9 -16,-2.1 -2,-0.4 2,-0.3 -0.870 12.2-163.3-122.2 158.9 28.7 9.2 27.0 94 94 A S E -Fh 76 103A 0 8,-0.8 10,-1.4 11,-0.5 11,-0.6 -1.000 13.0-152.4-148.8 148.0 29.2 10.3 23.4 95 95 A E E +F 75 0A 8 -20,-2.2 -20,-2.2 -2,-0.3 -28,-0.1 -0.980 13.4 173.8-124.2 122.9 31.9 10.3 20.8 96 96 A D + 0 0 41 -2,-0.5 -1,-0.1 -22,-0.2 2,-0.1 0.493 69.7 14.8-102.0 -7.3 32.0 13.0 18.1 97 97 A G S S- 0 0 40 -22,-0.1 -22,-0.1 0, 0.0 -2,-0.1 -0.165 93.5 -69.9-135.1-133.6 35.3 11.9 16.6 98 98 A T S S+ 0 0 134 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.521 100.2 77.1-117.7 -9.4 38.0 9.3 16.4 99 99 A D S S- 0 0 103 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.668 82.2-143.0 -80.1 -13.5 39.9 9.2 19.7 100 100 A N + 0 0 97 1,-0.1 -5,-0.1 2,-0.0 -1,-0.0 0.841 55.3 136.0 56.9 40.5 37.1 7.3 21.4 101 101 A D - 0 0 69 -7,-0.1 -1,-0.1 1,-0.0 -6,-0.1 0.664 49.8-152.4 -87.2 -13.3 37.2 8.9 24.8 102 102 A Y + 0 0 63 1,-0.1 -8,-0.8 -9,-0.1 -7,-0.2 0.719 68.5 101.2 50.0 29.9 33.4 9.1 24.7 103 103 A N B +h 94 0A 45 -10,-0.2 3,-0.3 -82,-0.2 -82,-0.2 0.269 35.9 112.1-120.5 6.9 33.4 12.1 26.9 104 104 A D S S+ 0 0 5 -10,-1.4 -83,-2.2 1,-0.3 2,-0.4 0.860 100.2 7.5 -52.2 -37.7 32.8 14.7 24.3 105 105 A A E S-C 20 0A 0 -11,-0.6 2,-0.5 -85,-0.2 -11,-0.5 -0.963 79.2-168.7-143.1 121.3 29.4 15.3 25.8 106 106 A V E -C 19 0A 39 -87,-2.5 -87,-2.7 -2,-0.4 2,-0.4 -0.975 5.4-166.3-115.9 128.1 28.6 13.5 29.1 107 107 A V E -CG 18 92A 0 -15,-2.6 -15,-2.4 -2,-0.5 2,-0.5 -0.962 5.3-169.0-122.0 131.6 25.0 13.5 30.3 108 108 A V E -CG 17 91A 35 -91,-2.9 -91,-2.2 -2,-0.4 2,-0.5 -0.976 1.2-172.4-121.6 123.8 23.9 12.5 33.8 109 109 A I E -CG 16 90A 0 -19,-2.6 -19,-2.8 -2,-0.5 2,-0.4 -0.953 13.6-179.0-112.8 130.2 20.2 12.0 34.7 110 110 A N E -CG 15 89A 51 -95,-1.9 -95,-2.9 -2,-0.5 -21,-0.2 -0.980 6.3-144.2-135.3 147.4 19.3 11.5 38.3 111 111 A W E + G 0 88A 11 -23,-1.6 -23,-3.0 -2,-0.4 2,-0.1 -0.958 58.6 43.0-162.8 157.1 16.2 10.8 40.4 112 112 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -98,-0.1 0.600 67.3-167.5 -77.2 168.2 14.4 11.1 42.8 113 113 A L 0 0 49 -100,-0.4 -100,-0.1 -2,-0.1 -2,-0.0 -0.634 360.0 360.0-113.8 172.9 14.8 14.8 43.5 114 114 A G 0 0 142 -2,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.068 360.0 360.0 87.7 360.0 13.7 16.8 46.5