==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 25-FEB-93 1MCB . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.EDMUNDSON,D.L.HARRIS,Z.-C.FAN,L.W.GUDDAT . 436 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 36.5 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 . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 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 RESIDUES PER ALPHA HELIX . 1 1 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 0 PARALLEL BRIDGES PER LADDER . 7 6 6 2 3 3 4 2 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 . 2 0 4 3 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 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 P 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.6 42.6 -16.1 78.7 2 2 A S - 0 0 106 1,-0.1 2,-0.1 98,-0.0 0, 0.0 0.215 360.0-149.9 -56.7 174.5 40.2 -13.3 79.3 3 3 A A - 0 0 54 97,-0.1 2,-0.3 21,-0.0 99,-0.2 -0.419 32.5 -63.2-134.1-164.2 37.3 -12.7 81.7 4 4 A L B -a 102 0A 0 97,-2.1 99,-2.3 86,-0.2 2,-0.8 -0.790 51.3-115.6-101.1 147.2 33.9 -11.0 82.1 5 5 A T B +B 23 0B 89 18,-2.8 18,-2.1 -2,-0.3 97,-0.1 -0.716 42.9 160.6 -99.1 107.8 33.7 -7.2 82.0 6 6 A Q - 0 0 11 -2,-0.8 16,-0.1 16,-0.2 -2,-0.0 -0.989 34.3-123.2-132.0 117.7 32.6 -5.4 85.2 7 7 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 99,-0.1 -0.059 24.2-122.7 -12.4 129.0 32.9 -2.0 86.4 8 8 A P S S+ 0 0 115 0, 0.0 97,-0.1 0, 0.0 99,-0.1 -0.903 82.9 16.4 -94.6 121.7 34.6 -1.2 89.7 9 9 A S + 0 0 70 -2,-0.5 98,-0.2 97,-0.3 2,-0.1 0.386 50.1 174.6 85.5 143.5 32.1 0.7 91.9 10 10 A A - 0 0 23 96,-0.3 98,-1.0 2,-0.1 2,-0.5 -0.521 14.9-176.6 175.1 86.4 28.4 1.1 91.6 11 11 A S E -e 108 0C 50 96,-0.3 2,-0.3 -2,-0.1 98,-0.2 -0.944 5.5-166.7-103.2 125.0 26.9 2.9 94.5 12 12 A G E -e 109 0C 0 96,-1.9 98,-2.5 -2,-0.5 2,-0.3 -0.705 34.3-100.1 -99.3 161.3 23.2 3.4 94.9 13 13 A S E > -e 110 0C 62 4,-0.3 3,-2.3 -2,-0.3 67,-0.3 -0.637 56.5 -86.7 -70.3 139.5 21.6 5.9 97.3 14 14 A L T 3 S+ 0 0 82 96,-3.6 67,-0.2 -2,-0.3 -1,-0.1 -0.223 118.0 18.5 -47.8 132.7 20.4 4.0 100.4 15 15 A G T 3 S+ 0 0 49 65,-2.1 64,-0.5 1,-0.2 -1,-0.3 -0.141 115.7 79.5 92.4 -35.4 16.9 2.8 99.8 16 16 A Q S < S- 0 0 93 -3,-2.3 64,-2.3 63,-0.2 63,-1.0 0.557 83.7 -82.9 -78.0-133.9 17.2 3.2 96.0 17 17 A S E - C 0 78B 49 61,-0.2 2,-0.3 62,-0.2 -4,-0.3 -0.921 22.1-163.3-142.8 161.4 18.9 0.8 93.6 18 18 A V E - C 0 77B 9 59,-2.2 59,-3.3 -2,-0.3 2,-0.4 -0.967 11.8-158.1-145.1 134.0 22.1 -0.3 92.0 19 19 A T E - C 0 76B 69 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.970 2.2-161.0-115.0 135.4 22.5 -2.4 88.9 20 20 A I E - C 0 75B 2 55,-3.1 55,-2.9 -2,-0.4 2,-0.2 -0.987 8.8-158.9-114.5 120.8 25.7 -4.3 88.1 21 21 A S E - C 0 74B 40 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.510 6.7-161.4 -84.0 159.7 26.3 -5.5 84.5 22 22 A a E - C 0 73B 0 51,-1.8 51,-2.7 -2,-0.2 2,-0.6 -0.881 11.9-164.8-144.2 104.7 28.6 -8.3 83.4 23 23 A T E +BC 5 72B 57 -18,-2.1 -18,-2.8 -2,-0.3 49,-0.2 -0.895 23.0 143.1-104.2 124.4 29.6 -8.1 79.7 24 24 A G - 0 0 16 47,-2.9 2,-0.2 -2,-0.6 47,-0.2 -0.062 39.3 -63.1-126.9-140.8 31.1 -11.2 78.0 25 25 A T > > - 0 0 70 45,-0.1 5,-2.8 -2,-0.1 3,-1.3 -0.649 37.4-104.4-120.6 172.9 31.1 -13.1 74.7 26 26 A S T 3 5S+ 0 0 87 1,-0.3 -1,-0.1 4,-0.2 -2,-0.0 0.827 123.0 54.3 -65.1 -35.3 29.0 -15.0 72.2 27 27 A S T 3 5S+ 0 0 77 3,-0.1 68,-0.5 67,-0.1 -1,-0.3 0.511 123.6 16.0 -73.1 -11.4 30.8 -18.1 73.6 28 28 A D T X 5S+ 0 0 15 -3,-1.3 3,-1.5 66,-0.1 4,-0.5 0.439 134.3 9.8-127.5 -95.5 29.8 -17.4 77.2 29 29 A V G > 5S+ 0 0 0 1,-0.3 3,-0.6 2,-0.2 43,-0.2 0.866 131.4 53.6 -59.2 -37.5 27.2 -15.0 78.6 30 30 A G G 3 - 0 0 60 4,-0.5 3,-2.2 45,-0.2 45,-0.1 -0.654 45.7 -66.0 -86.1 145.4 31.3 -9.5 101.8 42 42 A A T 3 S- 0 0 62 1,-0.3 -1,-0.2 -2,-0.3 2,-0.2 0.032 120.1 -7.7 -33.2 114.9 34.7 -8.1 102.9 43 43 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -3,-0.1 2,-0.0 0.042 115.3 96.4 77.3 -24.0 36.6 -11.0 104.4 44 44 A K S < S- 0 0 147 -3,-2.2 -1,-0.2 -2,-0.2 276,-0.0 -0.119 81.5 -71.9 -82.8-172.5 33.8 -13.6 104.4 45 45 A A - 0 0 28 1,-0.1 -4,-0.5 -3,-0.1 -5,-0.4 -0.493 48.7 -97.3 -82.6 148.3 32.9 -16.3 101.8 46 46 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.352 41.3-159.6 -57.8 141.9 31.5 -15.9 98.3 47 47 A K - 0 0 85 270,-0.1 -8,-3.2 -2,-0.0 2,-0.5 -1.000 16.2-130.0-135.6 126.6 27.8 -16.4 98.3 48 48 A V E +G 38 0D 2 -2,-0.4 -10,-0.3 268,-0.3 3,-0.1 -0.738 32.1 165.9 -76.8 121.7 25.6 -17.3 95.3 49 49 A I E S+ 0 0 1 -12,-2.2 2,-0.3 -2,-0.5 -11,-0.2 0.425 70.9 28.2-109.6 -8.7 22.7 -14.9 95.2 50 50 A I E +G 37 0D 0 -13,-1.8 -13,-2.5 6,-0.2 -1,-0.3 -0.935 61.3 176.5-156.2 122.2 21.7 -15.8 91.7 51 51 A Y B > +I 55 0E 31 4,-3.1 4,-2.3 -2,-0.3 -15,-0.2 -0.818 68.0 19.6-114.2 164.2 22.1 -18.9 89.5 52 52 A E T 4 S- 0 0 39 -2,-0.3 2,-3.2 1,-0.2 -1,-0.2 0.854 119.2 -71.9 39.1 60.4 20.9 -19.5 86.0 53 53 A V T 4 S+ 0 0 11 -18,-2.4 -1,-0.2 1,-0.2 21,-0.2 -0.266 127.4 16.0 70.6 -58.9 20.4 -15.9 84.9 54 54 A N T 4 S+ 0 0 103 -2,-3.2 2,-0.5 -21,-0.2 -1,-0.2 0.026 94.5 110.8-139.3 24.8 17.3 -15.1 87.0 55 55 A K B < -I 51 0E 86 -4,-2.3 -4,-3.1 10,-0.1 -2,-0.1 -0.944 47.6-156.1-110.7 124.1 17.0 -17.7 89.7 56 56 A R - 0 0 97 -2,-0.5 -6,-0.2 -6,-0.2 258,-0.1 -0.680 24.0-109.4 -93.4 147.2 17.6 -17.0 93.4 57 57 A P > - 0 0 2 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.417 49.3 -93.1 -62.1 154.3 18.5 -19.4 96.1 58 58 A S T 3 S+ 0 0 101 1,-0.3 2,-1.0 -2,-0.1 -2,-0.1 0.829 119.4 32.1 -45.7 -66.8 15.7 -20.0 98.5 59 59 A G T 3 S+ 0 0 76 2,-0.1 -1,-0.3 3,-0.0 3,-0.0 -0.386 90.0 130.5 -91.9 52.0 16.3 -17.4 101.3 60 60 A V S < S- 0 0 15 -3,-1.5 2,-0.1 -2,-1.0 4,-0.1 -0.810 75.3 -75.1-102.0 150.5 17.9 -14.8 99.0 61 61 A P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.189 41.0-131.3 -46.6 112.3 16.8 -11.2 99.1 62 62 A D T 3 S+ 0 0 105 1,-0.3 -6,-0.0 -2,-0.1 -2,-0.0 0.446 103.2 48.3 -42.4 -6.0 13.4 -11.0 97.3 63 63 A R T 3 S+ 0 0 137 15,-0.2 15,-2.2 16,-0.1 2,-0.5 -0.258 71.7 114.6-144.8 43.7 14.7 -8.0 95.2 64 64 A F E < -D 77 0B 2 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.994 57.8-159.7-102.9 115.9 18.1 -9.2 94.0 65 65 A S E -D 76 0B 39 11,-2.8 11,-2.0 -2,-0.5 2,-0.4 -0.896 15.8-156.9-122.2 138.7 17.3 -9.3 90.3 66 66 A G E +D 75 0B 16 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.874 16.3 166.4-116.7 141.7 18.8 -11.2 87.3 67 67 A S E -D 74 0B 60 7,-1.2 7,-1.4 -2,-0.4 2,-0.3 -0.779 17.4-163.1-161.2 114.0 18.7 -10.3 83.7 68 68 A K E +D 73 0B 54 5,-0.3 5,-0.2 -2,-0.2 3,-0.1 -0.646 15.0 165.7 -90.0 145.5 20.5 -11.3 80.5 69 69 A S - 0 0 97 3,-2.0 -1,-0.2 1,-0.6 4,-0.1 0.401 68.9 -45.9-116.5 -94.4 20.3 -9.2 77.3 70 70 A G S S- 0 0 37 2,-0.1 -1,-0.6 -39,-0.0 2,-0.1 0.205 121.8 -19.0-102.3-120.7 23.0 -10.3 74.9 71 71 A N S S+ 0 0 52 -47,-0.2 -47,-2.9 -3,-0.1 2,-0.5 0.051 123.5 94.8 -70.3 19.3 26.5 -10.8 76.2 72 72 A T E -C 23 0B 39 -49,-0.2 -3,-2.0 -43,-0.2 2,-0.3 -0.959 51.7-176.2-125.9 111.9 25.3 -8.6 79.2 73 73 A A E -CD 22 68B 2 -51,-2.7 -51,-1.8 -2,-0.5 2,-0.4 -0.804 13.9-158.2-100.7 152.2 23.9 -10.0 82.4 74 74 A S E -CD 21 67B 29 -7,-1.4 -7,-1.2 -2,-0.3 2,-0.5 -0.993 14.0-161.2-140.7 128.9 22.5 -7.6 85.0 75 75 A L E -CD 20 66B 0 -55,-2.9 -55,-3.1 -2,-0.4 2,-0.6 -0.948 12.2-162.2-107.1 123.3 22.0 -7.8 88.8 76 76 A T E -CD 19 65B 41 -11,-2.0 -11,-2.8 -2,-0.5 2,-0.6 -0.973 2.8-162.0-106.6 118.0 19.6 -5.2 90.2 77 77 A V E -CD 18 64B 0 -59,-3.3 -59,-2.2 -2,-0.6 2,-0.3 -0.942 16.4-172.1 -92.5 123.9 19.8 -4.6 93.9 78 78 A S E +C 17 0B 39 -15,-2.2 3,-0.2 -2,-0.6 -61,-0.2 -0.840 62.4 31.8-112.8 152.8 16.6 -2.9 94.9 79 79 A G S S- 0 0 35 -63,-1.0 2,-0.3 -64,-0.5 -63,-0.2 0.963 92.9-129.2 66.6 56.2 15.8 -1.5 98.4 80 80 A L - 0 0 5 -64,-2.3 -65,-2.1 -67,-0.3 2,-0.2 -0.141 28.1-165.0 -52.8 102.3 19.5 -0.6 99.0 81 81 A Q > - 0 0 50 -2,-0.3 3,-1.5 -3,-0.2 4,-0.1 -0.576 26.3-127.5 -79.2 144.6 20.3 -2.1 102.3 82 82 A A G > S+ 0 0 26 1,-0.3 3,-2.5 -2,-0.2 27,-0.1 0.905 111.4 63.2 -62.1 -40.7 23.5 -1.0 104.1 83 83 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 89,-0.1 91,-0.1 0.607 84.1 79.3 -61.8 -12.4 24.4 -4.7 104.5 84 84 A D G < + 0 0 3 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.596 59.8 117.5 -72.6 -15.5 24.5 -4.8 100.7 85 85 A E < + 0 0 23 -3,-2.5 2,-0.3 -4,-0.1 23,-0.2 -0.435 50.0 105.0 -53.3 116.3 28.0 -3.2 100.8 86 86 A A E S-J 107 0F 10 21,-0.9 21,-2.3 -2,-0.2 2,-0.3 -0.976 73.7 -80.3-174.1 178.1 30.1 -6.0 99.2 87 87 A D E -J 106 0F 39 -47,-2.4 2,-0.4 -2,-0.3 19,-0.2 -0.741 39.1-156.6 -92.7 150.1 31.9 -7.3 96.1 88 88 A Y E -J 105 0F 0 17,-1.6 17,-2.8 -2,-0.3 2,-0.4 -0.995 9.9-174.2-133.1 122.4 29.8 -8.8 93.4 89 89 A Y E -F 38 0D 14 -51,-1.8 -51,-2.9 -2,-0.4 2,-0.2 -0.933 7.3-156.6-117.3 140.7 31.2 -11.3 90.9 90 90 A a E -F 37 0D 0 -2,-0.4 12,-3.0 -53,-0.2 2,-0.3 -0.666 11.3-173.6-103.1 165.2 29.5 -12.8 87.8 91 91 A S E -FH 36 101D 0 -55,-1.4 -55,-2.4 10,-0.3 2,-0.3 -0.974 5.7-165.3-156.8 160.6 30.3 -16.0 86.0 92 92 A S E -FH 35 100D 0 8,-2.1 8,-2.5 -2,-0.3 -57,-0.2 -0.994 30.4-108.0-143.7 142.3 29.3 -18.0 82.9 93 93 A Y E - H 0 99D 37 -59,-1.0 6,-0.3 -2,-0.3 -62,-0.2 -0.337 33.6-167.7 -55.0 162.1 29.7 -21.5 81.4 94 94 A E - 0 0 47 1,-0.7 4,-0.4 4,-0.7 -66,-0.1 -0.633 43.7 -75.2-167.2 71.6 32.2 -21.2 78.6 95 95 A G S > S+ 0 0 20 -68,-0.5 3,-2.8 2,-0.1 -1,-0.7 0.208 106.7 29.2 55.7-170.0 32.0 -24.4 76.5 96 96 A S T 3 S- 0 0 99 1,-0.3 -1,-0.0 -3,-0.1 342,-0.0 0.247 133.3 -47.6 -21.7 89.5 33.4 -27.8 77.4 97 97 A D T 3 S+ 0 0 53 1,-0.1 -1,-0.3 177,-0.1 2,-0.1 0.594 102.5 128.7 45.7 27.6 33.2 -27.7 81.2 98 98 A N < - 0 0 23 -3,-2.8 -4,-0.7 -4,-0.4 2,-0.2 -0.409 37.9-164.6 -97.5-173.8 34.8 -24.2 81.7 99 99 A F E -H 93 0D 33 -6,-0.3 166,-0.4 -2,-0.1 -6,-0.2 -0.741 8.1-156.1-172.3 109.7 33.4 -21.3 83.8 100 100 A V E -H 92 0D 18 -8,-2.5 -8,-2.1 -2,-0.2 2,-0.3 -0.632 9.6-141.2-103.8 156.7 34.7 -17.8 83.5 101 101 A F E -H 91 0D 18 -2,-0.2 -97,-2.1 -10,-0.2 -10,-0.3 -0.888 13.5-116.4-123.0 148.0 34.4 -15.1 86.1 102 102 A G B -a 4 0A 0 -12,-3.0 -97,-0.2 -2,-0.3 3,-0.1 -0.473 30.7-112.1 -81.8 150.8 33.8 -11.3 86.0 103 103 A T - 0 0 88 -99,-2.3 -98,-0.1 -2,-0.2 -1,-0.1 0.825 63.3-115.4 -53.2 -38.3 36.4 -8.8 87.2 104 104 A G - 0 0 14 -100,-0.2 2,-0.3 -97,-0.1 -15,-0.2 0.097 19.8-122.1 109.5 141.0 34.1 -8.0 90.1 105 105 A T E -J 88 0F 2 -17,-2.8 -17,-1.6 -97,-0.1 2,-0.5 -0.718 7.6-143.9-102.1 154.5 32.2 -4.9 91.3 106 106 A K E -J 87 0F 124 -2,-0.3 2,-0.5 -19,-0.2 -96,-0.3 -0.983 23.5-160.3-112.2 129.3 32.5 -3.0 94.5 107 107 A V E -J 86 0F 1 -21,-2.3 -21,-0.9 -2,-0.5 2,-0.3 -0.960 6.4-167.5-110.9 136.1 29.0 -1.8 95.5 108 108 A T E -e 11 0C 40 -98,-1.0 -96,-1.9 -2,-0.5 2,-0.6 -0.847 20.1-136.8-122.5 160.5 28.5 1.0 97.9 109 109 A V E > -e 12 0C 3 -2,-0.3 3,-0.5 -98,-0.2 -96,-0.2 -0.825 25.8-147.9-118.6 88.3 25.4 2.3 99.7 110 110 A L E 3 S+e 13 0C 97 -98,-2.5 -96,-3.6 -2,-0.6 -2,-0.0 -0.346 74.4 34.9 -61.3 122.3 25.5 6.1 99.5 111 111 A G T 3 + 0 0 63 1,-0.3 -1,-0.2 -98,-0.2 -98,-0.1 0.695 68.6 160.7 112.8 30.2 24.0 7.9 102.5 112 112 A Q < - 0 0 29 -3,-0.5 -1,-0.3 1,-0.1 2,-0.2 -0.621 42.1-111.7 -81.3 137.2 24.9 5.7 105.5 113 113 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.461 26.9-111.4 -72.4 138.1 24.7 7.6 108.8 114 114 A K - 0 0 139 -2,-0.2 2,-0.3 29,-0.0 29,-0.0 -0.219 30.1-168.1 -57.0 151.5 27.7 8.4 110.9 115 115 A A B -K 144 0G 24 29,-2.7 29,-2.7 30,-0.1 0, 0.0 -0.934 15.5-138.4-151.0 122.5 28.1 6.6 114.2 116 116 A N - 0 0 93 -2,-0.3 86,-0.0 27,-0.2 25,-0.0 -0.628 40.4 -96.0 -83.1 150.6 30.7 7.6 116.9 117 117 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.235 18.6-128.3 -77.8 146.9 32.4 4.6 118.5 118 118 A T E -L 141 0H 64 23,-3.2 23,-2.3 2,-0.0 2,-0.5 -0.773 27.1-155.3 -80.5 135.3 31.6 2.8 121.7 119 119 A V E -L 140 0H 10 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.968 13.4-177.8-119.9 108.6 34.9 2.6 123.7 120 120 A T E -L 139 0H 9 19,-2.5 19,-3.3 -2,-0.5 2,-0.5 -0.954 8.3-162.8-106.1 121.3 35.1 -0.2 126.1 121 121 A L E -L 138 0H 12 -2,-0.5 17,-0.2 17,-0.2 221,-0.1 -0.921 5.2-166.6-105.8 133.0 38.3 -0.3 128.2 122 122 A F E -L 137 0H 0 15,-2.7 15,-1.4 -2,-0.5 3,-0.1 -0.980 8.6-141.8-121.3 136.6 39.3 -3.4 130.0 123 123 A P - 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