==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-06 2NVB . COMPND 2 MOLECULE: NADP-DEPENDENT ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER BROCKII; . AUTHOR E.GOIHBERG,S.TEL-OR,M.PERETZ,F.FROLOW,O.DYM,Y.BURSTEIN, . 1408 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1042 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 12.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 110 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 178 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.8 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 9 2 0 3 8 5 4 4 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 14 7 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 . 12 13 4 4 2 3 2 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 2 3 0 0 4 0 0 0 0 2 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 33 0, 0.0 16,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.0 21.3 55.8 43.3 2 2 A K E +A 16 0A 98 14,-0.2 120,-2.1 12,-0.0 2,-0.3 -0.871 360.0 169.2-111.6 143.6 21.3 52.6 41.3 3 3 A G E -AB 15 121A 0 12,-1.9 12,-3.0 -2,-0.4 2,-0.9 -0.997 38.8-117.0-156.3 150.0 24.1 51.3 39.0 4 4 A F E +A 14 0A 2 116,-3.1 53,-2.6 -2,-0.3 10,-0.2 -0.763 51.9 169.8 -88.1 104.6 25.3 48.3 37.0 5 5 A A E -AC 13 56A 0 8,-2.6 8,-2.1 -2,-0.9 2,-0.5 -0.709 44.1-105.8-119.4 167.5 28.6 47.4 38.6 6 6 A M E -AC 12 55A 0 49,-2.5 49,-1.7 -2,-0.2 48,-1.5 -0.766 31.3-171.4 -83.3 125.7 31.3 44.8 38.7 7 7 A L E - 0 0 52 4,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.903 66.3 -31.1 -87.7 -45.0 30.8 43.0 42.0 8 8 A S E > S-A 11 0A 26 3,-1.1 3,-1.4 45,-0.2 -1,-0.4 -0.834 95.5 -57.4-172.5 133.8 34.0 40.9 42.0 9 9 A I T 3 S+ 0 0 65 43,-0.4 36,-0.2 1,-0.3 35,-0.1 0.257 129.5 15.6 -18.7 120.2 35.9 39.4 39.1 10 10 A G T 3 S+ 0 0 42 34,-3.1 2,-0.4 1,-0.1 -1,-0.3 0.507 112.7 87.9 85.2 4.8 33.4 37.3 37.1 11 11 A K E < +A 8 0A 131 -3,-1.4 -4,-2.6 33,-0.2 -3,-1.1 -0.998 48.3 174.6-138.8 134.1 30.3 38.7 38.7 12 12 A V E +A 6 0A 36 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.924 11.8 132.0-135.5 160.4 28.1 41.7 37.8 13 13 A G E -A 5 0A 13 -8,-2.1 -8,-2.6 -2,-0.3 2,-0.4 -0.968 53.0 -68.3 173.4 173.7 24.9 43.2 38.9 14 14 A W E +A 4 0A 65 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.716 52.2 175.7 -87.0 132.5 22.9 46.3 39.9 15 15 A I E -A 3 0A 25 -12,-3.0 -12,-1.9 -2,-0.4 2,-0.5 -0.711 29.5-109.2-128.6-179.8 23.9 47.9 43.2 16 16 A E E +A 2 0A 124 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.954 40.5 158.0-119.2 119.1 23.1 50.9 45.4 17 17 A K - 0 0 71 -16,-2.2 -2,-0.0 -2,-0.5 0, 0.0 -0.941 43.4 -88.1-137.0 159.5 25.5 53.8 45.9 18 18 A E - 0 0 175 -2,-0.3 3,-0.0 1,-0.1 -1,-0.0 -0.235 47.3-102.2 -62.6 153.5 25.4 57.4 46.9 19 19 A K - 0 0 92 1,-0.1 -1,-0.1 103,-0.0 105,-0.1 -0.667 50.0-113.2 -75.1 125.4 24.8 60.1 44.3 20 20 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 104,-0.1 -0.228 25.5-133.5 -61.6 153.2 28.3 61.5 43.7 21 21 A A - 0 0 79 -3,-0.0 2,-0.2 104,-0.0 6,-0.1 -0.930 15.8-122.8-115.1 132.9 29.0 65.1 44.7 22 22 A P - 0 0 31 0, 0.0 46,-0.1 0, 0.0 105,-0.1 -0.461 13.7-143.3 -76.7 139.7 30.9 67.7 42.6 23 23 A G > - 0 0 23 -2,-0.2 3,-2.5 46,-0.1 46,-0.3 -0.462 47.9 -84.3 -87.5 169.8 34.0 69.4 43.6 24 24 A P T 3 S+ 0 0 65 0, 0.0 47,-2.7 0, 0.0 48,-0.6 0.733 132.3 39.9 -49.1 -23.5 34.4 73.1 42.6 25 25 A F T 3 S+ 0 0 48 46,-0.2 104,-1.6 45,-0.1 105,-0.3 0.279 104.6 82.2-110.6 10.3 35.8 71.9 39.2 26 26 A D < - 0 0 30 -3,-2.5 43,-2.7 102,-0.3 2,-0.3 -0.408 58.1-147.1-108.4-176.5 33.6 68.9 38.5 27 27 A A E -DE 68 126B 0 99,-1.9 99,-2.2 41,-0.2 2,-0.5 -0.988 11.5-136.5-149.6 142.5 30.1 68.2 37.1 28 28 A I E -DE 67 125B 0 39,-2.7 38,-4.1 -2,-0.3 39,-1.3 -0.904 29.5-168.9-104.0 127.5 27.5 65.6 37.9 29 29 A V E -DE 65 124B 0 95,-2.9 95,-1.8 -2,-0.5 36,-0.2 -0.899 18.4-146.6-121.7 145.7 25.9 64.1 34.7 30 30 A R E -D 64 0B 79 34,-2.2 34,-2.0 -2,-0.4 2,-0.2 -0.896 33.3-110.7-107.3 137.5 22.9 61.9 34.0 31 31 A P E +D 63 0B 3 0, 0.0 32,-0.2 0, 0.0 3,-0.1 -0.433 35.3 170.6 -68.0 131.4 23.1 59.5 31.0 32 32 A L E S+ 0 0 0 30,-2.6 319,-2.7 1,-0.4 320,-0.8 0.639 81.4 3.8-105.3 -29.4 21.0 60.1 28.0 33 33 A A E +DF 62 350B 0 29,-1.8 29,-2.5 317,-0.2 -1,-0.4 -0.952 69.2 168.2-158.0 133.9 22.8 57.4 26.0 34 34 A V E -DF 61 349B 1 315,-1.7 315,-2.7 -2,-0.3 27,-0.2 -0.902 13.0-156.8-141.1 168.4 25.5 54.8 27.0 35 35 A A - 0 0 0 25,-1.6 24,-0.5 -2,-0.3 25,-0.3 -0.994 19.8-115.9-151.5 144.8 27.0 51.7 25.4 36 36 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.408 29.7-147.1 -78.6 155.1 28.9 48.6 26.7 37 37 A C > - 0 0 6 1,-0.1 4,-1.3 -2,-0.1 3,-0.4 -0.948 25.7-126.7-128.8 150.0 32.5 47.9 25.7 38 38 A T H > S+ 0 0 57 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.853 109.6 68.2 -53.9 -33.3 34.7 44.9 25.1 39 39 A S H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.935 95.0 49.1 -51.1 -59.6 37.0 46.5 27.7 40 40 A D H > S+ 0 0 0 -3,-0.4 4,-0.8 1,-0.3 5,-0.2 0.868 107.7 56.8 -51.5 -40.5 34.6 46.0 30.7 41 41 A I H >X S+ 0 0 14 -4,-1.3 4,-3.2 1,-0.2 3,-0.8 0.921 106.3 50.1 -58.3 -44.2 34.2 42.4 29.6 42 42 A H H 3< S+ 0 0 27 -4,-1.9 6,-1.3 -3,-0.5 5,-0.3 0.922 112.4 46.0 -59.5 -46.4 38.0 42.0 29.9 43 43 A T H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 4,-0.2 -2,-0.2 0.504 121.9 37.9 -78.0 -2.2 38.1 43.6 33.4 44 44 A V H << S+ 0 0 0 -3,-0.8 -34,-3.1 -4,-0.8 -2,-0.2 0.696 125.6 32.5-114.8 -32.5 35.2 41.5 34.6 45 45 A F S < S+ 0 0 55 -4,-3.2 -2,-0.1 -5,-0.2 -3,-0.1 -0.330 131.9 27.2-123.2 49.3 35.8 38.1 32.9 46 46 A E S S- 0 0 72 -4,-0.1 -3,-0.2 -3,-0.0 -4,-0.1 0.186 89.2-132.1-178.6 -13.4 39.6 38.0 32.8 47 47 A G > + 0 0 19 -5,-0.3 3,-0.8 1,-0.1 -4,-0.2 0.771 49.1 158.6 49.4 28.3 40.5 40.1 35.7 48 48 A A T 3 + 0 0 8 -6,-1.3 2,-0.2 1,-0.3 -5,-0.2 0.710 68.8 42.3 -54.0 -25.6 43.0 41.8 33.3 49 49 A I T 3 S- 0 0 30 1,-0.6 -1,-0.3 -7,-0.1 -2,-0.1 -0.552 119.5 -95.6-123.4 66.3 43.1 44.9 35.4 50 50 A G < - 0 0 47 -3,-0.8 -1,-0.6 -2,-0.2 2,-0.2 -0.018 63.6 -57.7 51.9-165.5 43.4 43.5 39.0 51 51 A E - 0 0 93 -3,-0.1 2,-0.3 -42,-0.1 -7,-0.1 -0.641 46.2-170.5-108.6 167.1 40.1 43.2 40.9 52 52 A R - 0 0 54 -2,-0.2 -43,-0.4 -9,-0.1 2,-0.4 -0.930 14.8-139.4-147.4 163.9 37.4 45.7 41.9 53 53 A H S S- 0 0 122 -2,-0.3 -46,-0.2 -45,-0.1 -45,-0.2 -0.913 79.9 -16.8-137.3 109.1 34.4 45.6 44.3 54 54 A N S S+ 0 0 67 -48,-1.5 2,-0.8 -2,-0.4 -47,-0.2 0.940 80.5 164.3 64.6 49.9 31.1 47.3 43.3 55 55 A M E -C 6 0A 10 -49,-1.7 -49,-2.5 62,-0.1 -1,-0.2 -0.882 40.4-126.0-102.5 108.1 32.6 49.4 40.5 56 56 A I E -C 5 0A 2 -2,-0.8 62,-3.8 -51,-0.3 57,-0.5 -0.315 32.9-137.5 -53.8 122.2 29.8 50.7 38.3 57 57 A L + 0 0 0 -53,-2.6 63,-2.6 63,-0.2 -53,-0.2 -0.057 53.4 72.7 -76.3-179.9 30.8 49.7 34.8 58 58 A G - 0 0 0 60,-0.2 61,-1.4 61,-0.2 62,-0.2 0.402 32.1-173.1 89.0 138.0 30.6 51.6 31.6 59 59 A H + 0 0 4 -24,-0.5 2,-0.4 59,-0.2 -1,-0.1 0.058 60.9 88.8-152.4 28.9 32.6 54.5 30.1 60 60 A E + 0 0 0 -25,-0.3 -25,-1.6 25,-0.1 2,-0.3 -0.919 54.9 124.3-133.4 108.1 30.8 55.4 27.0 61 61 A A E -DG 34 83B 0 22,-0.7 22,-1.8 -2,-0.4 2,-0.4 -0.996 46.1-147.0-164.3 155.4 28.0 58.0 27.2 62 62 A V E +DG 33 82B 1 -29,-2.5 -30,-2.6 -2,-0.3 -29,-1.8 -0.941 41.8 160.6-116.8 141.0 26.4 61.3 26.2 63 63 A G E -DG 31 81B 0 18,-2.9 18,-3.5 -2,-0.4 2,-0.4 -0.766 40.3-100.1-146.5-166.8 24.6 63.0 29.0 64 64 A E E -DG 30 80B 49 -34,-2.0 -34,-2.2 16,-0.3 16,-0.2 -0.997 40.5-114.6-127.1 125.8 23.1 66.2 30.4 65 65 A V E -D 29 0B 0 14,-2.4 13,-2.8 -2,-0.4 -36,-0.3 -0.389 30.9-178.0 -60.0 132.8 24.9 68.1 33.1 66 66 A V E - 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0 0 65 -2,-1.0 -3,-0.1 -3,-0.4 -4,-0.1 -0.267 11.7-147.8 -51.1 96.6 85.7 39.0 23.6 694 341 B P > - 0 0 40 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.262 27.1-107.1 -65.0 158.7 88.6 39.5 26.1 695 342 B K T 3 S+ 0 0 181 1,-0.3 -140,-0.5 -140,-0.0 -2,-0.1 0.711 113.9 49.7 -58.9 -25.1 87.9 41.7 29.1 696 343 B D T 3 S+ 0 0 92 -141,-0.1 2,-0.5 -142,-0.1 -1,-0.3 0.109 87.3 104.3-106.7 24.6 90.0 44.6 28.0 697 344 B L < + 0 0 0 -3,-1.4 -141,-0.1 1,-0.2 -24,-0.1 -0.905 22.7 154.3-113.6 128.2 88.7 45.0 24.4 698 345 B I S S- 0 0 1 -2,-0.5 -25,-0.2 1,-0.3 -1,-0.2 0.743 78.7 -13.0-103.2 -69.5 86.4 47.7 23.1 699 346 B K E - g 0 673I 1 -27,-1.5 -25,-2.5 -28,-0.1 -24,-1.3 -0.998 59.2-149.1-141.0 135.7 87.3 47.8 19.4 700 347 B P E - g 0 675I 0 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.851 13.4-167.7-105.0 140.0 90.3 46.4 17.4 701 348 B V E - g 0 676I 0 -26,-3.1 -24,-2.2 -2,-0.4 2,-0.5 -0.990 8.7-152.9-131.5 131.8 91.7 48.1 14.3 702 349 B V E -Dg 387 677I 2 -315,-3.2 -315,-2.2 -2,-0.4 2,-0.6 -0.886 7.8-153.9-106.0 123.5 94.1 46.8 11.7 703 350 B I E +Dg 386 678I 10 -26,-4.0 -24,-1.7 -2,-0.5 -317,-0.2 -0.841 16.8 173.4 -98.9 125.6 96.4 49.2 9.7 704 351 B L 0 0 43 -319,-2.9 -24,-0.2 -2,-0.6 -318,-0.2 0.702 360.0 360.0-100.7 -28.5 97.5 47.9 6.3 705 352 B A 0 0 65 -320,-1.4 -320,-0.1 -26,-0.1 -319,-0.1 0.350 360.0 360.0-155.3 360.0 99.2 50.9 4.9 706 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 707 1 C M 0 0 30 0, 0.0 16,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 130.9 55.9 95.8 49.7 708 2 C K E +I 722 0K 87 14,-0.2 120,-1.7 12,-0.0 121,-0.4 -0.594 360.0 170.3 -97.5 159.6 58.2 97.6 47.3 709 3 C G E -IJ 721 827K 1 12,-1.4 12,-2.4 118,-0.2 2,-0.7 -0.952 36.7-116.0-167.0 145.6 58.9 96.9 43.6 710 4 C F E +I 720 0K 1 116,-2.2 53,-2.5 -2,-0.3 2,-0.3 -0.775 51.9 175.2 -87.0 115.9 60.6 98.4 40.6 711 5 C A E -IK 719 762K 0 8,-3.4 8,-2.1 -2,-0.7 2,-0.7 -0.843 42.7-111.9-132.9 165.1 57.9 99.1 38.0 712 6 C M E -IK 718 761K 0 49,-2.5 49,-1.8 -2,-0.3 48,-0.6 -0.793 26.6-176.7 -87.1 112.3 56.9 100.6 34.7 713 7 C L E - 0 0 54 4,-2.9 2,-0.3 -2,-0.7 5,-0.2 0.795 68.4 -42.4 -80.5 -29.4 54.8 103.6 35.5 714 8 C S E > S-I 717 0K 13 3,-1.4 3,-1.3 45,-0.2 -1,-0.3 -0.930 93.4 -40.9-178.4-178.0 54.1 104.2 31.8 715 9 C I T 3 S+ 0 0 74 -2,-0.3 36,-0.2 1,-0.3 35,-0.1 -0.471 131.7 3.6 -65.7 130.2 56.1 104.1 28.6 716 10 C G T 3 S+ 0 0 45 34,-1.6 2,-0.6 -2,-0.2 -1,-0.3 0.272 111.8 101.5 80.2 -12.8 59.5 105.7 29.2 717 11 C K E < +I 714 0K 132 -3,-1.3 -4,-2.9 33,-0.2 -3,-1.4 -0.896 44.5 169.4-113.9 111.9 58.7 106.2 33.0 718 12 C V E +I 712 0K 37 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.814 12.1 124.2-116.7 155.5 60.2 103.7 35.5 719 13 C G E -I 711 0K 11 -8,-2.1 -8,-3.4 -2,-0.3 2,-0.2 -0.971 52.6 -65.9 172.6 174.9 60.4 103.8 39.3 720 14 C W E -I 710 0K 67 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.566 44.6-177.5 -86.3 148.1 59.7 102.2 42.6 721 15 C I E -I 709 0K 35 -12,-2.4 -12,-1.4 -2,-0.2 2,-0.4 -0.910 20.9-134.2-139.8 167.7 56.3 101.5 44.0 722 16 C E E +I 708 0K 130 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.971 32.9 154.8-124.5 138.5 54.5 100.2 47.1 723 17 C K - 0 0 69 -16,-2.1 2,-0.4 -2,-0.4 -2,-0.0 -0.911 48.6 -71.3-151.3 176.8 51.5 97.8 47.0 724 18 C E - 0 0 166 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.639 55.1-107.8 -80.1 126.8 49.8 95.1 49.0 725 19 C K - 0 0 89 -2,-0.4 -1,-0.1 1,-0.1 105,-0.1 -0.312 47.2-110.5 -50.8 126.1 51.8 91.9 49.3 726 20 C P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 104,-0.1 -0.242 25.9-140.4 -64.4 153.5 49.9 89.4 47.0 727 21 C A - 0 0 80 -3,-0.1 2,-0.2 6,-0.0 6,-0.1 -0.926 18.2-118.3-116.5 141.8 47.9 86.5 48.5 728 22 C P - 0 0 29 0, 0.0 46,-0.1 0, 0.0 105,-0.1 -0.495 14.9-132.5 -81.5 144.6 47.8 83.0 46.9 729 23 C G > - 0 0 25 -2,-0.2 3,-1.6 46,-0.1 46,-0.2 -0.375 50.1 -84.1 -81.4 171.6 44.7 81.3 45.6 730 24 C P T 3 S+ 0 0 68 0, 0.0 47,-3.1 0, 0.0 48,-0.7 0.678 132.9 38.1 -54.6 -13.5 44.3 77.7 46.8 731 25 C F T 3 S+ 0 0 49 46,-0.2 104,-2.0 45,-0.1 105,-0.5 0.450 104.5 82.7-113.9 -5.6 46.6 76.6 43.9 732 26 C D < - 0 0 31 -3,-1.6 43,-2.3 102,-0.3 2,-0.3 -0.425 59.1-144.4 -99.7 175.1 49.2 79.4 43.9 733 27 C A E -LM 774 832L 0 99,-2.4 99,-2.2 41,-0.2 2,-0.4 -0.993 8.3-137.6-140.5 145.1 52.4 80.3 45.8 734 28 C I E -LM 773 831L 0 39,-2.6 38,-2.7 -2,-0.3 39,-1.4 -0.858 27.8-171.4-102.4 136.6 54.0 83.5 47.0 735 29 C V E -LM 771 830L 0 95,-2.2 95,-1.8 -2,-0.4 36,-0.2 -0.946 19.8-148.0-132.5 149.6 57.7 83.8 46.5 736 30 C R E -L 770 0L 75 34,-1.8 34,-2.0 -2,-0.3 93,-0.2 -0.938 35.5-109.6-113.6 136.4 60.5 86.1 47.6 737 31 C P E +L 769 0L 2 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.384 31.7 176.2 -71.1 142.8 63.5 86.5 45.2 738 32 C L E S+ 0 0 1 30,-3.4 319,-2.4 1,-0.5 320,-0.9 0.637 82.4 4.1-106.0 -32.3 66.9 85.1 46.0 739 33 C A E S+LN 7681056L 0 29,-2.1 29,-2.2 317,-0.3 -1,-0.5 -0.985 70.0 175.1-153.2 143.3 68.2 86.2 42.6 740 34 C V E -LN 7671055L 1 315,-1.7 315,-2.6 -2,-0.3 27,-0.2 -0.891 10.5-156.4-142.8 173.6 66.8 88.2 39.7 741 35 C A E -L 766 0L 0 25,-1.3 24,-0.5 -2,-0.3 25,-0.5 -0.964 19.1-122.2-158.6 137.7 67.9 89.6 36.4 742 36 C P - 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