==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JAN-99 1B7G . COMPND 2 MOLECULE: PROTEIN (GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR M.N.ISUPOV,J.A.LITTLECHILD . 680 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 8.5 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 . 0 0.0 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 . 2 0.3 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 3 1 6 1 2 6 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 5 4 0 2 0 0 2 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 4 2 0 0 0 0 4 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 0 0 1 1 2 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 O M 0 0 138 0, 0.0 2,-0.6 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0-114.5 98.2 14.4 88.8 2 2 O V E -a 26 0A 9 23,-1.3 25,-2.6 2,-0.0 2,-0.6 -0.963 360.0-146.7-100.2 119.3 95.6 13.2 86.3 3 3 O N E -a 27 0A 32 -2,-0.6 76,-2.5 23,-0.2 77,-1.0 -0.867 18.5-164.7 -85.9 120.6 96.4 9.5 86.1 4 4 O V E -ab 28 80A 0 23,-2.9 25,-2.5 -2,-0.6 26,-0.8 -0.924 11.9-163.2-118.7 132.1 95.7 8.2 82.5 5 5 O A E -ab 30 81A 0 75,-2.3 77,-2.8 -2,-0.5 2,-0.5 -0.795 9.3-149.7 -99.6 148.4 95.3 4.7 81.1 6 6 O V E -ab 31 82A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.8 -0.957 7.4-158.6-119.5 113.3 95.6 3.8 77.4 7 7 O N E S+ab 32 83A 6 75,-2.6 77,-3.3 -2,-0.5 26,-0.1 -0.803 72.6 24.8 -98.1 106.3 93.5 0.8 76.3 8 8 O G - 0 0 16 24,-1.7 2,-1.9 -2,-0.8 5,-0.4 0.818 67.2-148.6 104.1 89.3 94.9 -0.6 73.1 9 9 O Y + 0 0 6 23,-1.6 2,-0.1 4,-0.2 -1,-0.1 -0.462 56.5 116.6 -82.7 71.3 98.7 0.0 72.4 10 10 O G S > S- 0 0 22 -2,-1.9 4,-2.6 74,-0.2 5,-0.4 -0.203 86.1 -48.2-116.7-146.5 98.5 0.1 68.5 11 11 O T H > S+ 0 0 20 1,-0.2 4,-0.7 2,-0.2 -2,-0.0 0.894 141.5 29.0 -55.0 -52.1 99.2 2.9 66.0 12 12 O I H > S+ 0 0 34 72,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 120.1 53.5 -74.4 -49.8 97.2 5.6 67.9 13 13 O G H > S+ 0 0 0 -5,-0.4 4,-3.2 71,-0.4 5,-0.2 0.924 105.2 52.8 -54.8 -49.2 97.6 4.2 71.5 14 14 O K H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.905 115.3 43.2 -54.9 -40.7 101.4 4.0 71.4 15 15 O R H X S+ 0 0 6 -4,-0.7 4,-2.2 -5,-0.4 -2,-0.2 0.858 112.0 51.6 -77.0 -30.6 101.4 7.7 70.3 16 16 O V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.924 109.9 52.0 -72.1 -33.2 98.7 8.7 72.8 17 17 O A H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.960 110.2 47.5 -63.6 -46.1 100.8 7.0 75.5 18 18 O D H X S+ 0 0 10 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.867 111.6 50.1 -62.4 -38.2 103.9 9.0 74.5 19 19 O A H < S+ 0 0 4 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.855 107.5 54.2 -67.9 -34.5 101.9 12.3 74.4 20 20 O I H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 6,-0.2 0.937 105.3 54.5 -63.3 -40.7 100.6 11.6 77.9 21 21 O I H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.879 106.8 51.9 -60.2 -37.3 104.1 11.2 79.0 22 22 O K T 3< S+ 0 0 107 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.549 87.7 99.3 -79.9 -7.0 105.0 14.6 77.6 23 23 O Q X - 0 0 7 -3,-1.6 3,-0.8 -4,-0.5 305,-0.1 -0.651 66.1-145.5 -83.1 141.1 102.1 16.4 79.4 24 24 O P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.717 98.0 43.3 -71.5 -24.2 103.0 18.3 82.6 25 25 O D T 3 S+ 0 0 35 -24,-0.1 -23,-1.3 -5,-0.0 2,-0.4 0.176 106.8 66.1-110.6 13.7 99.7 17.5 84.3 26 26 O M E < -a 2 0A 3 -3,-0.8 2,-0.4 -6,-0.2 -23,-0.2 -0.981 56.4-159.2-131.0 157.4 99.3 13.9 83.4 27 27 O K E -a 3 0A 109 -25,-2.6 -23,-2.9 -2,-0.4 2,-0.7 -0.998 24.7-123.7-135.1 135.2 101.0 10.6 84.2 28 28 O L E -a 4 0A 34 -2,-0.4 -23,-0.2 -25,-0.2 21,-0.2 -0.655 22.0-172.8 -75.4 117.0 100.7 7.5 82.2 29 29 O V E - 0 0 13 -25,-2.5 2,-0.3 -2,-0.7 -24,-0.2 0.870 56.8 -68.8 -76.6 -39.7 99.5 4.7 84.4 30 30 O G E -a 5 0A 1 -26,-0.8 -24,-1.8 18,-0.1 2,-0.3 -0.949 45.0-103.1 164.0 174.6 100.0 1.9 81.9 31 31 O V E -ac 6 50A 0 18,-2.7 20,-2.8 -2,-0.3 2,-0.4 -0.946 21.3-133.4-128.7 153.6 98.7 0.6 78.5 32 32 O A E +ac 7 51A 0 -26,-2.8 -24,-1.7 -2,-0.3 -23,-1.6 -0.879 30.9 159.2-113.8 137.6 96.5 -2.4 77.6 33 33 O K - 0 0 37 18,-2.1 52,-0.0 -2,-0.4 -2,-0.0 -0.992 32.1-152.6-153.8 149.4 97.3 -4.9 74.8 34 34 O T S S+ 0 0 78 -2,-0.3 -1,-0.1 1,-0.2 26,-0.1 0.849 78.2 49.2 -96.7 -39.2 96.4 -8.4 73.8 35 35 O S S S- 0 0 66 25,-0.0 2,-1.7 24,-0.0 5,-0.3 -0.863 72.1-133.4-108.4 140.4 99.4 -9.7 71.8 36 36 O P + 0 0 31 0, 0.0 29,-0.0 0, 0.0 559,-0.0 -0.333 54.3 144.3 -86.6 59.5 103.0 -9.6 72.8 37 37 O N S > S- 0 0 23 -2,-1.7 4,-2.1 558,-0.1 3,-0.2 -0.084 70.6 -74.9 -83.7-169.4 104.4 -8.4 69.5 38 38 O Y H > S+ 0 0 6 556,-1.9 4,-2.3 1,-0.2 5,-0.1 0.752 130.4 58.2 -61.8 -29.8 107.3 -6.0 68.8 39 39 O E H > S+ 0 0 5 2,-0.2 4,-2.1 555,-0.2 -1,-0.2 0.942 108.6 44.7 -67.4 -46.7 105.2 -3.0 70.0 40 40 O A H > S+ 0 0 0 -5,-0.3 4,-2.5 -3,-0.2 -2,-0.2 0.877 112.1 53.4 -61.4 -41.8 104.6 -4.6 73.4 41 41 O F H X S+ 0 0 51 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.971 111.2 45.8 -53.8 -54.2 108.3 -5.5 73.6 42 42 O I H X S+ 0 0 9 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.877 111.9 50.5 -62.9 -35.3 109.4 -2.0 72.9 43 43 O A H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.2 0.938 110.6 50.1 -64.5 -50.9 106.9 -0.5 75.4 44 44 O H H ><5S+ 0 0 71 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.915 108.0 53.2 -51.8 -48.3 108.1 -2.9 78.1 45 45 O R H 3<5S+ 0 0 167 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 105.2 54.8 -61.8 -29.7 111.7 -1.9 77.4 46 46 O R T 3<5S- 0 0 107 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.335 123.9-104.8 -83.6 4.0 110.8 1.8 77.9 47 47 O G T < 5 + 0 0 61 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.539 69.1 150.6 87.9 6.7 109.3 1.0 81.3 48 48 O I < - 0 0 10 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.562 47.6-124.1 -76.1 128.4 105.7 1.2 80.3 49 49 O R - 0 0 164 -2,-0.4 -18,-2.7 -21,-0.2 2,-0.5 -0.621 24.5-151.5 -72.6 126.7 103.5 -1.0 82.3 50 50 O I E -c 31 0A 4 16,-0.4 18,-2.4 -2,-0.4 19,-0.5 -0.886 10.1-168.7-108.7 124.7 101.5 -3.5 80.2 51 51 O Y E -c 32 0A 14 -20,-2.8 -18,-2.1 -2,-0.5 19,-0.2 -0.847 8.5-163.1-110.1 143.2 98.1 -4.8 81.3 52 52 O V - 0 0 0 17,-1.9 19,-0.2 -2,-0.3 5,-0.2 -0.981 30.0 -92.3-132.3 145.0 96.4 -7.7 79.5 53 53 O P >> - 0 0 25 0, 0.0 3,-3.8 0, 0.0 4,-1.2 -0.297 42.8-115.3 -57.3 130.7 92.9 -9.1 79.3 54 54 O Q G >4 S+ 0 0 140 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.810 114.6 52.8 -31.1 -52.7 92.4 -11.8 81.9 55 55 O Q G 34 S+ 0 0 179 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.522 113.1 43.8 -70.6 -6.7 91.9 -14.5 79.2 56 56 O S G <> S+ 0 0 28 -3,-3.8 4,-3.0 2,-0.1 5,-0.3 0.552 83.5 98.6-112.4 -10.4 95.1 -13.6 77.4 57 57 O I H S+ 0 0 170 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.943 114.9 45.5 -65.8 -44.2 99.0 -16.7 80.1 59 59 O K H >4 S+ 0 0 139 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.945 114.6 50.0 -63.9 -41.0 99.6 -16.6 76.3 60 60 O F H ><>S+ 0 0 1 -4,-3.0 3,-1.9 1,-0.2 5,-0.6 0.941 107.5 54.8 -58.5 -43.5 101.0 -13.1 76.7 61 61 O E H ><5S+ 0 0 98 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 0.778 87.5 77.0 -69.6 -15.7 103.2 -14.2 79.5 62 62 O E T <<5S+ 0 0 142 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.745 88.8 62.6 -60.2 -23.5 104.8 -17.0 77.3 63 63 O S T < 5S- 0 0 10 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.599 111.2-119.5 -76.1 -19.8 106.7 -14.1 75.8 64 64 O G T < 5S+ 0 0 63 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.493 72.1 131.4 91.2 -0.2 108.5 -13.2 79.0 65 65 O I < - 0 0 3 -5,-0.6 -1,-0.3 -29,-0.0 -2,-0.2 -0.776 60.6-122.3 -87.1 124.4 107.1 -9.7 79.0 66 66 O P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -16,-0.4 -0.445 17.3-142.0 -66.8 148.8 105.7 -9.0 82.5 67 67 O V - 0 0 24 -2,-0.1 -16,-0.2 1,-0.1 3,-0.1 -0.941 4.6-158.0-113.4 119.4 102.0 -8.1 82.9 68 68 O A - 0 0 52 -18,-2.4 2,-0.3 -2,-0.5 -17,-0.2 0.693 62.0 -61.9 -73.8 -20.1 101.0 -5.5 85.5 69 69 O G - 0 0 12 -19,-0.5 -17,-1.9 4,-0.0 -1,-0.1 -0.962 68.5 -49.8 161.6-172.7 97.4 -6.7 85.9 70 70 O T > - 0 0 26 -2,-0.3 4,-2.0 -19,-0.2 5,-0.2 -0.295 55.0-103.5 -79.2 176.8 94.1 -7.1 84.0 71 71 O V H > S+ 0 0 2 -19,-0.2 4,-3.0 1,-0.2 5,-0.2 0.942 125.2 55.5 -67.5 -38.8 92.5 -4.4 81.9 72 72 O E H > S+ 0 0 54 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.880 104.6 52.7 -56.7 -42.2 90.0 -3.8 84.7 73 73 O D H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.965 110.2 47.2 -56.6 -51.9 93.0 -3.3 87.1 74 74 O L H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.907 113.7 49.5 -56.6 -43.5 94.4 -0.6 84.7 75 75 O I H >< S+ 0 0 0 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.941 109.7 49.7 -61.0 -50.4 90.9 0.9 84.5 76 76 O K H 3< S+ 0 0 98 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 110.9 51.3 -57.8 -40.5 90.5 0.9 88.3 77 77 O T H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.741 99.0 77.8 -70.9 -25.5 93.9 2.6 88.8 78 78 O S << - 0 0 1 -4,-1.3 -74,-0.2 -3,-0.6 3,-0.1 -0.399 67.8-145.7 -85.3 163.7 93.3 5.5 86.3 79 79 O D S S+ 0 0 67 -76,-2.5 24,-0.7 1,-0.3 2,-0.3 0.488 91.8 6.7 -86.6 -21.3 91.3 8.6 86.8 80 80 O I E S-bd 4 103A 0 -77,-1.0 -75,-2.3 22,-0.2 2,-0.4 -0.943 70.3-136.2-164.2 143.0 90.4 8.4 83.0 81 81 O V E -bd 5 104A 0 22,-2.3 24,-2.5 -2,-0.3 2,-0.7 -0.919 3.0-152.0-111.3 133.2 90.9 5.9 80.1 82 82 O V E -bd 6 105A 0 -77,-2.8 -75,-2.6 -2,-0.4 2,-0.7 -0.923 21.8-154.1 -95.0 104.6 91.9 6.7 76.5 83 83 O D E +b 7 0A 1 22,-3.0 24,-0.3 -2,-0.7 -75,-0.2 -0.804 29.7 159.5 -88.2 117.1 90.3 3.9 74.5 84 84 O T + 0 0 17 -77,-3.3 -71,-0.4 -2,-0.7 -74,-0.2 -0.208 27.7 136.0-127.9 35.3 92.2 3.3 71.3 85 85 O T - 0 0 14 1,-0.2 5,-0.2 -73,-0.1 22,-0.2 -0.389 65.3 -70.4 -77.0 169.9 90.9 -0.3 70.6 86 86 O P S >> S- 0 0 91 0, 0.0 3,-2.4 0, 0.0 4,-0.8 0.053 70.7 -72.0 -60.5 156.9 89.8 -1.5 67.2 87 87 O N T 34 S+ 0 0 131 1,-0.3 23,-0.1 2,-0.2 21,-0.0 -0.297 125.3 17.7 -52.3 135.8 86.5 -0.2 65.7 88 88 O G T 3> S+ 0 0 34 -3,-0.1 4,-0.6 1,-0.0 -1,-0.3 0.062 103.4 89.3 90.1 -24.6 83.7 -1.7 67.7 89 89 O V H X> S+ 0 0 35 -3,-2.4 4,-1.9 1,-0.2 3,-0.8 0.860 77.9 64.6 -76.2 -26.8 85.8 -2.8 70.7 90 90 O G H 3X S+ 0 0 0 -4,-0.8 4,-1.8 1,-0.3 -1,-0.2 0.914 99.6 52.1 -60.8 -40.9 85.3 0.6 72.4 91 91 O A H 34 S+ 0 0 49 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.726 105.4 56.0 -64.7 -28.5 81.6 -0.3 72.7 92 92 O Q H << S+ 0 0 135 -3,-0.8 4,-0.4 -4,-0.6 -1,-0.2 0.870 112.4 41.8 -74.0 -34.1 82.5 -3.6 74.3 93 93 O Y H >X S+ 0 0 35 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.739 93.1 86.4 -84.7 -18.2 84.5 -1.7 77.0 94 94 O K H 3X S+ 0 0 33 -4,-1.8 4,-1.9 1,-0.3 5,-0.2 0.904 89.9 46.7 -49.6 -51.5 81.9 1.1 77.5 95 95 O P H 3> S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.888 110.8 54.3 -59.6 -35.9 79.8 -0.9 80.1 96 96 O I H <> S+ 0 0 36 -3,-0.6 4,-2.6 -4,-0.4 -2,-0.2 0.965 107.8 48.0 -64.9 -45.8 83.1 -1.8 81.9 97 97 O Y H <>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 -1,-0.2 0.880 113.1 50.5 -60.8 -35.7 84.2 1.8 82.3 98 98 O L H ><5S+ 0 0 92 -4,-1.9 3,-0.7 -5,-0.3 -1,-0.2 0.912 112.3 44.2 -67.6 -44.1 80.6 2.7 83.5 99 99 O Q H 3<5S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.846 116.6 47.0 -71.0 -30.7 80.5 -0.1 86.1 100 100 O L T 3<5S- 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.343 112.0-127.4 -92.3 10.1 84.1 0.8 87.2 101 101 O Q T < 5 + 0 0 156 -3,-0.7 2,-0.4 -5,-0.2 -3,-0.2 0.867 56.6 143.3 47.5 52.4 83.0 4.4 87.2 102 102 O R < - 0 0 74 -5,-3.0 -1,-0.2 -6,-0.1 -22,-0.2 -0.967 50.2-122.4-125.5 134.1 85.8 5.8 85.0 103 103 O N E -d 80 0A 32 -24,-0.7 -22,-2.3 -2,-0.4 2,-0.3 -0.275 35.8-162.2 -62.0 152.5 85.6 8.6 82.4 104 104 O A E -de 81 133A 0 28,-2.8 30,-1.9 -24,-0.2 2,-0.5 -0.998 22.3-149.4-148.8 146.5 86.7 7.6 78.9 105 105 O I E -de 82 134A 0 -24,-2.5 -22,-3.0 -2,-0.3 2,-0.2 -0.949 24.4-163.0-109.2 125.5 87.8 9.0 75.5 106 106 O F E - e 0 135A 0 28,-3.5 30,-3.3 -2,-0.5 2,-0.2 -0.697 15.9-114.0-112.0 164.5 86.9 6.9 72.4 107 107 O Q > - 0 0 24 -24,-0.3 3,-1.8 -2,-0.2 31,-0.2 -0.542 33.1-101.9 -93.7 162.0 88.1 7.0 68.8 108 108 O G T 3 S+ 0 0 7 29,-0.5 30,-0.4 1,-0.3 29,-0.1 0.541 110.0 72.7 -58.1 -14.2 86.2 8.0 65.7 109 109 O G T 3 S+ 0 0 39 28,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.578 83.4 88.6 -78.6 -14.2 85.6 4.4 64.5 110 110 O E S < S- 0 0 12 -3,-1.8 2,-0.1 -23,-0.1 28,-0.1 -0.474 92.0 -95.6 -80.4 158.9 83.0 3.9 67.3 111 111 O K > - 0 0 148 -2,-0.1 3,-2.3 1,-0.1 4,-0.4 -0.470 33.3-116.3 -69.8 149.3 79.3 4.8 67.0 112 112 O A G > S+ 0 0 45 1,-0.3 3,-1.6 2,-0.2 5,-0.1 0.867 112.1 66.9 -58.3 -31.7 78.4 8.3 68.3 113 113 O E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.596 80.5 76.8 -64.5 -14.1 76.2 6.7 70.9 114 114 O V G < S+ 0 0 8 -3,-2.3 -1,-0.3 2,-0.0 2,-0.2 0.785 103.0 38.9 -65.8 -24.0 79.2 5.2 72.7 115 115 O A S < S- 0 0 12 -3,-1.6 19,-0.2 -4,-0.4 3,-0.1 -0.662 81.4-120.2-116.5 177.4 79.9 8.6 74.1 116 116 O D S S- 0 0 83 17,-2.3 2,-0.3 1,-0.3 18,-0.2 0.528 97.4 -0.8 -94.4 -12.5 78.0 11.6 75.5 117 117 O I - 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