==== 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 HYDROLASE 17-OCT-96 1OVW . COMPND 2 MOLECULE: ENDOGLUCANASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM OXYSPORUM; . AUTHOR G.SULZENBACHER,G.J.DAVIES,M.SCHULEIN . 1592 4 36 36 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1047 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 446 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 . 142 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 8 5 6 9 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 4 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 . 21 19 8 12 6 14 3 9 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 . 12 0 8 0 0 0 0 0 0 0 0 0 0 0 1 3 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 X 0 0 3 0, 0.0 161,-0.5 0, 0.0 162,-0.5 0.000 360.0 360.0 360.0 176.1 69.4 72.5 29.7 2 2 A T E -a 71 0A 43 68,-1.9 70,-1.5 65,-0.5 159,-0.0 -0.866 360.0-125.6-120.7 114.7 71.4 75.6 30.8 3 3 A P E -a 72 0A 30 0, 0.0 70,-0.2 0, 0.0 2,-0.1 -0.309 23.4-132.8 -61.2 141.4 69.8 79.1 30.5 4 4 A D - 0 0 37 68,-3.0 68,-0.0 1,-0.1 69,-0.0 -0.188 30.5 -95.6 -82.9-168.5 71.8 81.6 28.6 5 5 A K S S+ 0 0 188 -2,-0.1 3,-0.1 69,-0.1 68,-0.1 0.401 79.0 124.5 -89.0 -1.3 72.5 85.1 29.9 6 6 A A S S- 0 0 35 1,-0.1 69,-0.1 68,-0.0 2,-0.1 -0.282 70.0 -97.6 -67.7 149.9 69.6 86.9 28.1 7 7 A K - 0 0 135 67,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.389 28.7-145.2 -69.7 137.9 67.1 88.9 30.1 8 8 A E - 0 0 11 66,-0.2 2,-0.8 -2,-0.1 68,-0.3 -0.937 13.3-170.8-100.3 111.7 63.9 87.1 31.0 9 9 A Q - 0 0 75 66,-2.5 71,-0.1 -2,-0.7 3,-0.1 -0.710 8.9-164.0-106.2 83.1 60.9 89.6 31.0 10 10 A H - 0 0 11 -2,-0.8 22,-0.1 1,-0.1 67,-0.1 -0.413 25.2-113.5 -65.4 127.5 58.0 87.7 32.5 11 11 A P - 0 0 9 0, 0.0 20,-2.0 0, 0.0 2,-0.3 -0.316 32.5-120.0 -59.1 133.9 54.6 89.3 31.8 12 12 A K E -D 30 0B 109 18,-0.2 2,-0.4 75,-0.2 18,-0.3 -0.565 28.5-170.3 -79.5 141.8 53.0 90.6 35.0 13 13 A L E -D 29 0B 0 16,-2.9 16,-1.1 -2,-0.3 2,-0.3 -0.963 14.0-145.9-136.2 123.7 49.6 89.3 36.1 14 14 A E E +D 28 0B 46 75,-1.7 375,-0.3 -2,-0.4 2,-0.2 -0.676 26.7 169.0 -84.3 132.6 47.3 90.6 38.9 15 15 A T E -D 27 0B 0 12,-1.7 12,-1.8 -2,-0.3 2,-0.4 -0.586 22.5-129.4-134.5 173.9 45.3 87.9 40.7 16 16 A Y E -De 26 390B 26 373,-0.8 375,-2.2 10,-0.2 2,-0.4 -0.996 5.0-151.8-136.6 145.2 43.2 88.1 44.0 17 17 A R E -De 25 391B 53 8,-2.3 8,-2.9 -2,-0.4 2,-0.4 -0.922 30.5-161.4-112.1 137.2 43.0 86.1 47.2 18 18 A a E +De 24 392B 6 373,-1.6 375,-2.6 -2,-0.4 2,-0.3 -0.965 23.1 177.1-133.3 150.6 39.5 86.3 48.9 19 19 A T E > -D 23 0B 54 4,-1.7 4,-2.7 -2,-0.4 376,-0.0 -0.970 37.8-121.8-138.5 151.2 37.6 85.8 52.1 20 20 A K T 4 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.955 114.2 44.7 -54.6 -51.8 34.0 86.3 53.0 21 21 A A T 4 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.767 128.5 22.0 -65.8 -33.0 35.0 88.8 55.7 22 22 A S T 4 S- 0 0 69 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.576 93.6-140.2-115.9 -8.5 37.6 90.8 53.8 23 23 A G E < -D 19 0B 28 -4,-2.7 -4,-1.7 2,-0.0 2,-0.4 -0.456 49.1 -27.3 82.1-161.3 36.8 90.4 50.1 24 24 A a E -D 18 0B 38 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.3 -0.829 53.6-159.8-100.6 136.2 39.4 90.0 47.4 25 25 A K E -D 17 0B 119 -8,-2.9 -8,-2.3 -2,-0.4 -10,-0.1 -0.958 21.7-119.1-117.8 125.3 42.9 91.4 47.7 26 26 A K E -D 16 0B 101 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.244 30.6-172.8 -59.2 144.0 45.1 92.0 44.6 27 27 A Q E -D 15 0B 68 -12,-1.8 -12,-1.7 -14,-0.0 2,-0.4 -0.984 24.8-119.7-135.2 150.1 48.4 90.1 44.4 28 28 A T E +D 14 0B 27 -2,-0.3 84,-0.3 -14,-0.2 2,-0.3 -0.712 39.3 166.6 -95.8 134.1 51.3 90.4 41.9 29 29 A N E -D 13 0B 0 -16,-1.1 -16,-2.9 -2,-0.4 2,-0.3 -0.910 23.5-138.6-137.4 156.7 52.0 87.2 40.0 30 30 A Y E -DF 12 110B 38 80,-1.7 80,-3.2 -2,-0.3 2,-0.4 -0.880 9.6-135.1-120.9 158.4 54.2 86.6 36.9 31 31 A I E - F 0 109B 0 -20,-2.0 2,-0.4 -2,-0.3 78,-0.2 -0.914 18.8-165.4-112.3 139.5 53.5 84.5 33.9 32 32 A V E - F 0 108B 0 76,-2.4 76,-1.8 -2,-0.4 2,-0.1 -0.979 17.1-129.7-129.2 139.1 56.2 82.2 32.5 33 33 A A E - F 0 107B 0 -2,-0.4 74,-0.2 74,-0.2 5,-0.1 -0.528 43.9 -90.6 -72.3 153.4 56.3 80.5 29.1 34 34 A D > - 0 0 25 72,-2.3 4,-0.7 -2,-0.1 3,-0.3 -0.130 39.4-108.2 -55.6 160.2 57.1 76.7 29.2 35 35 A A H >> S+ 0 0 10 133,-2.1 3,-2.0 1,-0.2 4,-0.5 0.934 117.8 57.2 -56.3 -52.6 60.8 75.9 28.9 36 36 A G H >4 S+ 0 0 44 1,-0.3 3,-1.6 132,-0.3 4,-0.3 0.866 99.7 56.8 -46.6 -44.7 60.4 74.6 25.4 37 37 A I H 34 S+ 0 0 55 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.674 96.2 67.4 -67.3 -13.9 58.9 77.9 24.1 38 38 A H H << S- 0 0 10 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.733 116.8-104.4 -76.8 -25.4 62.0 79.7 25.2 39 39 A G << - 0 0 9 -3,-1.6 34,-2.8 -4,-0.5 2,-0.6 0.562 31.3-155.5 97.6 108.1 64.1 77.9 22.7 40 40 A I E +B 72 0A 28 -4,-0.3 8,-0.9 32,-0.2 2,-0.3 -0.960 30.7 159.9-115.9 107.7 66.4 75.1 23.6 41 41 A R E -BC 71 47A 113 30,-2.8 30,-2.6 -2,-0.6 6,-0.2 -0.885 39.0-122.1-130.8 165.2 69.3 74.7 21.2 42 42 A Q > - 0 0 27 4,-3.6 3,-1.3 -2,-0.3 28,-0.1 -0.398 44.8-100.9 -87.1 173.6 72.8 73.3 20.6 43 43 A K T 3 S+ 0 0 171 26,-0.3 -1,-0.1 1,-0.3 27,-0.1 0.784 123.3 57.2 -75.5 -20.7 75.6 75.6 19.5 44 44 A N T 3 S- 0 0 123 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.105 123.2-106.4 -89.7 18.5 75.3 74.6 15.9 45 45 A G S < S+ 0 0 49 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.0 0.294 77.9 135.9 73.9 -10.7 71.7 75.7 16.0 46 46 A A - 0 0 37 -5,-0.1 -4,-3.6 1,-0.1 -1,-0.2 -0.253 56.1-111.2 -61.3 160.6 70.3 72.1 16.1 47 47 A G B -C 41 0A 42 -6,-0.2 -6,-0.2 -3,-0.1 3,-0.1 -0.414 11.5-129.1 -89.9 164.5 67.6 71.2 18.5 48 48 A b S S- 0 0 4 -8,-0.9 8,-2.6 1,-0.3 2,-0.2 0.317 72.7 -46.4-103.9 18.8 67.9 68.9 21.6 49 49 A G - 0 0 29 6,-0.3 2,-0.4 7,-0.0 -1,-0.3 -0.587 55.1 -96.8 138.6 160.6 64.9 66.6 20.9 50 50 A D > - 0 0 123 4,-0.5 3,-2.9 -2,-0.2 0, 0.0 -0.828 45.3 -88.5-113.3 144.6 61.3 66.4 19.9 51 51 A W T 3 S+ 0 0 165 -2,-0.4 128,-0.2 1,-0.3 3,-0.1 -0.165 118.1 26.4 -42.3 130.4 58.1 66.1 21.9 52 52 A G T 3 S+ 0 0 42 126,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.223 112.9 79.1 96.8 -10.9 57.5 62.3 22.3 53 53 A Q S < S- 0 0 95 -3,-2.9 -1,-0.3 125,-0.1 134,-0.1 -0.781 83.3-102.0-123.0 166.7 61.2 61.4 22.1 54 54 A K - 0 0 103 -2,-0.2 -4,-0.5 1,-0.2 3,-0.1 -0.304 58.6 -77.0 -81.3 173.0 64.2 61.4 24.3 55 55 A P - 0 0 8 0, 0.0 -6,-0.3 0, 0.0 -1,-0.2 -0.129 66.2 -64.7 -70.8 164.5 66.8 64.2 23.8 56 56 A N > - 0 0 47 -8,-2.6 4,-1.7 1,-0.2 -8,-0.1 -0.166 45.7-145.0 -51.7 131.6 69.3 64.4 21.0 57 57 A A T 4 S+ 0 0 77 2,-0.2 -1,-0.2 1,-0.2 -9,-0.0 0.854 96.1 47.8 -73.0 -32.2 71.7 61.5 21.5 58 58 A T T 4 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.911 119.5 38.8 -80.5 -34.6 74.8 63.3 20.4 59 59 A A T 4 S+ 0 0 1 1,-0.2 10,-0.4 2,-0.1 -2,-0.2 0.756 128.8 34.1 -79.5 -24.5 74.1 66.4 22.5 60 60 A c < + 0 0 5 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 -0.428 57.0 143.2-135.2 65.6 72.8 64.3 25.4 61 61 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.831 88.9 4.2 -67.0 -29.8 74.6 61.0 25.8 62 62 A D S > S- 0 0 70 -3,-0.1 4,-3.1 1,-0.0 5,-0.2 -0.972 87.6 -95.4-147.4 170.7 74.2 61.7 29.5 63 63 A E H > S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 123,-0.3 0.840 120.1 48.2 -55.2 -41.7 72.6 64.3 31.8 64 64 A A H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 112.3 47.6 -71.9 -43.4 75.8 66.4 32.2 65 65 A S H > S+ 0 0 23 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.931 112.8 50.7 -63.1 -44.3 76.6 66.5 28.6 66 66 A c H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -64,-0.2 0.982 108.7 50.8 -57.6 -54.3 72.9 67.4 27.9 67 67 A A H < S+ 0 0 4 -4,-2.8 -65,-0.5 1,-0.2 -2,-0.2 0.863 117.1 41.5 -55.4 -38.4 73.1 70.2 30.5 68 68 A K H < S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 118.8 41.7 -74.9 -46.5 76.2 71.6 28.9 69 69 A N H < S+ 0 0 59 -4,-3.2 2,-0.7 -10,-0.4 -26,-0.3 0.682 102.4 71.7 -76.9 -19.3 75.3 71.2 25.2 70 70 A b < - 0 0 0 -4,-2.4 -68,-1.9 -5,-0.2 2,-0.4 -0.897 65.0-167.2-106.6 109.5 71.7 72.4 25.4 71 71 A I E -aB 2 41A 46 -30,-2.6 -30,-2.8 -2,-0.7 2,-0.5 -0.747 9.7-149.3 -94.4 137.8 71.2 76.1 25.9 72 72 A L E -aB 3 40A 0 -70,-1.5 -68,-3.0 -2,-0.4 2,-0.4 -0.851 17.3-135.4-103.9 127.8 67.8 77.7 26.8 73 73 A S - 0 0 27 -34,-2.8 2,-0.1 -2,-0.5 -68,-0.0 -0.693 16.4-123.7 -89.9 132.3 67.3 81.3 25.6 74 74 A G - 0 0 14 -2,-0.4 2,-0.5 1,-0.1 -67,-0.2 -0.437 24.7-133.2 -69.9 147.0 65.8 83.8 27.9 75 75 A M - 0 0 6 -69,-0.1 -66,-2.5 -2,-0.1 2,-0.1 -0.919 19.4-165.3-106.6 118.9 62.6 85.5 26.6 76 76 A D > - 0 0 54 -2,-0.5 4,-2.1 -68,-0.3 5,-0.1 -0.336 46.6 -78.4 -87.8-175.1 62.3 89.2 26.8 77 77 A S H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.842 132.5 46.0 -49.3 -45.7 59.0 91.2 26.3 78 78 A N H > S+ 0 0 111 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.936 110.1 54.2 -74.9 -31.4 59.0 90.9 22.5 79 79 A A H > S+ 0 0 34 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.893 111.1 47.1 -59.5 -38.7 59.9 87.2 22.7 80 80 A Y H ><>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 3,-1.6 0.980 112.1 48.9 -68.1 -49.1 56.8 86.8 24.9 81 81 A K H ><5S+ 0 0 62 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.874 110.8 50.3 -56.2 -42.6 54.7 88.9 22.6 82 82 A N H 3<5S+ 0 0 98 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.543 105.5 57.4 -74.2 -8.8 55.9 86.8 19.6 83 83 A A T <<5S- 0 0 10 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.442 123.2-107.0 -93.5 -7.9 55.1 83.6 21.5 84 84 A G T < 5S+ 0 0 1 -3,-1.5 11,-2.3 -4,-0.5 2,-0.5 0.653 79.1 127.6 90.8 19.2 51.5 84.8 21.8 85 85 A I E < +G 94 0B 0 -5,-1.9 2,-0.3 9,-0.2 -1,-0.3 -0.934 22.4 151.4-111.3 123.2 51.6 85.7 25.5 86 86 A T E -G 93 0B 35 7,-1.0 7,-3.2 -2,-0.5 2,-0.3 -0.976 20.1-164.0-148.0 146.4 50.5 89.2 26.6 87 87 A T E -G 92 0B 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.974 7.1-175.2-135.2 155.9 49.0 90.4 29.9 88 88 A S E > -G 91 0B 83 3,-2.3 3,-2.9 -2,-0.3 2,-0.1 -0.901 64.8 -49.6-151.2 112.1 47.2 93.5 31.0 89 89 A G T 3 S- 0 0 37 -2,-0.3 -75,-1.7 1,-0.3 -1,-0.0 -0.438 127.8 -16.0 58.5-119.2 46.2 94.2 34.5 90 90 A N T 3 S+ 0 0 40 -77,-0.2 298,-1.3 -2,-0.1 299,-0.5 0.284 118.1 101.2-100.7 11.4 44.4 91.0 35.5 91 91 A K E < -GH 88 387B 84 -3,-2.9 -3,-2.3 296,-0.2 2,-0.5 -0.753 50.8-164.7 -98.3 143.6 44.0 89.7 32.0 92 92 A L E -GH 87 386B 0 294,-3.4 294,-2.0 -2,-0.3 2,-0.7 -0.983 8.6-159.4-124.5 122.9 46.1 87.1 30.2 93 93 A R E -GH 86 385B 88 -7,-3.2 -7,-1.0 -2,-0.5 2,-0.6 -0.856 6.0-171.3-109.9 117.5 45.8 86.9 26.4 94 94 A L E -GH 85 384B 0 290,-2.5 290,-1.5 -2,-0.7 2,-0.4 -0.869 5.1-168.3-109.4 114.2 46.9 83.7 24.6 95 95 A Q E - H 0 383B 29 -11,-2.3 288,-0.2 -2,-0.6 251,-0.1 -0.830 15.7-150.5-101.5 138.4 47.0 83.8 20.8 96 96 A Q S S+ 0 0 0 286,-2.6 7,-2.1 -2,-0.4 8,-1.7 0.730 79.1 27.2 -78.2 -29.7 47.4 80.7 18.7 97 97 A L E -T 102 0C 22 285,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.984 56.8-168.7-135.8 144.1 49.2 82.2 15.8 98 98 A I E > S-T 101 0C 24 3,-2.6 3,-2.9 -2,-0.4 -16,-0.0 -0.997 80.9 -16.4-131.2 129.8 51.5 85.1 15.3 99 99 A N T 3 S- 0 0 125 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.826 129.6 -50.3 43.5 53.8 52.4 86.3 11.8 100 100 A N T 3 S+ 0 0 167 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.721 113.1 128.5 59.3 20.2 51.2 82.9 10.2 101 101 A Q E < -T 98 0C 126 -3,-2.9 -3,-2.6 0, 0.0 2,-0.7 -0.946 64.0-129.9-112.8 124.1 53.3 81.1 12.8 102 102 A L E +T 97 0C 97 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.1 -0.707 42.1 157.7 -66.1 108.8 51.8 78.4 15.0 103 103 A V - 0 0 35 -7,-2.1 -6,-0.2 -2,-0.7 -1,-0.2 0.645 14.5-179.2-104.4 -32.3 52.9 79.6 18.5 104 104 A S - 0 0 38 -8,-1.7 -8,-0.2 1,-0.1 -20,-0.1 0.801 25.5-141.9 30.1 69.9 50.3 77.8 20.7 105 105 A P - 0 0 0 0, 0.0 241,-1.6 0, 0.0 2,-0.4 -0.092 24.2-170.2 -60.0 141.8 51.4 79.0 24.1 106 106 A R E + I 0 345B 63 239,-0.2 -72,-2.3 -72,-0.1 2,-0.3 -0.986 18.4 178.9-129.2 115.5 51.5 77.2 27.4 107 107 A V E -FI 33 344B 0 237,-2.8 237,-2.4 -2,-0.4 2,-0.3 -0.800 14.8-152.5-119.9 158.5 52.2 79.4 30.4 108 108 A Y E -FI 32 343B 0 -76,-1.8 -76,-2.4 -2,-0.3 2,-0.5 -0.902 24.5-110.5-125.9 158.1 52.5 78.8 34.2 109 109 A L E -F 31 0B 0 233,-1.4 9,-1.9 -2,-0.3 2,-0.3 -0.818 31.0-159.3 -94.0 129.8 51.9 81.1 37.1 110 110 A L E -FJ 30 117B 0 -80,-3.2 -80,-1.7 -2,-0.5 7,-0.3 -0.800 21.6-111.5-102.5 152.1 54.9 82.2 39.2 111 111 A E > - 0 0 49 5,-2.6 3,-2.4 -2,-0.3 -82,-0.1 -0.206 48.5 -91.1 -62.8 166.5 55.0 83.6 42.7 112 112 A E T 3 S+ 0 0 120 -84,-0.3 -1,-0.1 1,-0.3 -83,-0.1 0.731 126.2 56.0 -56.3 -24.9 55.9 87.3 43.0 113 113 A N T 3 S- 0 0 71 3,-0.1 -1,-0.3 -83,-0.1 -2,-0.1 0.488 100.4-133.8 -84.6 -13.9 59.7 86.5 43.3 114 114 A K S < S+ 0 0 54 -3,-2.4 -2,-0.1 2,-0.2 3,-0.1 0.444 83.5 94.8 73.5 3.6 59.8 84.5 40.1 115 115 A K S S+ 0 0 118 1,-0.1 50,-0.4 50,-0.1 2,-0.3 0.598 84.5 35.8-104.9 -12.2 61.7 81.6 41.7 116 116 A K S S- 0 0 57 49,-0.1 -5,-2.6 -5,-0.1 -2,-0.2 -0.969 85.2-111.0-130.7 155.3 58.9 79.3 42.6 117 117 A Y B -J 110 0B 0 34,-1.9 2,-0.8 -2,-0.3 -7,-0.3 -0.539 44.4-102.6 -74.1 146.1 55.6 78.5 40.9 118 118 A E - 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