==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-NOV-98 1B1I . COMPND 2 MOLECULE: HYDROLASE ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.6 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 0 2 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 . 1 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.2 27.3 12.9 -3.3 2 2 A D > - 0 0 122 0, 0.0 5,-0.6 0, 0.0 4,-0.2 -0.110 360.0-157.5 164.4 -42.6 26.0 11.1 -0.1 3 3 A N T >>5 - 0 0 72 3,-0.1 4,-1.7 1,-0.1 3,-1.2 0.862 19.7-128.7 39.9 108.8 26.6 13.5 2.8 4 4 A S H 3>5S+ 0 0 103 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.741 103.6 57.7 -54.4 -31.2 26.8 11.5 6.0 5 5 A R H 3>5S+ 0 0 172 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.795 105.8 50.2 -75.6 -26.0 24.3 13.6 7.9 6 6 A Y H <>5S+ 0 0 19 -3,-1.2 4,-2.3 -4,-0.2 3,-0.3 0.945 111.7 44.8 -74.3 -52.3 21.6 13.0 5.3 7 7 A T H X> S- 0 0 75 -2,-0.5 4,-1.6 75,-0.1 3,-0.7 -0.330 77.2 -78.2-101.9-173.8 1.9 -1.0 16.2 23 23 A D H 3> S+ 0 0 67 1,-0.3 4,-2.2 2,-0.2 71,-0.2 0.887 130.3 51.8 -52.6 -45.6 3.9 -1.1 19.4 24 24 A R H 3> S+ 0 0 173 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.796 102.1 59.5 -66.1 -27.4 5.9 -4.1 18.2 25 25 A Y H <> S+ 0 0 24 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.921 108.0 47.7 -64.9 -40.1 6.8 -2.3 15.0 26 26 A a H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.975 109.6 49.9 -62.4 -57.7 8.4 0.3 17.1 27 27 A E H X S+ 0 0 44 -4,-2.2 4,-1.1 67,-0.3 -1,-0.2 0.829 116.2 43.8 -51.1 -36.4 10.4 -2.0 19.3 28 28 A S H X S+ 0 0 55 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.930 114.2 45.9 -80.1 -45.5 11.7 -3.9 16.3 29 29 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.869 110.5 53.9 -67.1 -35.7 12.6 -0.9 14.1 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-3.0 -5,-0.2 -1,-0.2 0.937 112.8 44.0 -62.1 -45.0 14.3 1.0 16.9 31 31 A R H ><5S+ 0 0 134 -4,-1.1 3,-1.5 -5,-0.3 -2,-0.2 0.921 112.6 52.3 -63.3 -46.9 16.5 -2.0 17.6 32 32 A R H 3<5S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 111.5 45.8 -61.1 -33.3 17.2 -2.6 13.9 33 33 A R T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.277 116.5-112.8 -95.5 12.2 18.3 1.1 13.4 34 34 A G T < 5S+ 0 0 52 -3,-1.5 3,-0.3 1,-0.1 -3,-0.2 0.784 73.4 134.1 64.8 35.5 20.5 1.0 16.5 35 35 A L X + 0 0 21 -5,-3.0 5,-1.8 1,-0.2 -4,-0.2 -0.067 47.1 84.2-104.6 34.7 18.6 3.5 18.6 36 36 A T B 5 +D 39 0B 19 3,-0.2 3,-0.5 -5,-0.2 -1,-0.2 0.164 54.1 92.9-127.4 25.2 18.6 1.5 21.8 37 37 A S T 5S+ 0 0 91 1,-1.2 -1,-0.2 -3,-0.3 2,-0.1 -0.638 116.5 11.0-151.1 86.2 21.8 2.0 23.8 38 38 A P T 5S- 0 0 74 0, 0.0 -1,-1.2 0, 0.0 2,-0.4 0.615 112.7-113.4 -79.9 175.5 20.6 4.1 25.4 39 39 A b B 5 -D 36 0B 11 49,-4.1 -3,-0.2 -3,-0.5 2,-0.2 -0.595 29.7-124.0 -70.9 121.2 16.9 3.9 24.5 40 40 A K < - 0 0 61 -5,-1.8 3,-0.1 -2,-0.4 43,-0.1 -0.495 15.5-138.3 -64.7 132.8 15.9 7.1 22.6 41 41 A D S S- 0 0 87 1,-0.2 42,-2.5 -2,-0.2 2,-0.3 0.794 80.9 -1.0 -65.9 -29.2 13.0 8.6 24.5 42 42 A I E + B 0 82A 7 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.943 66.3 171.6-161.4 139.3 11.0 9.4 21.4 43 43 A N E - B 0 81A 0 38,-1.8 38,-2.9 -2,-0.3 2,-0.4 -0.952 15.0-152.3-155.1 133.9 11.6 9.0 17.6 44 44 A T E - B 0 80A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.885 3.7-155.8-114.1 140.0 9.5 9.4 14.6 45 45 A F E - B 0 79A 0 34,-2.6 34,-2.1 -2,-0.4 2,-0.4 -0.912 9.0-146.2-112.3 139.2 9.7 7.7 11.2 46 46 A I E -aB 14 78A 0 -33,-3.0 -31,-2.1 -2,-0.4 2,-0.3 -0.854 14.5-157.0-104.2 138.1 8.3 9.2 8.0 47 47 A H + 0 0 8 30,-2.9 30,-0.5 -2,-0.4 2,-0.3 -0.728 45.4 43.2-111.0 160.7 6.9 6.8 5.4 48 48 A G S S+ 0 0 35 -32,-2.0 2,-0.3 -33,-0.3 28,-0.1 -0.772 91.6 4.9 116.6-159.1 6.5 7.4 1.7 49 49 A N > - 0 0 99 -2,-0.3 4,-1.2 1,-0.1 -2,-0.0 -0.517 45.7-152.5 -72.4 126.2 8.5 8.8 -1.2 50 50 A K H > S+ 0 0 91 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 0.920 96.6 62.8 -63.7 -43.3 12.1 9.8 -0.4 51 51 A R H > S+ 0 0 173 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 101.6 49.4 -47.6 -49.1 11.8 12.3 -3.3 52 52 A S H 4 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.841 109.1 51.9 -61.8 -36.8 9.0 14.2 -1.5 53 53 A I H >< S+ 0 0 3 -4,-1.2 3,-1.4 -3,-0.5 -1,-0.2 0.921 109.5 49.3 -67.9 -42.0 10.9 14.4 1.7 54 54 A K H >< S+ 0 0 66 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.912 102.0 64.2 -62.0 -42.3 14.0 15.9 -0.1 55 55 A A G >< S+ 0 0 14 -4,-2.2 3,-1.0 1,-0.3 6,-1.0 0.532 79.4 81.6 -61.1 -7.0 11.8 18.5 -1.8 56 56 A I G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.732 85.1 62.9 -70.2 -18.4 11.0 20.0 1.6 57 57 A c G < S+ 0 0 23 -3,-2.2 -1,-0.2 53,-0.2 2,-0.2 0.604 101.7 53.1 -81.9 -13.5 14.3 21.8 1.1 58 58 A E S X S- 0 0 113 -3,-1.0 3,-0.9 -4,-0.2 4,-0.3 -0.566 102.5-103.1-107.0 179.6 13.3 23.7 -2.0 59 59 A N T 3 S+ 0 0 107 1,-0.2 3,-0.4 -2,-0.2 -3,-0.1 0.686 107.2 88.0 -80.6 -11.3 10.1 25.8 -2.1 60 60 A K T 3 S- 0 0 165 1,-0.2 -1,-0.2 -5,-0.0 -4,-0.1 0.726 116.6 -1.0 -56.4 -24.7 8.4 23.0 -4.0 61 61 A N S < S+ 0 0 17 -6,-1.0 12,-1.1 -3,-0.9 2,-0.3 0.093 122.9 74.4-155.1 25.2 7.4 21.4 -0.7 62 62 A G E -E 72 0C 0 -3,-0.4 10,-0.2 -4,-0.3 -5,-0.1 -0.981 47.1-167.0-146.1 157.6 8.8 23.6 2.0 63 63 A N E -E 71 0C 74 8,-1.5 8,-2.3 -2,-0.3 -3,-0.0 -0.960 41.0 -97.7-137.5 146.8 8.3 26.9 3.7 64 64 A P E -E 70 0C 96 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.292 47.4-166.6 -60.5 158.9 10.8 28.6 6.0 65 65 A H E > -E 69 0C 53 4,-1.7 4,-2.2 1,-0.1 3,-0.0 -0.937 39.3 -34.6-158.6 131.1 9.9 27.9 9.6 66 66 A R T 4 S- 0 0 176 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.224 111.8 -33.9 53.7-145.2 10.8 29.3 13.0 67 67 A E T 4 S- 0 0 143 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.994 134.4 -7.3 -71.4 -59.9 14.5 30.4 13.1 68 68 A N T 4 S+ 0 0 126 -4,-0.1 39,-0.3 2,-0.1 -2,-0.2 0.079 107.0 98.7-129.6 26.1 16.3 28.0 10.8 69 69 A L E < -E 65 0C 27 -4,-2.2 -4,-1.7 37,-0.1 2,-0.3 -0.390 53.9-139.1-108.5-176.3 13.9 25.3 9.8 70 70 A R E -EF 64 105C 34 35,-2.2 35,-2.1 -6,-0.3 2,-0.4 -0.973 10.4-155.2-140.4 147.6 11.6 24.3 7.0 71 71 A I E -EF 63 104C 28 -8,-2.3 -8,-1.5 -2,-0.3 33,-0.2 -0.983 24.8-114.5-126.8 136.9 8.1 22.8 7.3 72 72 A S E -E 62 0C 3 31,-2.5 -10,-0.3 -2,-0.4 30,-0.1 -0.352 6.5-150.3 -73.1 153.0 6.5 20.7 4.5 73 73 A K S S+ 0 0 121 -12,-1.1 -1,-0.1 29,-0.1 -11,-0.1 0.866 83.1 62.2 -84.3 -42.2 3.5 21.8 2.4 74 74 A S S S- 0 0 44 -13,-0.3 29,-0.5 -22,-0.1 2,-0.3 -0.405 86.5-118.6 -83.6 159.4 2.4 18.1 1.9 75 75 A S - 0 0 59 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.679 26.8-156.4 -95.3 152.2 1.4 15.7 4.7 76 76 A F E - C 0 101A 11 25,-2.7 25,-1.7 -2,-0.3 2,-0.4 -0.950 22.6-113.7-130.5 150.8 3.2 12.5 5.4 77 77 A Q E + C 0 100A 82 -30,-0.5 -30,-2.9 -2,-0.3 2,-0.3 -0.686 49.0 174.1 -78.1 133.7 2.3 9.2 7.0 78 78 A V E -BC 46 99A 2 21,-2.4 21,-2.6 -2,-0.4 2,-0.4 -0.941 26.3-152.2-139.7 161.4 4.4 9.0 10.2 79 79 A T E -BC 45 98A 0 -34,-2.1 -34,-2.6 -2,-0.3 2,-0.5 -0.979 10.9-155.4-138.4 125.5 4.9 6.7 13.2 80 80 A T E -BC 44 97A 12 17,-2.9 17,-1.9 -2,-0.4 2,-0.6 -0.880 1.6-157.5-105.9 129.1 6.1 7.9 16.5 81 81 A a E -BC 43 96A 0 -38,-2.9 -38,-1.8 -2,-0.5 2,-0.5 -0.917 9.7-168.5-106.8 118.3 7.7 5.6 19.0 82 82 A K E -BC 42 95A 98 13,-2.7 13,-2.2 -2,-0.6 -40,-0.2 -0.921 24.9-118.0-109.9 127.0 7.6 6.8 22.6 83 83 A L E - C 0 94A 23 -42,-2.5 2,-0.3 -2,-0.5 11,-0.2 -0.357 29.2-152.0 -63.9 138.2 9.7 5.0 25.2 84 84 A H E + C 0 93A 86 9,-3.4 9,-0.6 3,-0.1 3,-0.3 -0.864 55.2 22.0-113.9 147.4 7.7 3.4 28.0 85 85 A G S S- 0 0 56 -2,-0.3 7,-0.0 1,-0.2 0, 0.0 -0.345 94.4 -80.2 89.6-178.6 8.8 2.7 31.6 86 86 A G S S+ 0 0 91 -2,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.217 87.3 99.1-121.4 47.7 11.5 4.7 33.3 87 87 A S - 0 0 62 -3,-0.3 -3,-0.1 4,-0.1 -48,-0.1 -0.993 53.7-153.4-135.6 133.0 14.9 3.3 32.2 88 88 A P S S+ 0 0 70 0, 0.0 -49,-4.1 0, 0.0 -1,-0.1 0.581 78.0 83.5 -74.5 -8.6 17.3 4.5 29.5 89 89 A W S S- 0 0 144 -51,-0.2 -52,-0.1 -52,-0.1 -2,-0.1 -0.749 82.9 -62.0-106.3 145.0 18.6 0.9 29.1 90 90 A P S S+ 0 0 68 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.152 100.3 71.3 -58.6 153.5 17.3 -2.1 27.1 91 91 A P S S- 0 0 109 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.351 77.9-163.8 -65.2 132.1 14.9 -3.8 27.0 92 92 A b - 0 0 4 -65,-0.1 2,-0.5 -2,-0.1 -61,-0.1 -0.818 2.7-155.5 -94.4 117.1 13.4 -0.6 25.5 93 93 A Q E -C 84 0A 102 -2,-0.7 -9,-3.4 -9,-0.6 2,-0.4 -0.819 13.8-166.1 -93.5 126.7 9.6 -0.8 25.5 94 94 A Y E -C 83 0A 2 -2,-0.5 2,-0.5 -11,-0.2 -67,-0.3 -0.894 16.4-155.6-119.8 143.9 7.9 1.4 22.9 95 95 A R E -C 82 0A 94 -13,-2.2 -13,-2.7 -2,-0.4 2,-0.3 -0.944 23.5-141.2-112.5 131.6 4.4 2.6 22.3 96 96 A A E -C 81 0A 22 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.755 17.1-172.8-101.0 143.5 3.5 3.5 18.8 97 97 A T E -C 80 0A 90 -17,-1.9 -17,-2.9 -2,-0.3 2,-0.2 -0.963 12.2-154.5-134.5 113.1 1.4 6.4 17.4 98 98 A A E +C 79 0A 61 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.627 26.0 166.3 -83.9 146.5 0.5 6.5 13.8 99 99 A G E -C 78 0A 28 -21,-2.6 -21,-2.4 -2,-0.2 2,-0.3 -0.939 31.8-143.2-153.2 172.9 -0.2 9.9 12.4 100 100 A F E +C 77 0A 127 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.866 48.2 103.2-147.8 106.7 -0.6 12.0 9.2 101 101 A R E -C 76 0A 95 -25,-1.7 -25,-2.7 -2,-0.3 2,-0.1 -0.966 67.7 -66.8-167.8 177.1 0.6 15.6 9.0 102 102 A N - 0 0 40 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.369 49.1-134.3 -76.3 158.5 3.3 17.9 7.7 103 103 A V - 0 0 0 -29,-0.5 -31,-2.5 -2,-0.1 2,-0.5 -0.882 2.3-138.3-121.4 153.0 6.9 17.6 9.0 104 104 A V E +F 71 0C 0 12,-0.4 12,-2.6 -2,-0.3 2,-0.2 -0.907 32.6 159.5-107.9 125.0 9.5 20.1 10.2 105 105 A V E -FG 70 115C 0 -35,-2.1 -35,-2.2 -2,-0.5 2,-0.4 -0.794 36.7-123.6-133.6 175.5 13.2 19.5 9.2 106 106 A A E - G 0 114C 18 8,-1.7 7,-2.6 -2,-0.2 8,-1.0 -0.974 30.2-152.8-119.8 136.3 16.5 21.4 8.9 107 107 A c E - G 0 112C 37 -2,-0.4 2,-0.3 -39,-0.3 -53,-0.0 -0.699 12.2-170.2-110.0 163.6 18.2 21.2 5.5 108 108 A E E > S- G 0 111C 102 3,-1.6 3,-2.3 -2,-0.2 -51,-0.0 -0.920 76.1 -15.1-153.6 124.6 21.9 21.5 4.5 109 109 A N T 3 S- 0 0 150 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 0.873 133.1 -47.5 44.5 43.6 23.1 21.9 1.0 110 110 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.423 119.4 100.1 83.7 0.2 19.7 20.8 -0.3 111 111 A L E < S-G 108 0C 25 -3,-2.3 -3,-1.6 -54,-0.1 -1,-0.2 -0.944 73.7-113.2-126.4 143.6 19.2 17.7 2.0 112 112 A P E +G 107 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.467 38.8 161.5 -69.4 138.4 17.3 17.1 5.3 113 113 A V E + 0 0 34 -7,-2.6 2,-0.3 1,-0.3 -6,-0.2 0.302 59.7 40.6-139.9 2.0 19.7 16.4 8.1 114 114 A H E -G 106 0C 97 -8,-1.0 -8,-1.7 2,-0.0 2,-0.5 -0.982 58.5-153.8-155.0 143.5 17.5 17.0 11.2 115 115 A L E -G 105 0C 5 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.987 22.3-132.9-119.6 126.0 13.9 16.2 12.2 116 116 A D > - 0 0 28 -12,-2.6 3,-0.6 -2,-0.5 -12,-0.4 -0.725 20.6-171.6 -81.8 111.4 12.3 18.5 14.8 117 117 A Q G > + 0 0 15 -2,-0.8 3,-1.8 1,-0.2 4,-0.3 0.610 65.1 86.1 -78.8 -15.0 10.7 16.0 17.3 118 118 A S G > S+ 0 0 66 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.848 79.5 61.3 -58.3 -36.8 8.8 18.6 19.3 119 119 A I G < S+ 0 0 46 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.600 105.1 51.6 -71.2 -2.2 5.8 18.7 17.0 120 120 A F G < S+ 0 0 27 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.431 82.5 100.4-110.4 -1.8 5.3 15.0 17.9 121 121 A R < - 0 0 130 -3,-1.6 -79,-0.0 -4,-0.3 -39,-0.0 -0.739 55.5-162.5 -84.1 129.7 5.5 15.3 21.7 122 122 A R 0 0 226 -2,-0.5 -1,-0.1 0, 0.0 -3,-0.1 -0.600 360.0 360.0-114.6 71.0 1.9 15.2 23.0 123 123 A P 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.443 360.0 360.0 -65.0 360.0 2.4 16.6 26.6