==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-12 4AHE . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN,K.R.AC . 120 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 25.8 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 . 1 0.8 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 1 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 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 3 A N >> 0 0 161 0, 0.0 4,-1.1 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0-168.1 13.6 47.0 14.2 2 4 A S H 3> + 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.681 360.0 71.1 -62.3 -23.8 14.3 44.1 16.6 3 5 A R H 3> S+ 0 0 142 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.867 99.4 47.4 -68.7 -32.1 16.9 42.5 14.4 4 6 A Y H X> S+ 0 0 33 -3,-1.0 4,-2.3 2,-0.2 3,-0.8 0.946 111.5 50.8 -66.7 -50.0 19.3 45.2 15.1 5 7 A T H 3X S+ 0 0 86 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.848 110.0 51.2 -49.7 -38.2 18.6 44.9 18.8 6 8 A H H 3X S+ 0 0 102 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.700 105.3 55.0 -81.9 -19.7 19.2 41.2 18.5 7 9 A F H > S- 0 0 81 -2,-1.4 4,-2.0 75,-0.1 3,-0.8 -0.448 78.4 -79.5-108.2 178.5 39.1 34.5 28.9 21 23 A D H 3> S+ 0 0 75 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.931 129.2 54.3 -48.1 -51.0 37.1 31.3 29.0 22 24 A R H 3> S+ 0 0 190 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.780 104.8 53.2 -61.5 -29.9 35.2 32.4 32.1 23 25 A Y H <> S+ 0 0 13 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.932 110.7 48.3 -67.0 -44.8 34.2 35.7 30.4 24 26 A a H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.936 111.0 49.1 -59.3 -48.5 32.8 33.5 27.5 25 27 A E H X S+ 0 0 75 -4,-2.7 4,-1.3 67,-0.2 -1,-0.2 0.852 116.7 44.9 -60.3 -31.4 31.0 31.2 29.9 26 28 A S H X S+ 0 0 56 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.970 115.2 41.3 -80.3 -54.9 29.5 34.3 31.7 27 29 A I H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 6,-0.2 0.833 113.1 54.9 -68.8 -32.9 28.4 36.5 28.8 28 30 A M H ><>S+ 0 0 0 -4,-2.3 5,-2.2 -5,-0.3 3,-0.6 0.985 111.6 43.9 -60.4 -56.3 27.0 33.6 26.8 29 31 A R H ><5S+ 0 0 196 -4,-1.3 3,-1.4 -5,-0.3 5,-0.2 0.915 114.4 51.7 -50.9 -46.4 24.8 32.5 29.7 30 32 A R H 3<5S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.7 50.5 -65.9 -30.2 23.9 36.2 30.3 31 33 A R T <<5S- 0 0 55 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.264 117.9-106.5 -96.6 12.1 22.8 36.8 26.7 32 34 A G T < 5S+ 0 0 55 -3,-1.4 3,-0.3 -4,-0.2 -3,-0.2 0.758 82.3 125.6 74.8 28.7 20.6 33.8 26.5 33 35 A L X + 0 0 14 -5,-2.2 5,-2.5 -6,-0.2 -4,-0.2 0.080 49.8 77.3-108.0 25.0 22.9 31.7 24.3 34 36 A T B > 5 +D 37 0B 26 3,-0.2 3,-0.6 -5,-0.2 -1,-0.2 0.351 60.1 98.9-123.7 5.5 23.2 28.6 26.4 35 37 A S T 3 5S+ 0 0 88 1,-0.8 -1,-0.2 -3,-0.3 2,-0.1 -0.784 114.6 5.1-132.7 96.2 20.0 26.6 25.9 36 38 A P T 3 5S- 0 0 67 0, 0.0 -1,-0.8 0, 0.0 51,-0.2 0.701 116.7-100.7 -84.9 170.5 21.1 24.8 23.9 37 39 A b B < 5 -D 34 0B 11 49,-2.9 2,-0.4 -3,-0.6 -3,-0.2 -0.248 32.7-126.6 -50.1 115.0 24.8 25.9 23.9 38 40 A K < - 0 0 63 -5,-2.5 3,-0.1 1,-0.2 -1,-0.1 -0.550 18.1-139.0 -65.7 123.8 25.5 28.1 20.9 39 41 A D S S+ 0 0 82 -2,-0.4 42,-2.9 1,-0.2 2,-0.3 0.848 77.6 2.3 -58.7 -44.6 28.4 26.3 19.2 40 42 A I E + B 0 80A 4 40,-0.2 2,-0.3 52,-0.0 40,-0.2 -0.990 67.1 173.0-146.0 138.5 30.3 29.5 18.3 41 43 A N E - B 0 79A 0 38,-2.7 38,-3.7 -2,-0.3 2,-0.4 -0.985 13.4-155.2-149.8 140.1 29.7 33.1 19.0 42 44 A T E - B 0 78A 0 -2,-0.3 2,-0.5 36,-0.3 36,-0.2 -0.938 3.5-157.9-122.5 132.8 31.7 36.4 18.5 43 45 A F E - B 0 77A 0 34,-2.4 34,-2.0 -2,-0.4 2,-0.3 -0.895 9.8-147.4-108.3 131.5 31.4 39.6 20.4 44 46 A I E -aB 12 76A 0 -33,-2.4 -31,-2.7 -2,-0.5 2,-0.2 -0.734 15.9-156.5 -93.3 144.0 32.6 42.9 18.9 45 47 A H + 0 0 9 30,-2.2 2,-0.2 -2,-0.3 30,-0.2 -0.698 47.9 51.4-117.1 169.5 34.0 45.5 21.3 46 48 A G S S- 0 0 40 -32,-1.9 2,-0.2 -33,-0.3 28,-0.0 -0.698 96.9 -24.5 104.8-160.3 34.3 49.3 21.1 47 49 A N >> - 0 0 89 -2,-0.2 4,-0.8 1,-0.1 3,-0.5 -0.640 44.6-135.9 -90.4 151.9 31.6 51.8 20.2 48 50 A K H 3> S+ 0 0 83 -2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.816 99.3 78.7 -69.8 -35.0 28.4 51.0 18.1 49 51 A R H 3> S+ 0 0 170 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.890 99.2 43.2 -35.1 -47.1 29.0 54.2 16.2 50 52 A S H <4 S+ 0 0 39 -3,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.835 111.1 51.3 -76.1 -37.1 31.6 52.2 14.3 51 53 A I H >< S+ 0 0 3 -4,-0.8 3,-2.5 -3,-0.3 4,-0.2 0.979 108.8 49.5 -67.4 -53.5 29.8 48.9 13.8 52 54 A K H >< S+ 0 0 75 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.773 101.1 67.9 -52.4 -28.9 26.6 50.5 12.3 53 55 A A G >< S+ 0 0 0 -4,-0.8 3,-2.1 -5,-0.4 6,-1.2 0.688 78.7 77.5 -68.3 -18.4 29.0 52.4 10.0 54 56 A I G < S+ 0 0 0 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.662 85.2 66.3 -64.5 -12.7 29.9 49.1 8.3 55 57 A c G < S+ 0 0 22 -3,-1.6 -1,-0.3 53,-0.3 -2,-0.2 0.598 105.6 43.4 -83.7 -13.6 26.5 49.6 6.6 56 58 A E S X S- 0 0 110 -3,-2.1 3,-0.5 -4,-0.1 4,-0.2 -0.511 99.1-100.3-113.4-172.8 27.8 52.7 4.8 57 59 A N T 3 S+ 0 0 94 1,-0.2 -3,-0.1 2,-0.2 -4,-0.1 0.579 107.8 86.3 -86.9 -8.0 31.1 53.4 3.0 58 60 A K T 3 S- 0 0 113 1,-0.2 -1,-0.2 -5,-0.2 -4,-0.1 0.842 122.0 -5.7 -52.4 -32.5 32.3 55.3 6.0 59 61 A N S < S+ 0 0 11 -6,-1.2 12,-1.2 -3,-0.5 2,-0.3 0.064 123.2 74.5-155.3 28.8 33.4 51.8 7.2 60 62 A G E -E 70 0C 0 10,-0.3 10,-0.2 -4,-0.2 -1,-0.1 -0.994 43.6-166.4-154.3 145.3 32.2 49.2 4.8 61 63 A N E -E 69 0C 73 8,-2.3 8,-2.4 -2,-0.3 -4,-0.0 -0.956 43.0 -99.1-118.8 145.6 32.7 47.6 1.4 62 64 A P E -E 68 0C 97 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.246 45.5-167.2 -53.1 154.3 30.2 45.4 -0.3 63 65 A H E > -E 67 0C 36 4,-1.8 4,-1.1 1,-0.1 39,-0.0 -0.956 40.3 -40.8-154.9 127.7 31.2 41.7 0.2 64 66 A R T 4 S- 0 0 187 -2,-0.3 -1,-0.1 2,-0.1 5,-0.0 -0.167 103.7 -38.6 53.0-144.0 30.0 38.5 -1.4 65 67 A E T 4 S+ 0 0 169 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.988 130.9 0.2 -78.0 -73.4 26.3 38.2 -2.0 66 68 A N T 4 S+ 0 0 123 -4,-0.1 39,-0.5 2,-0.0 -2,-0.1 0.486 110.5 90.4-100.2 -3.2 24.3 39.7 0.9 67 69 A L E < -E 63 0C 28 -4,-1.1 -4,-1.8 37,-0.2 2,-0.3 -0.257 54.6-145.5-103.4 174.1 27.1 40.9 3.2 68 70 A R E -EF 62 103C 39 35,-3.3 35,-2.6 -6,-0.2 2,-0.4 -0.986 11.6-151.9-132.9 145.9 29.3 43.8 4.1 69 71 A I E -EF 61 102C 32 -8,-2.4 -8,-2.3 -2,-0.3 33,-0.2 -0.964 24.6-115.6-121.4 137.8 32.9 43.7 5.3 70 72 A S E -E 60 0C 3 31,-2.7 -10,-0.3 -2,-0.4 30,-0.1 -0.333 7.8-152.6 -78.5 150.1 34.4 46.4 7.5 71 73 A K S S+ 0 0 114 -12,-1.2 -1,-0.1 29,-0.1 -11,-0.1 0.870 82.3 60.9 -79.0 -44.2 37.2 48.8 6.6 72 74 A S S S- 0 0 41 -13,-0.3 2,-0.4 -22,-0.1 29,-0.4 -0.337 86.4-119.5 -78.6 163.4 38.3 49.3 10.2 73 75 A S - 0 0 64 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.871 27.2-157.0-103.9 142.6 39.5 46.5 12.5 74 76 A F E - C 0 99A 12 25,-2.1 25,-1.6 -2,-0.4 2,-0.2 -0.906 21.9-113.7-118.6 145.6 37.7 45.7 15.8 75 77 A Q E + C 0 98A 81 -2,-0.3 -30,-2.2 -30,-0.2 2,-0.3 -0.544 48.7 176.9 -69.2 147.2 38.7 44.0 19.0 76 78 A V E -BC 44 97A 0 21,-2.0 21,-2.5 -32,-0.2 2,-0.4 -0.985 28.9-152.2-157.4 149.1 36.7 40.8 19.2 77 79 A T E -BC 43 96A 0 -34,-2.0 -34,-2.4 -2,-0.3 2,-0.5 -0.943 12.2-157.7-136.3 118.1 36.2 37.7 21.4 78 80 A T E -BC 42 95A 9 17,-3.0 17,-2.1 -2,-0.4 2,-0.6 -0.819 4.6-155.9 -97.0 124.7 35.1 34.5 19.9 79 81 A a E -BC 41 94A 0 -38,-3.7 -38,-2.7 -2,-0.5 2,-0.5 -0.899 12.6-169.4-100.2 123.9 33.5 32.0 22.3 80 82 A K E -BC 40 93A 57 13,-2.2 13,-2.3 -2,-0.6 -40,-0.2 -0.948 19.4-125.3-119.2 128.6 33.8 28.4 21.1 81 83 A L E + C 0 92A 24 -42,-2.9 2,-0.3 -2,-0.5 11,-0.2 -0.374 31.7 178.4 -70.5 148.9 31.9 25.5 22.7 82 84 A H + 0 0 109 9,-1.8 9,-0.4 3,-0.1 3,-0.1 -0.985 42.3 57.8-153.3 137.7 33.9 22.5 23.8 83 85 A G S S- 0 0 65 -2,-0.3 9,-0.0 1,-0.1 7,-0.0 -0.054 90.7 -94.5 139.9 -39.8 33.1 19.2 25.5 84 86 A G S S+ 0 0 76 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 -0.201 89.8 92.2 126.2 -46.1 30.6 17.2 23.6 85 87 A S - 0 0 70 4,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.676 58.6-150.0 -89.6 139.5 27.1 18.0 24.9 86 88 A P S S+ 0 0 68 0, 0.0 -49,-2.9 0, 0.0 -1,-0.1 0.461 76.0 83.1 -77.3 -2.9 24.9 20.7 23.4 87 89 A W S S- 0 0 143 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.1 -0.869 82.7 -50.6-120.0 138.4 23.3 21.3 26.8 88 90 A P S S+ 0 0 71 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.049 102.3 67.3 -42.0 148.6 24.3 23.3 29.9 89 91 A P S S- 0 0 100 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 0.362 78.2-161.1 -75.6 137.3 26.6 23.7 31.6 90 92 A b - 0 0 16 -65,-0.1 2,-0.4 -2,-0.1 -61,-0.1 -0.788 1.0-160.3 -92.2 103.4 28.2 25.2 28.5 91 93 A Q - 0 0 93 -2,-0.9 -9,-1.8 -9,-0.4 2,-0.3 -0.709 16.8-171.2 -82.1 128.7 32.0 25.2 28.7 92 94 A Y E -C 81 0A 3 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.825 21.9-143.1-121.3 157.2 33.6 27.7 26.3 93 95 A R E -C 80 0A 119 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.4 -0.989 21.0-143.1-118.4 128.0 37.0 28.7 25.1 94 96 A A E -C 79 0A 21 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.708 15.9-176.1 -90.0 133.7 37.7 32.4 24.4 95 97 A T E -C 78 0A 90 -17,-2.1 -17,-3.0 -2,-0.4 2,-0.3 -0.959 13.6-153.7-125.0 112.5 39.9 33.5 21.6 96 98 A A E +C 77 0A 55 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.679 23.7 170.7 -80.2 138.3 40.5 37.3 21.5 97 99 A G E -C 76 0A 27 -21,-2.5 -21,-2.0 -2,-0.3 2,-0.3 -0.894 29.2-145.1-139.5 174.0 41.2 38.6 18.0 98 100 A F E +C 75 0A 129 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.865 48.8 105.2-146.2 101.6 41.6 41.9 16.2 99 101 A R E -C 74 0A 90 -25,-1.6 -25,-2.1 -2,-0.3 -27,-0.1 -0.972 68.7 -71.1-164.3 171.7 40.4 42.2 12.6 100 102 A N - 0 0 42 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.193 50.2-134.7 -68.2 166.1 37.6 43.6 10.4 101 103 A V - 0 0 0 -29,-0.4 -31,-2.7 -50,-0.0 2,-0.5 -0.862 1.9-134.3-128.1 161.3 34.2 42.0 10.6 102 104 A V E +F 69 0C 0 12,-0.4 12,-2.7 -2,-0.3 2,-0.3 -0.963 32.8 159.5-118.8 123.9 31.5 40.8 8.1 103 105 A V E -FG 68 113C 0 -35,-2.6 -35,-3.3 -2,-0.5 2,-0.5 -0.844 38.7-121.4-130.1 167.4 27.8 41.6 8.6 104 106 A A E - G 0 112C 18 8,-1.7 7,-2.6 -2,-0.3 8,-0.8 -0.970 29.5-153.6-105.0 133.4 24.6 41.8 6.8 105 107 A c E - G 0 110C 37 -2,-0.5 2,-0.5 -39,-0.5 3,-0.1 -0.921 12.6-175.5-107.4 129.8 23.0 45.3 6.9 106 108 A E E > S- G 0 109C 90 3,-2.8 3,-1.2 -2,-0.5 -102,-0.0 -0.994 75.9 -10.1-122.0 123.4 19.3 45.8 6.6 107 109 A N T 3 S- 0 0 144 -2,-0.5 -1,-0.2 1,-0.2 -52,-0.0 0.955 130.8 -50.0 52.4 58.4 18.1 49.4 6.5 108 110 A G T 3 S+ 0 0 50 -53,-0.2 -53,-0.3 -3,-0.1 -1,-0.2 0.434 122.0 93.2 68.1 0.3 21.4 51.0 7.5 109 111 A L E < S-G 106 0C 49 -3,-1.2 -3,-2.8 -54,-0.1 2,-0.3 -0.930 78.6-108.0-130.7 152.3 21.8 48.7 10.5 110 112 A P E +G 105 0C 0 0, 0.0 -103,-0.3 0, 0.0 -5,-0.2 -0.588 36.6 163.4 -80.2 134.9 23.6 45.3 11.2 111 113 A V E + 0 0 36 -7,-2.6 2,-0.3 1,-0.3 -6,-0.1 0.232 63.2 35.2-134.0 5.8 21.2 42.4 11.7 112 114 A H E -G 104 0C 92 -8,-0.8 -8,-1.7 2,-0.0 2,-0.5 -0.937 58.3-151.1-164.1 134.0 23.6 39.5 11.2 113 115 A L E -G 103 0C 5 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.943 23.1-132.7-106.2 131.9 27.2 38.6 12.0 114 116 A D - 0 0 25 -12,-2.7 3,-0.4 -2,-0.5 -12,-0.4 -0.759 21.1-173.5 -82.2 113.0 28.9 36.1 9.7 115 117 A Q > + 0 0 18 -2,-0.8 3,-1.6 1,-0.2 4,-0.3 0.570 64.4 88.5 -84.5 -10.3 30.6 33.6 12.0 116 118 A S G >> S+ 0 0 58 1,-0.3 3,-1.7 2,-0.2 4,-0.9 0.895 81.9 57.0 -57.0 -42.5 32.4 31.7 9.3 117 119 A I G 34 S+ 0 0 39 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.590 104.4 53.7 -69.3 -9.5 35.5 34.0 9.4 118 120 A F G <4 S+ 0 0 27 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.341 96.1 66.0-107.6 4.6 36.0 33.3 13.1 119 121 A R T <4 0 0 144 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.860 360.0 360.0 -85.6 -45.6 36.1 29.5 12.8 120 122 A R < 0 0 132 -4,-0.9 -3,-0.1 0, 0.0 -2,-0.1 0.745 360.0 360.0 -71.7 360.0 39.3 29.4 10.8