==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LACTOSE SYNTHASE 05-FEB-98 1A4V . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.CHANDRA,K.R.ACHARYA . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0 0 1 0 1 0 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 K 0 0 102 0, 0.0 37,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 112.5 7.5 7.1 15.8 2 2 A Q B -A 37 0A 122 35,-0.3 35,-0.2 36,-0.1 2,-0.2 -0.989 360.0-147.4-117.2 120.3 7.2 7.8 12.1 3 3 A F - 0 0 18 33,-2.3 2,-0.3 -2,-0.5 3,-0.0 -0.516 7.5-124.8 -87.9 161.7 3.6 7.3 10.9 4 4 A T > - 0 0 73 -2,-0.2 4,-2.1 1,-0.1 5,-0.3 -0.683 37.3 -99.4 -95.1 164.3 2.4 6.1 7.6 5 5 A K H > S+ 0 0 59 -2,-0.3 4,-1.5 1,-0.2 115,-0.1 0.840 123.2 45.8 -48.8 -44.5 -0.0 8.3 5.6 6 6 A a H > S+ 0 0 17 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.892 108.9 54.0 -70.9 -40.1 -3.1 6.2 6.7 7 7 A E H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.964 113.6 42.3 -57.5 -54.5 -2.1 6.1 10.4 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.869 110.0 58.9 -61.4 -38.6 -1.8 9.9 10.6 9 9 A S H X S+ 0 0 13 -4,-1.5 4,-0.8 -5,-0.3 -1,-0.2 0.942 107.1 45.2 -59.1 -45.4 -4.9 10.3 8.6 10 10 A Q H >< S+ 0 0 137 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.890 112.3 52.4 -66.8 -35.0 -7.1 8.5 11.0 11 11 A L H 3< S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.775 117.3 38.0 -68.0 -31.0 -5.5 10.3 13.9 12 12 A L H >< S+ 0 0 3 -4,-1.9 3,-1.6 -3,-0.2 -1,-0.2 0.366 84.1 107.6-101.9 3.2 -6.2 13.7 12.3 13 13 A K G X< S+ 0 0 140 -4,-0.8 3,-1.7 -3,-0.5 -1,-0.1 0.849 73.7 55.9 -47.3 -50.4 -9.6 12.8 10.9 14 14 A D G 3 S+ 0 0 170 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.681 101.4 64.0 -57.6 -24.6 -11.7 14.9 13.4 15 15 A I G X + 0 0 20 -3,-1.6 3,-1.6 2,-0.1 -1,-0.3 0.388 66.8 119.7 -86.9 2.2 -9.6 17.9 12.3 16 16 A D T < S+ 0 0 95 -3,-1.7 6,-0.2 1,-0.2 3,-0.1 -0.522 82.1 23.3 -63.7 133.8 -10.7 18.1 8.6 17 17 A G T > S+ 0 0 48 4,-2.9 3,-2.0 1,-0.3 2,-0.4 0.126 84.7 136.6 92.9 -18.0 -12.3 21.6 8.2 18 18 A Y G X S+ 0 0 79 -3,-1.6 3,-1.2 1,-0.3 -1,-0.3 -0.479 85.6 0.2 -69.0 120.7 -10.6 23.2 11.1 19 19 A G G 3 S- 0 0 58 -2,-0.4 -1,-0.3 1,-0.3 82,-0.2 0.442 128.0 -70.7 77.4 9.6 -9.4 26.7 10.0 20 20 A G G < S+ 0 0 67 -3,-2.0 2,-0.4 1,-0.3 -1,-0.3 0.476 99.2 144.7 82.0 7.7 -10.9 25.9 6.6 21 21 A I < - 0 0 18 -3,-1.2 -4,-2.9 -6,-0.1 2,-0.4 -0.663 46.5-137.0 -87.2 131.1 -8.2 23.5 6.1 22 22 A A >> - 0 0 35 -2,-0.4 4,-1.6 -6,-0.2 3,-0.9 -0.693 18.6-125.5 -86.0 131.1 -8.8 20.2 4.2 23 23 A L H 3> S+ 0 0 17 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 0.872 106.0 54.5 -44.7 -46.9 -7.2 17.1 5.8 24 24 A P H 3> S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.852 106.6 52.0 -59.2 -36.2 -5.3 16.0 2.6 25 25 A E H <> S+ 0 0 36 -3,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.827 110.5 47.7 -70.8 -27.6 -3.6 19.4 2.3 26 26 A L H X S+ 0 0 6 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.865 110.7 52.9 -77.4 -34.6 -2.5 19.2 5.9 27 27 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.944 109.8 47.6 -64.5 -43.9 -1.3 15.6 5.3 28 28 A b H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.892 110.4 53.0 -61.1 -44.5 0.8 16.8 2.3 29 29 A T H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.909 109.4 47.7 -60.9 -45.2 2.2 19.6 4.4 30 30 A M H X>S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-1.3 0.849 105.9 60.0 -65.9 -37.3 3.3 17.3 7.2 31 31 A F H X5S+ 0 0 91 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.939 112.5 36.4 -55.6 -48.9 4.9 14.9 4.7 32 32 A H H <5S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.643 118.7 54.7 -79.0 -12.7 7.3 17.6 3.4 33 33 A T H <5S- 0 0 33 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.896 136.2 -15.7 -86.6 -48.2 7.7 19.1 6.8 34 34 A S H ><5S- 0 0 16 -4,-2.5 3,-0.8 18,-0.1 -3,-0.2 0.375 81.9-114.5-139.7 -5.1 8.8 16.2 9.1 35 35 A G T 3< -BC 41 55B 25 5,-2.7 5,-1.9 -2,-0.4 3,-0.3 -0.774 31.7 -43.5-115.4 139.5 10.4 20.3 16.9 51 51 A G T > 5S- 0 0 0 -11,-2.3 3,-1.4 -2,-0.4 -13,-0.2 0.016 97.0 -15.7 61.2-160.8 8.5 17.1 16.0 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.3 1,-0.3 -1,-0.2 0.822 139.6 33.7 -45.0 -54.9 5.7 16.3 13.6 53 53 A F T 3 5S- 0 0 3 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.275 105.4-125.0 -89.2 2.6 4.4 19.8 13.0 54 54 A Q T < 5 - 0 0 6 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.919 36.0-166.7 46.5 62.7 7.9 21.4 13.2 55 55 A I E < -C 50 0B 0 -5,-1.9 -5,-2.7 22,-0.1 2,-0.3 -0.611 14.3-122.9 -84.8 129.6 7.0 23.9 15.9 56 56 A S E >>> -C 49 0B 4 -2,-0.4 4,-1.9 -7,-0.2 3,-1.2 -0.500 11.2-153.9 -82.4 128.5 9.5 26.7 16.6 57 57 A N T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 14,-0.2 0.605 91.0 80.5 -69.2 -7.4 11.1 27.5 19.9 58 58 A K T 345S- 0 0 94 -10,-0.3 12,-0.5 11,-0.1 -1,-0.2 0.814 123.3 -15.9 -67.1 -28.9 11.4 31.0 18.5 59 59 A L T <45S+ 0 0 63 -3,-1.2 13,-2.3 10,-0.2 -2,-0.2 0.578 131.7 52.7-146.2 -33.5 7.7 31.7 19.4 60 60 A W T <5S+ 0 0 12 -4,-1.9 13,-2.0 11,-0.3 2,-0.3 0.699 105.2 20.7 -90.5 -31.9 5.6 28.6 20.1 61 61 A c S - 0 0 22 -2,-0.6 3,-1.1 3,-0.4 6,-0.2 -0.957 51.0-116.8-143.3 148.6 13.4 25.8 25.2 64 64 A S T 3 S+ 0 0 128 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.614 109.5 70.8 -61.7 -18.1 16.7 26.8 26.9 65 65 A Q T 3 S+ 0 0 79 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.861 108.8 28.3 -66.9 -40.7 17.9 27.8 23.5 66 66 A V X + 0 0 1 -3,-1.1 3,-1.7 1,-0.1 -3,-0.4 -0.751 66.9 172.2-123.7 86.9 15.7 30.8 23.2 67 67 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.738 77.4 60.9 -69.0 -21.4 14.9 32.2 26.7 68 68 A Q T 3 S+ 0 0 134 2,-0.0 -10,-0.0 -6,-0.0 -6,-0.0 0.440 77.0 136.5 -84.6 3.9 13.1 35.2 25.4 69 69 A S < - 0 0 20 -3,-1.7 -10,-0.2 -6,-0.2 -11,-0.1 -0.160 58.8-137.8 -53.5 137.5 10.5 33.1 23.6 70 70 A R - 0 0 207 -12,-0.5 -1,-0.1 1,-0.1 4,-0.1 0.714 27.7-150.5 -68.1 -19.3 6.9 34.2 23.9 71 71 A N > - 0 0 21 -10,-0.4 3,-2.0 -14,-0.2 -11,-0.3 0.902 20.3-179.1 47.3 59.4 6.0 30.5 24.4 72 72 A I T 3 S+ 0 0 63 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.854 75.8 51.1 -59.2 -37.9 2.5 30.9 22.9 73 73 A d T 3 S- 0 0 4 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.410 102.2-131.9 -85.2 8.4 1.5 27.2 23.4 74 74 A D < + 0 0 141 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.875 69.4 104.2 41.3 59.8 2.5 27.3 27.1 75 75 A I S S- 0 0 27 -15,-0.2 -13,-2.1 -4,-0.0 2,-0.3 -0.985 74.7-106.0-161.3 147.5 4.5 24.1 26.8 76 76 A S B > -d 62 0C 37 -2,-0.3 3,-1.7 -15,-0.2 -13,-0.2 -0.657 32.3-120.2 -82.3 148.8 8.2 23.1 26.7 77 77 A c G > S+ 0 0 3 -15,-1.9 3,-1.9 -2,-0.3 -14,-0.1 0.721 104.4 73.9 -61.1 -21.6 9.4 21.9 23.3 78 78 A D G > S+ 0 0 100 -16,-0.3 3,-1.9 1,-0.3 4,-0.5 0.783 84.4 69.3 -63.9 -26.2 10.5 18.4 24.6 79 79 A K G < S+ 0 0 93 -3,-1.7 -1,-0.3 1,-0.3 9,-0.2 0.545 91.4 60.5 -68.0 -7.9 6.7 17.5 24.7 80 80 A F G < S+ 0 0 0 -3,-1.9 -28,-0.4 1,-0.1 -1,-0.3 0.308 97.8 59.5 -97.4 1.3 6.7 17.6 20.9 81 81 A L S < S+ 0 0 47 -3,-1.9 -2,-0.2 -30,-0.1 -1,-0.1 0.533 87.9 86.6-105.9 -9.8 9.4 14.8 20.6 82 82 A D S S- 0 0 56 -4,-0.5 -3,-0.0 2,-0.2 0, 0.0 -0.107 91.7 -99.8 -82.5 179.1 7.5 12.0 22.5 83 83 A D S S+ 0 0 111 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.719 97.3 87.6 -76.8 -21.6 5.0 9.5 20.9 84 84 A D - 0 0 90 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.735 50.1-179.2 -82.8 104.1 1.8 11.3 22.0 85 85 A I > + 0 0 9 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.395 57.2 99.9 -84.2 8.7 0.8 13.9 19.3 86 86 A T H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 87.4 39.6 -59.1 -52.7 -2.2 15.1 21.3 87 87 A D H > S+ 0 0 29 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.835 111.2 58.0 -66.2 -29.2 -0.5 18.2 22.6 88 88 A D H > S+ 0 0 0 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.893 107.1 50.4 -64.2 -43.8 1.3 18.8 19.3 89 89 A I H X S+ 0 0 28 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.909 107.4 52.8 -62.4 -43.0 -2.2 19.0 17.7 90 90 A M H X S+ 0 0 91 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.931 112.8 43.8 -61.1 -40.8 -3.4 21.5 20.3 91 91 A d H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.876 112.1 52.9 -70.8 -40.0 -0.5 23.8 19.6 92 92 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.877 106.2 52.9 -60.4 -37.7 -0.9 23.3 15.9 93 93 A K H X S+ 0 0 77 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.792 108.9 52.7 -66.4 -28.7 -4.6 24.4 16.2 94 94 A K H X S+ 0 0 63 -4,-1.1 4,-1.8 -5,-0.2 5,-0.3 0.872 107.7 48.6 -70.7 -43.9 -3.2 27.4 18.0 95 95 A I H X>S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-2.2 0.934 111.7 50.2 -59.7 -47.4 -0.9 28.2 15.2 96 96 A L H <5S+ 0 0 20 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.852 112.1 50.0 -55.2 -41.9 -3.9 27.8 12.7 97 97 A D H <5S+ 0 0 102 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.812 123.6 26.0 -67.2 -39.7 -6.0 30.2 14.8 98 98 A I H <5S+ 0 0 112 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.911 138.4 12.8 -93.8 -49.3 -3.4 32.9 15.1 99 99 A K T <5S- 0 0 110 -4,-2.4 3,-0.2 -5,-0.3 -3,-0.2 0.809 95.5-135.4 -99.4 -45.9 -1.1 32.8 12.1 100 100 A G > < - 0 0 18 -5,-2.2 3,-1.1 1,-0.2 -1,-0.2 -0.476 42.4 -49.6 110.3 178.1 -2.8 30.5 9.6 101 101 A I G > S+ 0 0 22 1,-0.3 3,-1.9 -5,-0.2 6,-0.2 0.757 117.8 81.8 -60.8 -24.9 -1.7 27.6 7.4 102 102 A D G 3 + 0 0 89 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.336 64.0 87.8 -65.5 1.1 1.2 29.7 6.1 103 103 A Y G < S+ 0 0 43 -3,-1.1 2,-0.7 1,-0.2 -1,-0.3 0.793 86.0 63.3 -63.3 -34.5 3.3 28.9 9.1 104 104 A W S X> S- 0 0 8 -3,-1.9 3,-1.2 1,-0.1 4,-0.5 -0.893 72.8-159.8 -98.0 111.6 4.3 25.9 7.0 105 105 A L H 3> S+ 0 0 159 -2,-0.7 4,-1.3 1,-0.2 3,-0.4 0.825 86.9 67.1 -56.6 -37.9 6.2 26.8 3.8 106 106 A A H 3>>S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.7 0.753 88.5 68.0 -60.5 -23.4 5.3 23.4 2.2 107 107 A H H <>5S+ 0 0 5 -3,-1.2 4,-1.5 -6,-0.2 -1,-0.2 0.966 105.9 34.5 -61.9 -54.2 1.6 24.2 2.0 108 108 A K H <5S+ 0 0 120 -4,-0.5 -1,-0.2 -3,-0.4 4,-0.2 0.805 121.4 50.8 -71.7 -26.0 1.7 26.9 -0.6 109 109 A A H <5S- 0 0 71 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.904 132.6 -0.9 -82.6 -38.3 4.5 25.4 -2.5 110 110 A L H <5S+ 0 0 98 -4,-2.3 3,-0.2 -5,-0.2 -3,-0.2 0.428 119.5 66.1-134.7 -4.4 3.4 21.8 -3.0 111 111 A b S < + 0 0 140 -2,-0.3 3,-0.8 1,-0.1 4,-0.2 0.750 64.5 148.6 58.9 33.2 -2.5 17.1 -6.9 115 115 A L G > + 0 0 38 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 0.621 43.0 85.5 -73.5 -13.3 -4.2 16.4 -3.6 116 116 A E G > S+ 0 0 137 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.872 84.4 58.9 -59.1 -37.1 -5.8 13.1 -4.6 117 117 A Q G < S+ 0 0 109 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.696 95.1 64.9 -63.6 -22.9 -2.6 11.2 -3.7 118 118 A W G < S+ 0 0 24 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.272 80.8 104.6 -85.9 10.9 -2.8 12.4 -0.1 119 119 A L S < S- 0 0 106 -3,-1.5 2,-0.3 -92,-0.1 -113,-0.1 -0.706 78.8-107.0 -91.9 143.8 -5.9 10.6 0.6 120 120 A a - 0 0 46 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.556 24.9-154.6 -79.9 134.2 -5.9 7.4 2.6 121 121 A E - 0 0 150 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.937 43.5 -68.0 -62.6-104.7 -6.4 4.0 0.9 122 122 A K 0 0 178 1,-0.0 -1,-0.1 0, 0.0 -116,-0.1 -0.918 360.0 360.0-167.2 132.2 -7.8 1.2 3.0 123 123 A L 0 0 200 -2,-0.3 -1,-0.0 -3,-0.1 -117,-0.0 0.326 360.0 360.0-120.9 360.0 -6.6 -0.9 6.0