==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN/TRANSFERASE 07-JUN-13 4L41 . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 518 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 51 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 1 4 1 2 0 0 0 2 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 0 1 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 PARALLEL BRIDGES PER LADDER . 4 4 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 0 0 0 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 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 A 0 0 29 0, 0.0 2,-0.3 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 167.1 9.6 4.2 71.3 2 2 A K + 0 0 66 81,-0.2 37,-1.9 83,-0.0 2,-0.4 -0.988 360.0 177.6-154.3 137.2 9.6 4.8 75.1 3 3 A Q B -A 38 0A 120 -2,-0.3 35,-0.2 35,-0.2 34,-0.1 -0.952 30.4-140.1-137.2 117.2 11.7 6.1 77.9 4 4 A F - 0 0 18 33,-2.1 2,-0.2 -2,-0.4 -2,-0.0 -0.221 3.8-132.7 -80.9 164.0 10.1 6.0 81.4 5 5 A T > - 0 0 67 1,-0.1 4,-2.7 32,-0.0 5,-0.3 -0.662 34.4-101.9-103.9 167.5 10.2 8.5 84.2 6 6 A K H > S+ 0 0 62 -2,-0.2 4,-0.6 1,-0.2 115,-0.2 0.804 126.4 43.4 -56.4 -29.8 10.9 7.8 87.9 7 7 A a H > S+ 0 0 36 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.796 112.4 49.3 -89.3 -33.2 7.1 8.0 88.4 8 8 A E H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.921 112.0 48.6 -70.1 -46.1 6.0 6.0 85.3 9 9 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.819 104.3 64.0 -61.2 -32.4 8.4 3.1 86.1 10 10 A S H < S+ 0 0 27 -4,-0.6 3,-0.3 -5,-0.3 -1,-0.2 0.888 103.6 44.8 -59.1 -43.5 7.0 3.2 89.6 11 11 A Q H >< S+ 0 0 136 -4,-1.1 3,-0.5 -3,-0.4 -1,-0.2 0.771 113.7 50.4 -73.5 -26.8 3.5 2.2 88.6 12 12 A L H 3< S+ 0 0 83 -4,-1.2 3,-0.2 1,-0.2 -1,-0.2 0.607 105.2 56.1 -88.1 -13.2 4.8 -0.5 86.2 13 13 A L T >X S+ 0 0 1 -4,-1.1 3,-1.3 -3,-0.3 4,-0.7 0.229 73.1 106.2-103.5 13.7 7.1 -2.2 88.8 14 14 A K G X4 S+ 0 0 134 -3,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.924 77.2 52.9 -55.2 -50.3 4.3 -2.8 91.4 15 15 A D G 34 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.541 112.1 47.9 -67.0 -5.7 4.1 -6.5 90.7 16 16 A I G X4 S+ 0 0 3 -3,-1.3 3,-2.2 2,-0.1 2,-0.6 0.478 79.6 121.3-111.3 -7.3 7.9 -6.7 91.3 17 17 A D T << S+ 0 0 86 -3,-1.5 6,-0.2 -4,-0.7 3,-0.1 -0.424 89.2 4.8 -64.8 108.6 8.0 -4.6 94.5 18 18 A G T > S+ 0 0 42 4,-2.4 3,-2.2 -2,-0.6 2,-0.4 0.352 89.0 146.6 98.3 -5.0 9.5 -6.8 97.2 19 19 A Y G X S+ 0 0 68 -3,-2.2 3,-1.1 3,-0.4 -1,-0.3 -0.529 83.1 2.2 -66.0 121.0 10.3 -9.6 94.8 20 20 A G G 3 S- 0 0 64 -2,-0.4 -1,-0.3 1,-0.2 82,-0.1 0.511 130.2 -71.2 77.4 4.5 13.5 -11.2 96.1 21 21 A G G < S+ 0 0 64 -3,-2.2 2,-0.6 1,-0.3 -1,-0.2 0.617 99.6 136.5 84.4 13.7 13.3 -8.7 98.9 22 22 A I < - 0 0 15 -3,-1.1 -4,-2.4 -6,-0.2 -3,-0.4 -0.858 48.1-137.4-100.1 117.7 14.2 -5.9 96.6 23 23 A A >> - 0 0 37 -2,-0.6 4,-1.6 -6,-0.2 3,-0.9 -0.233 22.1-107.1 -71.7 160.0 12.1 -2.7 97.2 24 24 A L H 3> S+ 0 0 22 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.906 117.3 50.1 -54.0 -50.9 10.6 -0.6 94.4 25 25 A P H 3> S+ 0 0 24 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.701 104.5 60.7 -69.8 -14.2 13.0 2.4 94.7 26 26 A E H <> S+ 0 0 41 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.948 107.6 44.8 -66.4 -51.8 15.9 0.0 94.7 27 27 A L H X S+ 0 0 5 -4,-1.6 4,-3.6 2,-0.2 5,-0.3 0.940 112.3 50.6 -53.4 -53.8 14.9 -1.1 91.2 28 28 A I H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.909 114.0 45.0 -56.2 -46.3 14.2 2.4 90.0 29 29 A b H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.911 116.0 48.3 -60.0 -43.9 17.6 3.5 91.2 30 30 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.933 112.2 45.4 -66.6 -48.3 19.2 0.4 89.7 31 31 A M H X>S+ 0 0 0 -4,-3.6 4,-3.1 2,-0.2 5,-1.4 0.768 106.8 61.0 -70.6 -25.4 17.6 0.6 86.3 32 32 A F H X5S+ 0 0 35 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 0.982 112.0 36.4 -62.7 -56.8 18.4 4.3 85.9 33 33 A H H <5S+ 0 0 22 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.865 120.0 52.8 -62.0 -34.8 22.1 3.8 86.2 34 34 A T H <5S- 0 0 23 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.910 140.2 -14.8 -68.7 -45.3 21.7 0.6 84.2 35 35 A S H ><5S- 0 0 21 -4,-3.1 3,-0.7 18,-0.2 -3,-0.2 0.505 82.2-114.4-137.6 -15.2 19.8 2.0 81.2 36 36 A G T 3< -BC 42 56B 16 5,-2.3 5,-2.4 -2,-0.4 3,-0.4 -0.866 32.7 -35.5-117.9 129.1 19.1 -5.3 76.0 52 52 A G T > 5S- 0 0 0 -11,-1.7 3,-1.4 -2,-0.5 -13,-0.2 -0.001 97.1 -27.9 76.8-169.9 16.5 -2.8 77.1 53 53 A L T 3 5S+ 0 0 0 1,-0.3 -16,-0.3 28,-0.2 -1,-0.2 0.783 142.9 39.7 -57.0 -32.3 15.6 -1.1 80.4 54 54 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.521 103.8-134.0 -93.7 -6.8 16.9 -4.1 82.4 55 55 A Q T < 5 - 0 0 6 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.950 30.0-167.8 48.4 58.3 19.9 -4.5 80.1 56 56 A I E < -C 51 0B 0 -5,-2.4 -5,-2.3 -6,-0.1 -1,-0.2 -0.633 16.4-124.3 -78.6 127.4 19.4 -8.3 79.9 57 57 A S E >> -C 50 0B 6 -2,-0.4 4,-1.6 -7,-0.2 3,-0.8 -0.469 6.7-147.7 -79.8 143.0 22.4 -10.0 78.3 58 58 A N T 34 S+ 0 0 0 -9,-2.1 6,-0.2 1,-0.2 14,-0.2 0.491 87.5 86.5 -80.6 -5.6 22.1 -12.3 75.2 59 59 A K T 34 S- 0 0 121 -10,-0.2 12,-0.4 1,-0.1 -1,-0.2 0.757 118.1 -12.5 -64.1 -26.2 25.0 -14.3 76.7 60 60 A L T <4 S+ 0 0 18 -3,-0.8 13,-2.1 10,-0.2 -2,-0.2 0.532 130.7 53.5-148.1 -29.4 22.6 -16.4 78.8 61 61 A W S < S+ 0 0 2 -4,-1.6 13,-1.4 11,-0.3 2,-0.3 0.704 98.8 35.7-103.4 -22.4 19.1 -15.1 78.9 62 62 A C S S- 0 0 0 -5,-0.5 2,-0.6 11,-0.1 10,-0.3 -0.961 75.1-103.2-141.2 155.7 17.7 -14.5 75.4 63 63 A K B +d 77 0C 140 13,-3.2 15,-2.3 -2,-0.3 16,-0.4 -0.627 50.5 157.5 -78.8 116.2 17.7 -15.8 71.8 64 64 A S - 0 0 20 3,-0.8 6,-0.2 -2,-0.6 8,-0.0 -0.933 49.3-128.6-136.8 158.5 19.9 -13.7 69.6 65 65 A S S S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.869 109.4 56.9 -73.1 -37.6 21.8 -14.1 66.3 66 66 A Q S S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.878 119.3 30.8 -60.9 -41.2 25.0 -12.9 67.7 67 67 A V S > S+ 0 0 9 1,-0.1 3,-1.0 -5,-0.1 -3,-0.8 -0.764 70.8 162.8-121.5 82.8 24.9 -15.6 70.4 68 68 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.627 74.1 57.9 -77.9 -16.8 23.1 -18.5 68.8 69 69 A Q T 3 S+ 0 0 146 -3,-0.1 -4,-0.1 -4,-0.1 -6,-0.1 0.442 78.6 139.1 -91.1 -2.2 24.3 -21.0 71.4 70 70 A S < - 0 0 21 -3,-1.0 -10,-0.2 -6,-0.2 -11,-0.1 -0.038 61.0-130.1 -50.7 141.7 22.7 -19.0 74.2 71 71 A R - 0 0 185 -12,-0.4 -1,-0.1 1,-0.0 -10,-0.1 0.692 29.9-149.9 -68.5 -18.2 21.0 -21.0 77.0 72 72 A N + 0 0 34 -10,-0.3 -11,-0.3 -14,-0.2 -10,-0.1 0.917 23.1 177.4 50.8 56.0 18.0 -18.7 76.5 73 73 A I S S+ 0 0 42 -13,-2.1 2,-0.7 2,-0.1 -12,-0.2 0.921 73.5 55.7 -59.6 -48.2 16.9 -18.9 80.1 74 74 A c S S- 0 0 4 -13,-1.4 2,-2.3 2,-0.1 -11,-0.3 -0.809 100.7-127.6 -80.2 116.0 14.1 -16.5 79.5 75 75 A D S S+ 0 0 148 -2,-0.7 2,-0.3 -13,-0.1 -13,-0.1 -0.418 70.9 97.6 -69.8 81.1 12.3 -18.2 76.6 76 76 A I S S- 0 0 33 -2,-2.3 -13,-3.2 -15,-0.3 2,-0.2 -0.997 77.6 -97.2-164.7 153.1 12.3 -15.1 74.4 77 77 A S B > -d 63 0C 61 -2,-0.3 3,-1.8 -15,-0.2 -13,-0.2 -0.588 36.7-126.2 -73.5 142.3 14.0 -13.2 71.5 78 78 A C G > S+ 0 0 2 -15,-2.3 3,-1.1 1,-0.3 -1,-0.1 0.738 104.1 70.2 -63.8 -19.8 16.3 -10.6 72.7 79 79 A D G > S+ 0 0 112 -16,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.578 78.2 72.2 -79.7 -9.7 14.5 -8.1 70.6 80 80 A K G < S+ 0 0 109 -3,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.404 86.3 69.9 -83.2 6.0 11.4 -8.1 72.7 81 81 A F G < S+ 0 0 1 -3,-1.1 -1,-0.2 1,-0.2 -28,-0.2 0.122 92.9 58.2-105.0 19.9 13.4 -6.2 75.2 82 82 A L S < S+ 0 0 34 -3,-1.0 -2,-0.2 -30,-0.1 -1,-0.2 0.376 85.3 91.9-127.5 -4.1 13.4 -3.2 72.9 83 83 A D S S- 0 0 54 2,-0.2 -81,-0.2 -3,-0.2 -3,-0.0 0.093 90.4-100.0 -75.0-164.6 9.7 -2.6 72.4 84 84 A D S S+ 0 0 78 -83,-0.1 2,-0.5 -44,-0.0 -1,-0.1 0.264 97.6 84.7-108.5 9.5 7.6 -0.2 74.6 85 85 A D - 0 0 84 -5,-0.2 -2,-0.2 -46,-0.1 3,-0.2 -0.962 50.5-175.1-112.9 125.0 6.1 -3.0 76.8 86 86 A I > + 0 0 6 -2,-0.5 4,-2.0 1,-0.2 5,-0.1 0.098 56.0 107.1-104.5 21.8 8.2 -4.1 79.8 87 87 A T H > S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.946 89.9 33.2 -62.4 -49.6 5.8 -6.9 80.7 88 88 A D H > S+ 0 0 36 -3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.640 112.1 63.1 -84.4 -16.7 8.1 -9.7 79.5 89 89 A D H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.907 105.1 48.1 -66.5 -43.7 11.2 -7.7 80.5 90 90 A I H X S+ 0 0 19 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.877 106.8 55.7 -63.1 -39.9 10.0 -7.9 84.1 91 91 A M H X S+ 0 0 115 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.697 110.5 45.2 -70.7 -19.5 9.3 -11.7 83.8 92 92 A c H X S+ 0 0 2 -4,-0.7 4,-2.5 -3,-0.5 -1,-0.2 0.797 111.5 53.1 -85.8 -34.5 12.9 -12.2 82.7 93 93 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.843 105.6 53.2 -68.7 -35.5 14.1 -9.9 85.5 94 94 A K H X S+ 0 0 58 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.885 112.1 47.0 -60.0 -39.2 12.2 -12.0 88.0 95 95 A K H X S+ 0 0 76 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.852 110.0 50.0 -75.8 -37.9 14.0 -15.0 86.7 96 96 A I H X>S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-1.3 0.899 111.2 52.5 -62.3 -41.3 17.4 -13.3 86.7 97 97 A L H X5S+ 0 0 15 -4,-2.3 4,-0.6 3,-0.2 -2,-0.2 0.923 107.3 51.1 -57.9 -48.5 16.6 -12.4 90.3 98 98 A D H <5S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 123.3 28.1 -58.6 -39.9 15.7 -16.0 91.2 99 99 A I H <5S+ 0 0 105 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.894 137.8 17.6 -93.1 -47.3 19.0 -17.4 89.8 100 100 A K H <5S- 0 0 117 -4,-3.0 3,-0.4 -5,-0.2 -3,-0.2 0.711 93.5-141.2-101.6 -27.0 21.6 -14.6 90.1 101 101 A G ><< - 0 0 24 -5,-1.3 3,-1.1 -4,-0.6 4,-0.2 -0.421 50.4 -47.0 88.8-170.9 20.0 -12.2 92.6 102 102 A I G > S+ 0 0 23 1,-0.3 3,-1.4 -82,-0.1 6,-0.3 0.683 122.7 82.7 -71.2 -15.1 20.2 -8.5 92.5 103 103 A D G 3 + 0 0 90 -3,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.385 65.9 81.3 -78.7 5.7 23.9 -8.7 91.8 104 104 A Y G < S+ 0 0 46 -3,-1.1 2,-0.9 1,-0.2 -1,-0.3 0.886 93.5 54.9 -66.5 -40.7 23.3 -9.3 88.1 105 105 A W S X S- 0 0 10 -3,-1.4 3,-1.3 -4,-0.2 4,-0.4 -0.830 74.6-172.8 -93.1 102.0 23.0 -5.5 88.1 106 106 A L T 3> S+ 0 0 65 -2,-0.9 4,-1.4 1,-0.3 -1,-0.1 0.592 75.9 76.4 -74.0 -10.1 26.2 -4.3 89.7 107 107 A A H 3>>S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.6 0.773 84.7 66.0 -67.6 -26.1 24.9 -0.8 89.8 108 108 A H H <>5S+ 0 0 7 -3,-1.3 4,-1.7 -6,-0.3 -1,-0.2 0.928 104.9 40.0 -62.9 -48.5 22.7 -1.7 92.8 109 109 A K H 45S+ 0 0 112 -4,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.894 120.2 47.6 -64.8 -40.7 25.6 -2.3 95.1 110 110 A A H <5S- 0 0 16 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.863 135.4 -1.5 -70.7 -40.2 27.5 0.7 93.8 111 111 A L H <5S+ 0 0 12 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.430 118.0 65.5-137.5 -4.6 24.8 3.3 93.8 112 112 A b S < + 0 0 101 -2,-0.3 3,-0.8 1,-0.1 -1,-0.2 0.934 64.2 160.9 52.8 55.3 19.7 7.5 99.9 116 116 A L G > + 0 0 45 1,-0.2 3,-1.4 -3,-0.2 4,-0.2 0.603 52.8 89.5 -77.9 -10.6 16.8 5.6 98.4 117 117 A E G > S+ 0 0 151 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.645 78.7 60.0 -63.9 -17.6 14.4 8.4 99.3 118 118 A Q G < S+ 0 0 40 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.697 92.0 65.8 -84.1 -21.0 15.0 10.3 96.0 119 119 A W G < S+ 0 0 8 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.2 0.366 77.9 106.4 -88.5 6.3 13.7 7.5 93.8 120 120 A L S < S- 0 0 93 -3,-0.5 2,-0.4 -4,-0.2 -113,-0.1 -0.616 75.7-120.2 -78.7 143.0 10.1 7.8 95.2 121 121 A a - 0 0 40 -2,-0.3 -2,-0.1 -115,-0.2 -1,-0.0 -0.736 19.1-146.7 -80.4 131.7 7.5 9.4 93.0 122 122 A E 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.974 360.0 360.0 -65.3 -58.8 6.1 12.5 94.7 123 123 A K 0 0 220 0, 0.0 -1,-0.2 0, 0.0 -116,-0.0 -0.966 360.0 360.0-166.1 360.0 2.5 12.4 93.5 124 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 125 126 C S 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.9 49.8 48.4 93.9 126 127 C L - 0 0 77 46,-0.0 45,-0.1 0, 0.0 44,-0.1 -0.983 360.0-127.0-145.7 132.1 46.5 46.6 93.0 127 128 C P - 0 0 91 0, 0.0 45,-2.3 0, 0.0 2,-0.5 -0.118 33.0 -88.6 -76.6 173.1 43.5 46.1 95.2 128 129 C A B -e 172 0D 87 43,-0.2 45,-0.2 1,-0.1 43,-0.0 -0.714 42.5-118.5 -86.2 125.1 41.6 42.9 96.1 129 130 C d - 0 0 16 43,-2.0 4,-0.1 -2,-0.5 -1,-0.1 -0.332 38.9-101.0 -62.4 140.3 38.8 42.0 93.7 130 131 C P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.006 24.2-111.7 -59.6 165.2 35.3 41.9 95.4 131 132 C E S S+ 0 0 192 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.931 108.6 40.1 -60.7 -47.0 33.6 38.7 96.5 132 133 C E S S- 0 0 121 4,-0.0 -1,-0.1 2,-0.0 72,-0.0 -0.875 89.5-125.7-107.0 137.7 31.0 39.3 93.8 133 134 C S > - 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