==== 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 PROTEIN BINDING 15-JAN-04 1S44 . COMPND 2 MOLECULE: CRUSTACYANIN A1 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMARUS GAMMARUS; . AUTHOR J.HABASH,J.R.HELLIWELL,J.RAFTERY,M.CIANCI,P.J.RIZKALLAH,N.E. . 360 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 37.2 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 . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4 0 0 0 2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 4 8 2 0 0 4 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A K 0 0 185 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.2 -8.7 28.4 19.5 2 3 A I + 0 0 155 3,-0.1 4,-0.1 2,-0.1 181,-0.0 0.942 360.0 71.4 -67.6 -52.8 -11.3 28.1 16.7 3 4 A P S > S- 0 0 64 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.138 81.2-125.7 -60.9 150.0 -9.7 29.3 13.3 4 5 A N T 3 S+ 0 0 96 1,-0.3 -2,-0.1 3,-0.0 158,-0.0 0.607 108.2 60.2 -72.3 -7.2 -7.1 26.9 11.9 5 6 A F T 3 S+ 0 0 26 1,-0.1 125,-0.8 124,-0.1 2,-0.6 0.306 86.0 83.2-102.5 8.5 -4.6 29.7 11.7 6 7 A V E < -A 129 0A 19 -3,-2.0 123,-0.2 -5,-0.2 -1,-0.1 -0.954 68.9-180.0-111.4 116.7 -4.7 30.4 15.5 7 8 A V E -A 128 0A 39 121,-3.1 121,-2.7 -2,-0.6 -5,-0.0 -0.875 29.0-101.5-130.3 135.2 -2.3 27.8 16.9 8 9 A P E S+A 127 0A 87 0, 0.0 119,-0.2 0, 0.0 118,-0.1 -0.203 78.0 20.2 -50.4 147.7 -1.1 26.9 20.4 9 10 A G S S- 0 0 34 117,-1.2 -2,-0.1 116,-0.1 2,-0.1 -0.099 93.8 -44.6 89.2 169.5 2.2 28.1 21.6 10 11 A K S S- 0 0 151 1,-0.2 118,-0.2 112,-0.1 3,-0.1 -0.455 70.6 -85.2 -69.4 147.9 4.8 30.7 20.8 11 12 A a - 0 0 18 116,-0.2 -1,-0.2 -2,-0.1 111,-0.1 -0.234 59.2 -98.1 -48.4 139.5 5.9 31.5 17.3 12 13 A A - 0 0 36 144,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.219 24.2-117.4 -57.7 153.0 8.6 29.1 16.2 13 14 A S - 0 0 113 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.743 34.5-179.1 -82.2 130.7 12.3 29.9 16.2 14 15 A V - 0 0 18 -2,-0.4 5,-0.1 0, 0.0 -1,-0.1 0.206 44.0-107.1-125.5 16.0 13.3 29.7 12.5 15 16 A D > + 0 0 124 1,-0.1 4,-1.6 3,-0.1 5,-0.1 0.951 49.3 174.0 60.1 55.9 17.1 30.4 12.4 16 17 A R H > + 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.823 67.3 59.9 -62.5 -34.2 16.7 33.8 10.9 17 18 A N H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 104.3 48.5 -71.3 -44.4 20.3 34.8 11.1 18 19 A K H > S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 115.3 47.8 -51.8 -44.2 21.5 32.0 8.8 19 20 A L H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 109.5 50.1 -68.6 -37.3 18.8 32.9 6.4 20 21 A W H X S+ 0 0 65 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.919 109.7 53.2 -69.8 -34.3 19.5 36.6 6.4 21 22 A A H < S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 112.5 44.9 -60.0 -44.2 23.2 35.7 5.8 22 23 A E H < S+ 0 0 95 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.875 120.9 37.4 -70.9 -33.8 22.2 33.7 2.8 23 24 A Q H >< S+ 0 0 11 -4,-2.2 3,-0.9 1,-0.2 4,-0.2 0.758 90.9 79.0-100.0 -26.6 19.8 36.1 1.3 24 25 A T G >< S+ 0 0 57 -4,-2.4 3,-1.0 1,-0.3 4,-0.2 0.889 99.2 44.5 -56.6 -40.4 21.0 39.6 1.8 25 26 A P G 3 S+ 0 0 92 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.723 111.3 55.5 -77.9 -14.5 23.5 39.5 -1.1 26 27 A N G X> + 0 0 64 -3,-0.9 3,-1.0 -4,-0.3 4,-0.7 0.221 67.3 114.6-101.6 16.4 21.0 37.8 -3.4 27 28 A R H X> S+ 0 0 18 -3,-1.0 3,-1.2 1,-0.3 4,-0.7 0.876 74.3 60.0 -52.7 -42.1 18.2 40.4 -3.1 28 29 A N H >4 S+ 0 0 104 -3,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.890 102.1 51.2 -52.8 -41.4 18.7 41.2 -6.7 29 30 A S H <4 S+ 0 0 58 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.578 101.4 62.5 -71.0 -13.8 17.9 37.6 -7.7 30 31 A Y H << S+ 0 0 2 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.565 86.4 96.3 -87.6 -17.2 14.6 37.7 -5.7 31 32 A A << + 0 0 25 -3,-0.9 2,-0.2 -4,-0.7 25,-0.2 -0.183 59.0 56.4 -63.3 175.9 13.1 40.5 -7.8 32 33 A G E S-B 55 0A 29 23,-2.4 23,-2.7 2,-0.1 2,-0.4 -0.646 95.8 -19.9 95.2-164.3 10.8 39.8 -10.7 33 34 A V E -B 54 0A 29 -2,-0.2 2,-0.4 21,-0.2 21,-0.2 -0.712 51.3-178.9 -90.8 130.3 7.6 38.0 -10.9 34 35 A W E -B 53 0A 0 19,-2.6 19,-3.3 -2,-0.4 2,-0.4 -0.996 13.2-151.2-127.9 129.8 6.3 35.5 -8.4 35 36 A Y E -BC 52 136A 37 101,-3.1 101,-2.9 -2,-0.4 2,-1.0 -0.754 22.9-121.9 -97.4 139.6 3.1 33.6 -8.5 36 37 A Q E + C 0 135A 4 15,-1.8 15,-0.2 -2,-0.4 99,-0.2 -0.765 31.5 178.3 -84.5 107.7 1.4 32.5 -5.4 37 38 A F E - 0 0 25 97,-2.2 129,-2.5 -2,-1.0 2,-0.3 0.864 63.6 -20.8 -76.9 -43.0 1.2 28.7 -5.8 38 39 A A E -DC 165 134A 5 96,-1.6 96,-2.7 127,-0.3 2,-0.3 -0.989 60.2-174.7-161.0 161.2 -0.5 28.0 -2.4 39 40 A L E -DC 164 133A 22 125,-2.0 125,-2.0 -2,-0.3 2,-0.3 -0.991 29.1-106.3-155.9 162.2 -1.0 29.5 1.0 40 41 A T E -D 163 0A 0 92,-2.0 123,-0.2 -2,-0.3 92,-0.1 -0.651 68.5 -62.4 -85.4 154.3 -2.4 28.8 4.4 41 42 A N - 0 0 74 121,-0.5 -1,-0.2 -2,-0.3 122,-0.0 0.045 63.0-178.6 -41.8 121.9 -5.7 30.5 5.4 42 43 A N > - 0 0 19 3,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.971 25.1-166.7-136.0 112.6 -5.1 34.2 5.4 43 44 A P T 3 S+ 0 0 4 0, 0.0 262,-2.5 0, 0.0 263,-0.3 0.462 89.2 56.6 -78.0 3.9 -7.7 36.8 6.3 44 45 A Y T 3 S+ 0 0 35 260,-0.2 2,-0.9 261,-0.1 3,-0.1 0.475 74.7 99.2-114.3 -11.9 -5.6 39.5 4.9 45 46 A Q < - 0 0 25 -3,-0.7 -3,-0.1 1,-0.2 260,-0.0 -0.764 45.8-176.9 -79.4 111.3 -5.0 38.4 1.3 46 47 A L + 0 0 56 -2,-0.9 25,-0.9 24,-0.1 2,-0.7 0.636 64.3 80.3 -80.6 -18.6 -7.6 40.4 -0.7 47 48 A I E + E 0 70A 1 23,-0.2 23,-0.3 1,-0.2 4,-0.1 -0.850 55.3 177.6 -96.6 108.3 -6.5 38.7 -4.0 48 49 A E E + 0 0 75 21,-1.7 119,-0.4 -2,-0.7 2,-0.3 0.877 59.4 21.5 -76.6 -44.2 -8.2 35.3 -4.3 49 50 A K E S+ E 0 69A 79 20,-2.1 20,-2.7 1,-0.1 3,-0.2 -0.877 113.3 20.0-132.5 157.2 -7.0 33.9 -7.6 50 51 A b E S- 0 0 0 117,-3.2 -1,-0.1 -2,-0.3 118,-0.1 0.698 73.4-169.0 62.4 32.7 -4.3 34.5 -10.2 51 52 A V E + 0 0 0 116,-0.3 -15,-1.8 -15,-0.2 2,-0.5 -0.277 9.2 177.7 -67.2 119.7 -2.1 36.1 -7.6 52 53 A R E -BE 35 67A 17 15,-2.9 15,-2.9 -17,-0.2 2,-0.5 -0.990 9.3-168.0-131.9 111.3 0.9 37.7 -9.4 53 54 A N E -BE 34 66A 7 -19,-3.3 -19,-2.6 -2,-0.5 2,-0.6 -0.914 3.0-163.6-108.9 118.7 3.4 39.6 -7.3 54 55 A E E -BE 33 65A 59 11,-2.8 11,-2.4 -2,-0.5 2,-0.4 -0.896 9.3-163.6-108.7 118.2 6.0 41.8 -9.2 55 56 A Y E -BE 32 64A 9 -23,-2.7 -23,-2.4 -2,-0.6 2,-0.4 -0.850 11.1-172.7-105.9 134.3 9.0 42.9 -7.2 56 57 A S E - E 0 63A 66 7,-2.1 7,-2.5 -2,-0.4 2,-0.5 -0.995 15.6-147.6-122.4 132.9 11.5 45.6 -8.1 57 58 A F E - E 0 62A 71 -2,-0.4 5,-0.2 5,-0.2 -26,-0.0 -0.891 16.9-179.6-103.3 134.6 14.5 45.9 -5.9 58 59 A D - 0 0 87 3,-2.7 4,-0.1 -2,-0.5 -1,-0.1 0.404 56.0 -98.2-111.7 8.9 16.1 49.3 -5.3 59 60 A G S S+ 0 0 57 2,-0.5 3,-0.1 -32,-0.0 -32,-0.1 -0.146 120.9 45.1 97.2 -37.9 19.1 48.5 -3.1 60 61 A K S S- 0 0 148 1,-0.3 2,-0.3 23,-0.0 -3,-0.0 0.683 123.2 -10.3-107.2 -31.2 17.2 49.4 0.2 61 62 A Q - 0 0 20 22,-0.1 -3,-2.7 -5,-0.0 -2,-0.5 -0.902 63.3-106.3-148.5 177.6 13.8 47.7 -0.3 62 63 A F E -EF 57 82A 1 20,-2.9 20,-2.0 -2,-0.3 2,-0.4 -0.975 21.4-150.7-110.9 141.7 11.5 46.0 -2.7 63 64 A V E -EF 56 81A 56 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.4 -0.852 20.8-156.8-102.4 135.7 8.4 47.6 -4.2 64 65 A I E -EF 55 80A 0 16,-2.7 16,-2.6 -2,-0.4 2,-0.5 -0.957 19.3-166.1-118.7 142.3 5.7 45.1 -5.0 65 66 A K E -EF 54 79A 74 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.5 -0.976 17.5-170.7-119.8 108.5 2.8 45.2 -7.4 66 67 A S E +EF 53 78A 2 12,-3.0 12,-3.0 -2,-0.5 2,-0.3 -0.889 10.6 170.7-102.1 131.2 0.4 42.4 -6.6 67 68 A T E +EF 52 77A 6 -15,-2.9 -15,-2.9 -2,-0.5 2,-0.3 -0.946 14.1 101.6-135.4 165.2 -2.5 41.6 -9.0 68 69 A G E - F 0 76A 0 8,-1.6 8,-2.5 -2,-0.3 2,-0.5 -0.969 69.3 -37.5 160.8-157.3 -5.2 39.0 -9.5 69 70 A I E -EF 49 75A 32 -20,-2.7 -20,-2.1 -2,-0.3 -21,-1.7 -0.864 54.2-140.7-100.4 118.8 -8.9 38.3 -9.1 70 71 A A E > -E 47 0A 13 4,-3.6 3,-1.6 -2,-0.5 -23,-0.2 -0.316 33.9 -95.4 -65.4 172.3 -10.4 39.6 -5.9 71 72 A Y T 3 S+ 0 0 110 -25,-0.9 -1,-0.1 1,-0.3 -24,-0.1 0.674 125.9 57.4 -65.8 -22.2 -13.0 37.6 -3.9 72 73 A D T 3 S- 0 0 113 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.436 121.6-107.5 -86.4 1.5 -15.8 39.4 -5.7 73 74 A G S < S+ 0 0 47 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.480 79.8 122.1 95.6 -3.2 -14.5 38.3 -9.0 74 75 A N S S- 0 0 98 1,-0.1 -4,-3.6 -5,-0.1 -1,-0.3 -0.532 70.2 -94.1 -91.4 156.5 -13.1 41.7 -10.1 75 76 A L E -F 69 0A 88 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.399 46.2-172.5 -62.0 145.4 -9.5 42.6 -11.0 76 77 A L E -F 68 0A 50 -8,-2.5 -8,-1.6 -2,-0.1 2,-0.4 -0.998 16.8-163.7-147.6 137.0 -7.6 44.0 -8.2 77 78 A K E -F 67 0A 74 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.969 10.0-170.0-114.4 134.1 -4.1 45.6 -7.8 78 79 A R E -F 66 0A 29 -12,-3.0 -12,-3.0 -2,-0.4 2,-0.5 -0.992 15.3-138.5-128.0 133.3 -2.4 46.0 -4.4 79 80 A N E +F 65 0A 45 -2,-0.4 18,-2.4 -14,-0.2 2,-0.3 -0.786 30.2 174.6 -90.8 123.3 0.7 48.1 -3.6 80 81 A G E -FG 64 96A 1 -16,-2.6 -16,-2.7 -2,-0.5 2,-0.3 -0.850 20.0-156.7-125.7 166.3 3.3 46.5 -1.3 81 82 A K E -FG 63 95A 34 14,-2.5 14,-3.0 -2,-0.3 2,-0.4 -0.982 1.0-164.5-137.8 153.1 6.7 47.1 0.1 82 83 A L E +FG 62 94A 1 -20,-2.0 -20,-2.9 -2,-0.3 12,-0.2 -0.960 27.6 150.4-142.5 110.7 9.3 44.7 1.6 83 84 A Y E - G 0 93A 27 10,-1.9 10,-3.3 -2,-0.4 -22,-0.1 -0.954 50.5 -75.1-141.6 158.6 12.1 46.2 3.6 84 85 A P E - G 0 92A 63 0, 0.0 8,-0.2 0, 0.0 4,-0.0 -0.276 63.1 -89.8 -60.2 142.0 14.4 45.3 6.5 85 86 A N > - 0 0 8 6,-2.4 3,-2.1 4,-0.4 4,-0.1 -0.248 34.1-130.4 -53.0 128.8 12.8 45.3 9.9 86 87 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 192,-0.1 0.694 103.7 57.6 -60.7 -25.5 13.1 48.8 11.3 87 88 A F T 3 S- 0 0 37 190,-0.1 -2,-0.1 173,-0.0 191,-0.0 0.416 118.9-105.2 -81.7 5.1 14.5 47.5 14.7 88 89 A G < + 0 0 67 -3,-2.1 -3,-0.0 1,-0.2 190,-0.0 0.676 66.4 155.1 79.7 17.8 17.4 45.7 13.0 89 90 A E - 0 0 18 1,-0.1 2,-1.8 2,-0.1 -4,-0.4 -0.469 57.5-106.7 -72.0 149.6 15.9 42.3 13.5 90 91 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -70,-0.2 -0.359 91.9 70.2 -78.8 53.6 17.2 39.8 10.9 91 92 A H S S- 0 0 12 -2,-1.8 -6,-2.4 14,-0.1 2,-0.3 -0.963 78.7-106.5-154.1 170.0 14.0 39.6 8.8 92 93 A L E -GH 84 104A 6 12,-1.6 12,-2.6 -2,-0.3 2,-0.5 -0.649 20.9-131.5 -97.3 160.2 12.0 41.7 6.5 93 94 A S E -GH 83 103A 5 -10,-3.3 -10,-1.9 -2,-0.3 2,-0.6 -0.922 13.4-152.0-107.1 129.1 8.7 43.5 7.0 94 95 A I E -GH 82 102A 29 8,-3.0 8,-2.3 -2,-0.5 2,-0.4 -0.929 21.3-179.0-103.6 127.4 6.1 43.1 4.4 95 96 A D E -GH 81 101A 2 -14,-3.0 -14,-2.5 -2,-0.6 2,-0.4 -0.982 8.5-169.5-135.6 124.2 3.8 46.2 4.3 96 97 A Y E > -G 80 0A 31 4,-1.4 3,-1.2 -2,-0.4 -16,-0.2 -0.955 32.3 -99.7-121.1 142.9 0.8 46.8 2.1 97 98 A E T 3 S+ 0 0 60 -18,-2.4 3,-0.1 -2,-0.4 -18,-0.1 -0.226 108.4 13.3 -52.1 137.7 -1.2 50.0 1.5 98 99 A N T 3 S+ 0 0 107 1,-0.2 205,-0.4 204,-0.0 -1,-0.3 0.809 124.5 68.2 61.2 33.0 -4.4 50.1 3.5 99 100 A S S < S- 0 0 17 -3,-1.2 -1,-0.2 203,-0.1 2,-0.2 -0.723 86.0 -85.5-151.5-155.9 -3.2 47.2 5.6 100 101 A F - 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0 0 46 4,-1.6 2,-1.5 -2,-0.3 5,-0.1 0.262 38.8-137.8-109.2 5.5 16.4 28.9 -5.1 111 112 A Y S S+ 0 0 42 3,-0.8 4,-0.1 1,-0.2 0, 0.0 -0.015 92.6 65.1 67.7 -35.7 15.4 32.3 -6.8 112 113 A S S S+ 0 0 77 -2,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.549 120.5 3.0 -97.9 -13.2 14.9 30.6 -10.1 113 114 A N S S+ 0 0 53 1,-0.4 24,-2.3 23,-0.1 25,-0.4 0.580 117.5 12.0-134.0 -45.3 11.8 28.4 -9.3 114 115 A Y E - K 0 136A 14 22,-0.3 -4,-1.6 23,-0.1 -3,-0.8 -0.951 40.0-166.6-143.9 159.4 10.4 28.6 -5.8 115 116 A A E -JK 109 135A 0 20,-1.7 20,-3.0 -2,-0.3 2,-0.6 -0.967 13.4-150.2-144.5 145.8 10.3 30.4 -2.5 116 117 A c E -JK 108 134A 0 -8,-2.9 -9,-2.1 -2,-0.3 -8,-1.0 -0.944 22.4-165.4-119.4 111.8 8.8 29.3 0.8 117 118 A L E -JK 106 133A 2 16,-2.4 16,-2.2 -2,-0.6 2,-0.4 -0.793 8.1-175.6-109.3 146.9 7.5 32.3 2.8 118 119 A Y E +JK 105 132A 7 -13,-2.6 -13,-2.8 -2,-0.3 2,-0.4 -0.998 8.1 176.5-145.8 136.7 6.6 32.5 6.5 119 120 A S E - K 0 131A 8 12,-2.1 12,-2.2 -2,-0.4 2,-0.3 -0.998 9.7-176.4-134.6 143.5 5.1 35.2 8.9 120 121 A a E - 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