==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-APR-11 3REZ . COMPND 2 MOLECULE: PLATELET GLYCOPROTEIN IB BETA CHAIN, PLATELET GLY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.MCEWAN,W.YANG,K.H.CARR,X.MO,X.ZHENG,R.LI,J.EMSLEY . 454 5 15 14 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 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 . 4 0 4 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 . 4 0 4 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 0 A P 0 0 163 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.5 37.6 5.4 0.4 2 1 A a - 0 0 62 24,-0.1 24,-0.1 4,-0.1 6,-0.1 -0.821 360.0 -99.8-100.6 132.8 35.8 2.0 0.0 3 2 A P > - 0 0 15 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.255 39.1-114.0 -55.3 133.6 34.1 1.1 -3.3 4 3 A A T 3 S+ 0 0 104 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.725 108.2 35.7 -45.6 -51.8 30.3 1.8 -3.1 5 4 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.710 111.6 75.9 -77.5 -14.2 28.8 -1.7 -3.4 6 5 A b S < S- 0 0 14 -3,-1.6 2,-0.3 9,-0.1 9,-0.2 -0.306 71.4-128.2 -97.5 172.6 31.6 -3.4 -1.4 7 6 A S E -A 14 0A 63 7,-2.6 7,-3.6 -2,-0.1 2,-0.3 -0.924 20.8-154.2-120.0 147.1 32.7 -3.7 2.2 8 7 A a E +A 13 0A 52 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.937 19.5 171.8-128.0 145.0 36.2 -3.0 3.6 9 8 A A E > S-A 12 0A 69 3,-2.1 3,-1.8 -2,-0.3 2,-0.3 -0.834 71.0 -47.4-150.1 107.6 38.3 -4.1 6.6 10 9 A G T 3 S- 0 0 85 -2,-0.3 20,-0.0 1,-0.3 -1,-0.0 -0.540 123.6 -21.5 66.4-123.4 41.9 -2.9 6.7 11 10 A T T 3 S+ 0 0 50 -2,-0.3 20,-2.7 -3,-0.1 21,-1.4 0.229 116.9 103.7 -99.8 11.9 43.5 -3.6 3.3 12 11 A L E < -Ab 9 32A 51 -3,-1.8 -3,-2.1 19,-0.2 2,-0.5 -0.808 52.7-163.6 -97.8 133.8 40.8 -6.2 2.4 13 12 A V E -Ab 8 33A 3 19,-2.4 21,-2.8 -2,-0.4 2,-0.7 -0.967 5.0-159.2-120.3 114.8 38.0 -5.4 0.0 14 13 A D E +Ab 7 34A 52 -7,-3.6 -7,-2.6 -2,-0.5 21,-0.1 -0.847 27.4 156.3-100.8 110.5 35.0 -7.7 0.1 15 14 A b > + 0 0 0 19,-2.6 3,-1.1 -2,-0.7 5,-0.3 -0.033 24.6 154.2-116.8 25.9 32.8 -7.6 -3.1 16 15 A G T 3 S- 0 0 14 1,-0.3 21,-0.2 2,-0.1 19,-0.1 -0.396 70.9 -9.7 -61.9 122.8 31.4 -11.1 -2.5 17 16 A R T 3 S+ 0 0 211 19,-1.9 -1,-0.3 -2,-0.2 21,-0.1 0.860 85.2 133.2 57.3 46.6 28.0 -11.5 -4.1 18 17 A R S < S- 0 0 101 -3,-1.1 20,-0.1 17,-0.1 -1,-0.1 0.184 75.8-114.0-105.4 14.1 27.3 -7.9 -5.1 19 18 A G + 0 0 48 18,-0.4 2,-0.2 1,-0.2 19,-0.1 0.800 53.0 176.8 59.6 34.4 26.2 -8.9 -8.6 20 19 A L - 0 0 24 -5,-0.3 19,-2.6 1,-0.1 -1,-0.2 -0.479 28.0-179.1 -76.1 136.6 29.2 -7.1 -10.2 21 20 A T S S+ 0 0 111 -2,-0.2 20,-0.4 1,-0.1 2,-0.3 0.499 76.2 23.2-104.7 -13.6 29.7 -7.3 -13.9 22 21 A A S S- 0 0 61 18,-0.1 -1,-0.1 19,-0.1 17,-0.1 -0.942 92.5 -87.9-143.2 166.3 32.9 -5.2 -13.8 23 22 A L - 0 0 46 -2,-0.3 2,-0.1 -3,-0.1 3,-0.0 -0.562 38.5-136.0 -72.7 136.1 35.6 -4.3 -11.3 24 23 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.345 42.1 -77.9 -75.2 172.6 34.9 -1.2 -9.1 25 24 A A - 0 0 93 -2,-0.1 0, 0.0 -23,-0.0 0, 0.0 -0.656 56.7-152.4 -72.8 123.5 37.7 1.4 -8.6 26 25 A L - 0 0 15 -2,-0.5 -24,-0.1 -24,-0.1 2,-0.1 -0.813 17.1-107.7-105.6 139.9 40.0 -0.2 -6.0 27 26 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.373 30.1-123.8 -58.7 139.8 42.2 1.6 -3.4 28 27 A A T 3 S+ 0 0 66 1,-0.3 25,-0.6 23,-0.1 26,-0.1 0.641 107.5 59.9 -63.4 -16.4 45.9 1.3 -4.4 29 28 A R T 3 S+ 0 0 157 23,-0.1 -1,-0.3 22,-0.1 22,-0.1 0.421 72.3 136.1 -94.1 -1.0 46.8 -0.3 -1.0 30 29 A T < + 0 0 2 -3,-1.8 23,-0.3 1,-0.2 -18,-0.2 -0.218 25.6 175.8 -55.0 128.9 44.4 -3.3 -1.4 31 30 A T + 0 0 34 -20,-2.7 24,-2.6 1,-0.3 25,-1.4 0.574 68.0 30.1-108.8 -19.7 46.1 -6.6 -0.3 32 31 A E E -bc 12 56A 50 -21,-1.4 -19,-2.4 23,-0.2 2,-0.5 -0.995 61.5-164.8-145.2 141.1 43.1 -8.9 -0.7 33 32 A L E -bc 13 57A 0 23,-2.3 25,-2.7 -2,-0.3 2,-0.8 -0.975 6.2-158.8-130.9 117.1 40.1 -8.9 -3.0 34 33 A V E +bc 14 58A 22 -21,-2.8 -19,-2.6 -2,-0.5 25,-0.1 -0.851 28.1 152.6 -97.2 107.3 36.9 -11.0 -2.5 35 34 A L > + 0 0 0 23,-2.4 3,-0.8 -2,-0.8 5,-0.2 0.263 24.0 141.7-115.2 9.7 35.1 -11.3 -5.9 36 35 A T T 3 + 0 0 55 1,-0.2 -19,-1.9 22,-0.2 25,-0.2 -0.256 65.6 13.3 -53.9 128.0 33.4 -14.7 -5.1 37 36 A G T 3 S+ 0 0 25 23,-1.8 -18,-0.4 -21,-0.2 -1,-0.2 0.778 93.6 120.2 80.3 30.6 29.8 -15.1 -6.4 38 37 A N S < S- 0 0 8 -3,-0.8 -1,-0.1 22,-0.3 -17,-0.1 -0.102 72.8 -99.6-102.7-155.3 29.5 -12.2 -8.8 39 38 A N + 0 0 93 -19,-2.6 2,-0.3 23,-0.2 23,-0.1 -0.050 62.3 143.5-122.5 30.9 28.8 -11.9 -12.6 40 39 A L - 0 0 1 -5,-0.2 3,-0.1 1,-0.1 -18,-0.1 -0.534 26.7-178.9 -79.2 135.6 32.3 -11.4 -14.0 41 40 A T S S- 0 0 77 1,-0.4 24,-2.9 -20,-0.4 2,-0.3 0.660 71.5 -25.7-103.6 -24.5 33.1 -13.1 -17.4 42 41 A S - 0 0 38 22,-0.2 -1,-0.4 24,-0.1 28,-0.1 -0.947 58.5-117.3-166.1 174.8 36.7 -11.8 -17.5 43 42 A V - 0 0 2 26,-0.4 30,-0.3 -2,-0.3 29,-0.2 -0.980 39.6-105.5-121.2 144.4 39.0 -9.0 -16.2 44 43 A P > - 0 0 84 0, 0.0 3,-1.7 0, 0.0 25,-0.0 -0.282 49.8 -80.6 -67.0 152.1 40.7 -6.6 -18.6 45 44 A P T 3 S+ 0 0 77 0, 0.0 407,-0.1 0, 0.0 25,-0.0 -0.294 120.2 14.5 -50.3 127.2 44.4 -7.0 -19.3 46 45 A G T > S+ 0 0 14 405,-0.2 3,-1.6 -3,-0.1 4,-0.3 0.693 78.4 147.4 79.4 22.0 46.3 -5.4 -16.4 47 46 A A T < S+ 0 0 13 -3,-1.7 3,-0.2 1,-0.3 -1,-0.0 0.806 79.7 34.6 -60.1 -32.3 43.2 -5.1 -14.1 48 47 A F T > S+ 0 0 2 1,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.221 87.4 106.2-104.9 13.3 45.3 -5.6 -10.9 49 48 A D T < S+ 0 0 7 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.761 80.4 48.7 -66.8 -26.8 48.4 -3.7 -12.3 50 49 A H T 3 S+ 0 0 91 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.166 96.5 76.6 -97.7 14.1 47.7 -0.6 -10.1 51 50 A L X + 0 0 5 -3,-1.6 3,-2.1 1,-0.1 -1,-0.2 -0.646 57.6 169.3-119.9 70.1 47.3 -2.8 -7.0 52 51 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.719 74.1 48.9 -63.7 -23.2 51.0 -3.6 -6.3 53 52 A Q T 3 S+ 0 0 100 -25,-0.6 2,-0.4 -23,-0.3 -24,-0.1 0.271 75.3 132.0 -99.4 9.1 50.4 -5.1 -2.9 54 53 A L < + 0 0 9 -3,-2.1 -23,-0.2 -6,-0.2 -22,-0.2 -0.525 20.4 163.5 -66.4 119.2 47.5 -7.5 -4.0 55 54 A R + 0 0 146 -24,-2.6 2,-0.4 -2,-0.4 -23,-0.2 0.687 59.2 31.3-106.9 -31.9 48.4 -10.9 -2.5 56 55 A T E -c 32 0A 14 -25,-1.4 -23,-2.3 2,-0.0 2,-0.4 -0.997 52.4-177.3-139.7 132.4 45.1 -12.7 -2.7 57 56 A A E -c 33 0A 1 -2,-0.4 2,-0.6 -25,-0.2 -23,-0.2 -0.973 14.9-153.3-130.0 118.3 42.1 -12.7 -5.1 58 57 A H E +c 34 0A 47 -25,-2.7 -23,-2.4 -2,-0.4 -22,-0.2 -0.816 27.5 160.2 -89.2 117.5 39.1 -14.9 -4.5 59 58 A L + 0 0 3 -2,-0.6 3,-0.3 27,-0.3 -1,-0.1 0.376 22.0 124.2-127.0 1.8 37.5 -15.5 -7.9 60 59 A G + 0 0 35 1,-0.2 -23,-1.8 29,-0.1 -22,-0.3 -0.080 61.0 36.2 -65.7 165.2 35.3 -18.6 -7.6 61 60 A A S S+ 0 0 80 1,-0.2 -1,-0.2 -25,-0.2 -23,-0.0 0.870 84.8 124.9 54.5 44.3 31.5 -18.7 -8.5 62 61 A N S S- 0 0 9 -3,-0.3 2,-2.0 -25,-0.2 -1,-0.2 -0.945 72.8-112.3-122.5 150.1 31.8 -16.3 -11.5 63 62 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 28,-0.1 -0.433 45.7-168.8 -80.6 68.5 30.6 -17.1 -15.0 64 63 A W E -d 91 0B 2 -2,-2.0 28,-2.5 26,-0.6 29,-1.3 -0.344 16.7-147.3 -64.0 128.6 34.2 -17.1 -16.5 65 64 A R E -d 93 0B 102 -24,-2.9 2,-1.6 26,-0.2 4,-0.1 -0.897 13.8-146.6 -91.5 113.6 34.5 -17.1 -20.3 66 65 A c + 0 0 2 27,-3.6 2,-0.2 -2,-0.7 -24,-0.1 -0.610 54.2 108.8 -86.8 81.5 37.6 -19.1 -21.0 67 66 A D S > S- 0 0 18 -2,-1.6 3,-2.1 44,-0.0 4,-0.1 -0.631 89.1 -63.5-133.4-164.0 38.9 -17.4 -24.1 68 67 A d G > S+ 0 0 59 1,-0.3 3,-1.0 -2,-0.2 4,-0.3 0.673 124.7 67.6 -63.5 -19.7 41.9 -15.2 -25.1 69 68 A S G 3 S+ 0 0 57 1,-0.2 -26,-0.4 2,-0.1 4,-0.3 0.571 94.4 58.9 -74.0 -11.1 40.5 -12.4 -22.8 70 69 A L G <> S+ 0 0 0 -3,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.393 75.5 97.5 -99.8 2.2 41.4 -14.6 -19.8 71 70 A T H <> S+ 0 0 55 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.924 84.2 47.8 -54.1 -50.5 45.1 -14.8 -20.7 72 71 A Y H > S+ 0 0 8 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.940 111.1 48.8 -57.6 -53.1 46.0 -12.1 -18.3 73 72 A L H > S+ 0 0 0 -4,-0.3 4,-2.6 -30,-0.3 -1,-0.2 0.921 112.0 49.6 -56.3 -46.2 44.0 -13.5 -15.3 74 73 A R H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.928 109.7 51.3 -57.9 -48.5 45.5 -17.0 -15.9 75 74 A L H X S+ 0 0 54 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.862 111.1 49.0 -55.6 -38.4 49.1 -15.5 -16.0 76 75 A W H >< S+ 0 0 7 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.947 113.3 45.4 -66.7 -48.7 48.4 -13.6 -12.7 77 76 A L H 3< S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.760 116.4 46.6 -64.4 -28.2 47.0 -16.8 -11.0 78 77 A E H 3< S+ 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.528 87.2 88.7 -93.5 -9.7 49.9 -19.0 -12.3 79 78 A D S << S+ 0 0 25 -4,-0.7 -1,-0.1 -3,-0.7 -2,-0.1 0.864 94.5 14.1 -64.2 -42.8 52.9 -16.7 -11.5 80 79 A R S > S- 0 0 22 -4,-0.4 3,-1.6 -3,-0.2 4,-0.2 -0.965 73.7-113.3-140.7 152.1 53.8 -17.8 -7.9 81 80 A P G > S+ 0 0 62 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.755 105.7 67.6 -55.4 -35.8 52.9 -20.7 -5.5 82 81 A E G 3 S+ 0 0 85 1,-0.3 4,-0.0 2,-0.1 -27,-0.0 0.639 97.3 56.3 -66.6 -12.7 50.9 -18.7 -2.9 83 82 A R G X S+ 0 0 7 -3,-1.6 3,-1.7 1,-0.2 4,-0.3 0.494 79.5 96.8 -92.7 -6.2 48.2 -18.1 -5.6 84 83 A A G X S+ 0 0 9 -3,-2.0 3,-1.2 1,-0.3 4,-0.4 0.835 76.8 55.9 -53.1 -42.6 47.7 -21.9 -6.2 85 84 A P G 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.633 114.5 39.8 -69.0 -10.1 44.7 -22.3 -3.8 86 85 A Y G < S+ 0 0 80 -3,-1.7 -27,-0.3 -9,-0.2 -2,-0.2 0.287 95.9 87.0-116.7 8.0 42.8 -19.6 -5.7 87 86 A R < + 0 0 5 -3,-1.2 2,-2.1 -4,-0.3 15,-0.1 0.677 56.7 92.9 -88.2 -24.5 43.9 -20.6 -9.2 88 87 A D + 0 0 47 -4,-0.4 2,-0.3 14,-0.1 -1,-0.2 -0.410 54.3 173.6 -81.5 69.0 41.3 -23.3 -10.1 89 88 A L - 0 0 5 -2,-2.1 13,-2.8 -29,-0.1 2,-0.5 -0.565 25.0-134.4 -79.6 137.8 38.7 -21.2 -12.0 90 89 A R B -E 101 0C 80 -2,-0.3 -26,-0.6 11,-0.2 11,-0.2 -0.823 12.4-135.6 -98.1 124.5 35.9 -23.1 -13.7 91 90 A c E +d 64 0B 1 9,-3.0 8,-3.3 -2,-0.5 -26,-0.2 -0.514 24.8 174.2 -71.6 139.2 34.9 -22.1 -17.2 92 91 A V E + 0 0 67 -28,-2.5 6,-0.2 1,-0.4 -27,-0.2 0.409 57.9 87.0-114.7 -9.8 31.1 -21.8 -17.9 93 92 A A E +d 65 0B 22 -29,-1.3 -27,-3.6 4,-0.2 -1,-0.4 -0.986 67.4 33.0-152.9 145.6 31.8 -20.6 -21.5 94 93 A P S > S- 0 0 30 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.646 79.0-127.1 -68.2 168.2 32.3 -21.4 -24.3 95 94 A P G > S+ 0 0 112 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.788 109.0 64.4 -53.5 -29.4 30.1 -24.5 -24.2 96 95 A A G 3 S+ 0 0 46 1,-0.2 87,-0.1 88,-0.0 88,-0.1 0.750 112.9 32.1 -63.9 -26.6 33.1 -26.5 -25.5 97 96 A L G X S+ 0 0 12 -3,-1.9 3,-2.0 3,-0.1 -6,-0.3 0.196 84.9 143.4-117.7 14.6 35.0 -25.7 -22.3 98 97 A R T < S+ 0 0 190 -3,-0.8 -6,-0.2 -4,-0.3 3,-0.1 -0.403 74.7 11.8 -64.4 120.0 32.1 -25.7 -19.9 99 98 A G T 3 S+ 0 0 12 -8,-3.3 -1,-0.3 1,-0.3 -7,-0.1 0.284 96.4 130.3 97.4 -7.4 33.1 -27.1 -16.6 100 99 A R < - 0 0 31 -3,-2.0 -9,-3.0 -9,-0.1 2,-0.4 -0.425 58.4-119.9 -77.9 152.6 36.9 -27.2 -17.3 101 100 A L B > -E 90 0C 6 -11,-0.2 3,-1.2 -2,-0.1 -11,-0.2 -0.817 16.0-133.1 -98.4 135.2 39.4 -25.7 -14.9 102 101 A L G > S+ 0 0 2 -13,-2.8 3,-1.4 -2,-0.4 -14,-0.1 0.803 95.7 61.2 -56.1 -43.8 41.6 -22.9 -16.2 103 102 A P G 3 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.705 106.3 46.4 -60.3 -22.1 45.1 -24.1 -15.1 104 103 A Y G < S+ 0 0 3 -3,-1.2 2,-0.5 2,-0.1 172,-0.2 0.162 78.4 117.7-115.5 15.7 45.0 -27.2 -17.2 105 104 A L < - 0 0 1 -3,-1.4 2,-0.2 -4,-0.1 -8,-0.0 -0.743 64.9-128.2 -78.7 125.4 43.8 -25.9 -20.5 106 105 A A >> - 0 0 14 -2,-0.5 3,-2.1 1,-0.1 4,-1.1 -0.550 23.1-113.4 -71.2 141.1 46.4 -26.4 -23.2 107 106 A E H >> S+ 0 0 98 1,-0.3 4,-3.3 2,-0.2 3,-0.5 0.835 117.4 69.1 -43.0 -39.8 47.2 -23.2 -25.2 108 107 A D H 3> S+ 0 0 74 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.878 101.6 43.6 -40.4 -50.7 45.6 -25.1 -28.1 109 108 A E H <4 S+ 0 0 54 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 120.5 40.2 -75.5 -25.6 42.2 -24.8 -26.4 110 109 A L H << S+ 0 0 10 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.752 101.7 68.1 -94.1 -29.1 42.6 -21.1 -25.3 111 110 A R H < 0 0 165 -4,-3.3 -3,-0.1 -5,-0.2 -2,-0.1 0.912 360.0 360.0 -60.5 -48.4 44.3 -19.6 -28.4 112 111 A A < 0 0 56 -4,-0.8 -1,-0.1 -5,-0.2 0, 0.0 -0.880 360.0 360.0-137.7 360.0 41.3 -20.0 -30.7 113 ! 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 0.0 114 113 A d 0 0 95 0, 0.0 -47,-0.0 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 360.0 38.5 -16.9 -28.8 115 !* 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 0.0 116 0 B P 0 0 163 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.8 41.9 -10.6 -48.5 117 1 B e - 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