==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-JAN-12 4AEJ . COMPND 2 MOLECULE: COLLAGEN ALPHA-1(III) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.BOURHIS,N.MARIANO,Y.ZHAO,K.HARLOS,E.Y.JONES,C.MOALI,N.AG . 643 6 12 6 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 59 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 3 0 0 3 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 . 3 5 13 2 3 1 0 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 0 0 0 0 2 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 29 A S 0 0 99 0, 0.0 9,-0.1 0, 0.0 470,-0.0 0.000 360.0 360.0 360.0 160.3 -24.6 5.9 32.9 2 30 A P - 0 0 46 0, 0.0 8,-0.1 0, 0.0 17,-0.1 -0.036 360.0-160.1 -51.3 143.0 -21.6 3.9 34.3 3 31 A D - 0 0 72 5,-0.7 3,-0.1 2,-0.1 7,-0.0 0.492 39.4-107.8-109.5 -3.2 -19.9 5.4 37.3 4 32 A G S S+ 0 0 2 4,-2.3 25,-2.9 1,-0.3 2,-0.1 0.521 73.4 133.3 90.1 5.3 -16.5 3.7 37.3 5 33 A S S S- 0 0 46 3,-0.7 3,-0.3 23,-0.2 -1,-0.3 -0.405 74.1-102.1 -75.1 164.2 -17.1 1.5 40.3 6 34 A R S S+ 0 0 159 1,-0.2 34,-0.2 2,-0.1 -1,-0.1 0.862 123.8 44.3 -54.1 -41.2 -16.1 -2.2 40.1 7 35 A K S S+ 0 0 143 1,-0.2 -1,-0.2 -4,-0.0 30,-0.1 0.685 125.0 33.6 -81.9 -18.5 -19.8 -3.3 39.5 8 36 A N S S- 0 0 49 -3,-0.3 -4,-2.3 -7,-0.0 -3,-0.7 -0.522 82.1-176.4-134.4 67.0 -20.4 -0.5 37.0 9 37 A P - 0 0 4 0, 0.0 21,-0.2 0, 0.0 2,-0.2 -0.352 20.0-132.4 -70.0 146.2 -17.2 0.2 35.0 10 38 A A B -a 30 0A 5 19,-1.5 21,-2.4 -8,-0.1 24,-0.1 -0.531 26.9-111.9 -83.1 159.8 -16.9 3.0 32.4 11 39 A R S S- 0 0 19 19,-0.3 2,-0.3 1,-0.2 23,-0.1 0.911 89.1 -32.0 -59.4 -42.9 -15.4 2.2 29.0 12 40 A N > - 0 0 6 18,-0.1 4,-1.8 19,-0.1 -1,-0.2 -0.944 69.7 -87.2-164.8 177.0 -12.4 4.4 29.8 13 41 A a H > S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.856 121.2 59.0 -67.5 -31.0 -11.5 7.5 31.8 14 42 A R H > S+ 0 0 28 36,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.902 108.2 44.7 -64.7 -44.1 -12.3 9.8 28.9 15 43 A D H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 111.6 53.7 -62.4 -41.4 -15.9 8.6 28.7 16 44 A L H X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 7,-0.2 0.875 109.6 47.8 -65.2 -39.0 -16.1 8.8 32.5 17 45 A K H < S+ 0 0 61 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.904 113.8 48.3 -62.4 -44.3 -15.0 12.5 32.3 18 46 A F H < S+ 0 0 48 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 119.3 36.7 -62.8 -44.4 -17.5 13.2 29.6 19 47 A b H < S+ 0 0 24 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.608 130.7 29.1 -87.7 -18.6 -20.5 11.5 31.3 20 48 A H >< + 0 0 34 -4,-1.6 3,-2.0 -5,-0.2 -1,-0.2 -0.548 60.9 170.6-142.0 73.6 -19.6 12.6 34.9 21 49 A P T 3 S+ 0 0 104 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.627 75.4 66.4 -68.3 -6.6 -17.7 15.9 34.9 22 50 A E T 3 S+ 0 0 118 2,-0.1 -5,-0.1 -5,-0.0 2,-0.0 0.659 77.0 103.2 -83.8 -18.5 -18.0 16.1 38.7 23 51 A L < - 0 0 47 -3,-2.0 2,-0.2 -7,-0.2 3,-0.1 -0.363 64.3-140.0 -70.4 146.3 -15.8 13.1 39.3 24 52 A K - 0 0 166 1,-0.1 21,-0.1 -2,-0.0 -1,-0.1 -0.655 31.5 -74.5-108.5 163.6 -12.2 13.8 40.5 25 53 A S S S+ 0 0 59 -2,-0.2 2,-0.3 19,-0.1 21,-0.2 -0.237 82.2 85.1 -60.0 136.7 -8.9 12.2 39.6 26 54 A G E S- B 0 45A 17 19,-1.7 19,-2.9 -3,-0.1 2,-0.3 -0.988 74.6 -19.7 163.4-167.2 -8.4 8.8 41.2 27 55 A E E + B 0 44A 134 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.520 60.8 154.7 -74.8 124.9 -8.9 5.1 41.2 28 56 A Y E - B 0 43A 32 15,-2.4 15,-3.3 -2,-0.3 2,-0.5 -0.915 40.4-114.1-138.8 172.8 -11.7 3.7 38.9 29 57 A W E - B 0 42A 30 -25,-2.9 -19,-1.5 -2,-0.3 2,-0.3 -0.941 33.3-178.5-110.2 128.8 -12.7 0.6 37.0 30 58 A V E -aB 10 41A 0 11,-2.7 11,-3.0 -2,-0.5 -19,-0.3 -0.908 18.9-160.4-127.4 158.0 -12.8 0.7 33.3 31 59 A D > + 0 0 2 -21,-2.4 3,-1.9 -2,-0.3 -19,-0.1 -0.676 11.5 175.6-139.7 78.2 -13.8 -1.9 30.7 32 60 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.834 83.2 50.3 -60.8 -35.2 -12.4 -1.0 27.2 33 61 A N T 3 S- 0 0 4 1,-0.2 3,-0.1 6,-0.1 -22,-0.1 0.545 91.4-166.5 -81.1 -2.9 -13.5 -4.1 25.5 34 62 A Q < + 0 0 59 -3,-1.9 -1,-0.2 -23,-0.1 5,-0.2 -0.221 49.4 93.6 49.4-136.6 -17.1 -3.7 26.9 35 63 A G S S+ 0 0 25 2,-0.1 2,-0.2 192,-0.1 -1,-0.1 -0.344 89.4 30.0 54.7-127.4 -19.3 -6.8 26.6 36 64 A c S > S- 0 0 4 1,-0.1 3,-0.8 -3,-0.1 -3,-0.1 -0.378 72.2-147.8 -63.2 128.8 -19.0 -8.8 29.9 37 65 A K G > S+ 0 0 114 1,-0.2 3,-1.2 -2,-0.2 -1,-0.1 0.637 80.3 83.0 -69.4 -14.3 -18.3 -6.5 32.9 38 66 A L G 3 S+ 0 0 106 1,-0.3 -1,-0.2 193,-0.1 -2,-0.0 0.599 82.6 55.9 -77.8 -15.1 -16.2 -9.1 34.8 39 67 A D G < S+ 0 0 2 -3,-0.8 -1,-0.3 -5,-0.2 -6,-0.1 0.095 77.2 140.8-102.0 23.6 -12.9 -8.5 33.1 40 68 A A < - 0 0 5 -3,-1.2 2,-0.3 -34,-0.2 -9,-0.2 -0.261 43.8-132.3 -66.2 151.4 -12.8 -4.8 33.9 41 69 A I E -B 30 0A 1 -11,-3.0 -11,-2.7 48,-0.1 2,-0.5 -0.781 7.3-123.2-111.8 154.3 -9.5 -3.3 35.0 42 70 A K E +B 29 0A 95 -2,-0.3 13,-0.3 -13,-0.2 2,-0.3 -0.814 43.6 160.5 -97.1 127.3 -8.5 -1.0 37.8 43 71 A V E -B 28 0A 6 -15,-3.3 -15,-2.4 -2,-0.5 2,-0.5 -0.877 43.5-108.1-138.6 169.7 -6.9 2.3 36.7 44 72 A F E -BC 27 53A 90 9,-2.3 9,-2.9 -2,-0.3 2,-0.6 -0.916 32.8-154.3 -96.0 128.7 -6.0 5.8 37.7 45 73 A a E -BC 26 52A 0 -19,-2.9 -19,-1.7 -2,-0.5 2,-0.9 -0.944 6.9-153.4-102.8 119.1 -8.1 8.4 35.9 46 74 A N E >> - C 0 51A 41 5,-2.0 4,-2.5 -2,-0.6 5,-0.6 -0.845 12.8-171.2 -82.7 106.8 -6.6 11.8 35.4 47 75 A X T 45S+ 0 0 15 -2,-0.9 -1,-0.1 1,-0.2 -24,-0.0 0.553 79.3 61.0 -85.7 -8.7 -9.9 13.8 35.2 48 76 A E T 45S+ 0 0 152 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.915 122.7 19.9 -72.0 -49.2 -8.2 17.0 34.2 49 77 A T T 45S- 0 0 57 2,-0.1 -2,-0.2 165,-0.0 -1,-0.1 0.716 99.5-124.6 -94.4 -20.8 -6.8 15.4 31.0 50 78 A G T <5 + 0 0 0 -4,-2.5 -36,-0.3 1,-0.3 -3,-0.2 0.503 55.7 154.9 85.4 6.8 -9.1 12.4 30.6 51 79 A E E < -C 46 0A 34 -5,-0.6 -5,-2.0 -38,-0.2 2,-0.7 -0.428 41.4-141.4 -77.6 143.2 -6.2 9.9 30.5 52 80 A T E -CD 45 213A 1 161,-3.4 161,-2.7 -7,-0.2 2,-0.6 -0.898 22.8-164.4-100.1 111.0 -6.6 6.3 31.5 53 81 A d E -CD 44 212A 8 -9,-2.9 -9,-2.3 -2,-0.7 2,-0.6 -0.864 5.7-165.9-109.8 117.3 -3.4 5.3 33.3 54 82 A I E - D 0 211A 2 157,-2.8 157,-2.2 -2,-0.6 2,-0.1 -0.883 17.4-132.6-107.3 122.4 -2.5 1.7 33.9 55 83 A S - 0 0 62 -2,-0.6 34,-1.2 -13,-0.3 2,-0.1 -0.406 19.8-117.3 -72.5 142.9 0.2 0.8 36.4 56 84 A A E -I 88 0B 1 152,-0.5 32,-0.2 32,-0.2 -1,-0.1 -0.446 31.8-109.2 -71.9 148.2 3.0 -1.7 35.6 57 85 A N E S+I 87 0B 75 30,-3.3 30,-1.0 1,-0.2 2,-0.1 -0.967 108.6 24.0-125.8 118.9 3.2 -4.9 37.6 58 86 A P S S- 0 0 61 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.619 88.3-143.6 -74.4 165.0 5.5 -4.8 39.3 59 87 A L S S+ 0 0 102 -2,-0.1 149,-2.4 1,-0.1 2,-0.3 0.752 71.1 12.1 -62.9 -29.4 6.0 -1.0 39.7 60 88 A N E -E 207 0A 71 147,-0.2 147,-0.2 -4,-0.0 -1,-0.1 -0.982 58.9-121.2-154.3 160.1 9.7 -1.1 39.8 61 89 A V E -E 206 0A 4 145,-2.9 145,-2.5 -2,-0.3 3,-0.1 -0.933 46.5-125.2 -97.6 115.4 13.1 -2.7 39.4 62 90 A P E - 0 0 68 0, 0.0 2,-0.2 0, 0.0 142,-0.1 -0.263 32.4 -92.4 -62.0 149.3 14.9 -2.6 42.7 63 91 A R E + 0 0 126 142,-0.1 2,-0.3 140,-0.1 142,-0.3 -0.457 69.4 118.0 -64.1 124.3 18.4 -0.9 42.9 64 92 A K E S-E 204 0A 88 140,-1.9 140,-2.1 -2,-0.2 2,-1.6 -0.992 74.1 -77.2-169.2 176.5 21.3 -3.3 42.5 65 93 A H + 0 0 61 -2,-0.3 138,-0.1 138,-0.2 -2,-0.0 -0.701 56.4 168.1 -79.6 86.6 24.4 -4.6 40.6 66 94 A W + 0 0 23 -2,-1.6 15,-0.5 136,-0.1 2,-0.3 0.753 53.0 31.3 -76.7 -30.8 22.3 -6.3 38.0 67 95 A W - 0 0 70 135,-0.3 131,-0.5 -3,-0.2 2,-0.4 -0.959 61.3-157.3-137.0 147.5 24.9 -7.1 35.4 68 96 A T B j 198 0C 91 -2,-0.3 131,-0.2 129,-0.1 129,-0.0 -0.986 360.0 360.0-130.7 141.2 28.5 -7.9 35.3 69 97 A D 0 0 154 129,-2.8 129,-0.2 -2,-0.4 130,-0.1 -0.178 360.0 360.0 150.5 360.0 31.2 -7.6 32.6 70 ! 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 71 102 A K 0 0 128 0, 0.0 2,-0.3 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 128.6 30.3 -2.4 26.3 72 103 A K - 0 0 63 123,-0.3 125,-0.2 125,-0.2 2,-0.2 -0.969 360.0 -76.6-154.6 164.2 26.9 -2.9 24.8 73 104 A H - 0 0 65 -2,-0.3 2,-0.5 123,-0.1 122,-0.2 -0.474 42.0-164.2 -65.7 133.1 23.1 -2.6 25.4 74 105 A V - 0 0 14 120,-2.1 2,-0.4 -2,-0.2 118,-0.1 -0.977 17.1-131.8-124.2 119.6 21.7 -5.4 27.6 75 106 A W > - 0 0 31 -2,-0.5 4,-1.6 118,-0.2 5,-0.4 -0.545 10.3-150.8 -67.2 122.4 18.0 -6.0 27.8 76 107 A F H > S+ 0 0 0 116,-2.8 4,-1.3 -2,-0.4 -1,-0.2 0.924 95.0 37.1 -57.6 -49.6 17.0 -6.3 31.4 77 108 A G H 4 S+ 0 0 20 6,-0.3 8,-0.2 115,-0.2 -1,-0.2 0.874 121.7 41.9 -74.0 -42.8 14.1 -8.7 30.7 78 109 A E H 4 S+ 0 0 126 6,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.686 131.2 14.2 -76.8 -20.6 15.7 -10.7 27.9 79 110 A S H < S+ 0 0 67 -4,-1.6 2,-0.3 5,-0.1 -3,-0.2 0.512 95.0 92.6-141.3 -8.6 19.2 -11.2 29.3 80 111 A X S >< S- 0 0 12 -4,-1.3 3,-2.5 -5,-0.4 2,-0.6 -0.721 76.6-100.3-106.6 153.4 19.7 -10.4 33.0 81 112 A D T 3 S+ 0 0 147 -15,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.541 115.0 9.0 -74.4 113.7 19.6 -12.6 36.0 82 113 A G T 3 S+ 0 0 58 -2,-0.6 -1,-0.3 1,-0.3 -5,-0.0 0.422 100.2 154.5 90.2 3.2 16.2 -12.0 37.7 83 114 A G < + 0 0 23 -3,-2.5 2,-0.3 -7,-0.1 -1,-0.3 -0.193 16.4 173.7 -60.2 152.7 15.3 -10.0 34.6 84 115 A F - 0 0 57 -3,-0.1 2,-0.2 106,-0.0 -6,-0.1 -0.968 30.3-116.1-159.1 149.7 11.7 -9.6 33.6 85 116 A Q - 0 0 97 -2,-0.3 2,-0.3 -8,-0.2 106,-0.2 -0.530 40.0-105.8 -84.0 156.4 9.5 -7.8 31.1 86 117 A F - 0 0 7 104,-2.2 2,-0.3 -2,-0.2 -1,-0.1 -0.640 38.0-173.3 -86.1 136.2 7.0 -5.2 32.3 87 118 A S E -I 57 0B 69 -30,-1.0 -30,-3.3 -2,-0.3 2,-0.3 -0.838 8.5-143.9-127.0 172.6 3.3 -6.1 32.3 88 119 A Y E +I 56 0B 12 -2,-0.3 -32,-0.2 -32,-0.2 14,-0.1 -0.968 45.1 38.4-140.1 141.1 0.2 -4.2 32.9 89 120 A G S S- 0 0 9 -34,-1.2 9,-0.1 -2,-0.3 -46,-0.1 0.022 93.7 -29.0 105.5 155.7 -3.3 -4.7 34.5 90 121 A N > - 0 0 9 1,-0.2 3,-1.6 -48,-0.1 -2,-0.1 -0.104 53.6-145.1 -38.0 113.8 -4.9 -6.5 37.4 91 122 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.680 93.5 68.6 -62.3 -20.9 -2.7 -9.6 38.0 92 123 A E T 3 S+ 0 0 119 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.657 86.5 85.8 -73.0 -13.4 -5.7 -11.8 39.0 93 124 A L S < S- 0 0 18 -3,-1.6 5,-0.1 1,-0.1 -54,-0.0 -0.655 91.6-102.1 -89.4 143.6 -6.9 -11.6 35.3 94 125 A P > - 0 0 47 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.268 30.7-116.5 -61.4 153.1 -5.6 -14.1 32.7 95 126 A E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.806 111.8 55.2 -65.6 -33.9 -2.9 -12.8 30.4 96 127 A D H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 108.0 51.0 -65.7 -37.2 -5.0 -13.2 27.2 97 128 A V H > S+ 0 0 3 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.878 110.5 48.0 -66.8 -41.7 -7.8 -11.1 28.7 98 129 A L H X S+ 0 0 19 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.892 107.6 56.1 -65.8 -42.9 -5.3 -8.3 29.7 99 130 A D H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 109.8 47.2 -51.5 -46.5 -3.8 -8.4 26.2 100 131 A V H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.896 110.1 50.2 -66.1 -42.3 -7.3 -7.7 24.9 101 132 A Q H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.956 115.5 44.2 -64.0 -43.7 -8.0 -4.9 27.3 102 133 A L H X S+ 0 0 14 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.881 108.9 57.2 -63.7 -39.2 -4.7 -3.3 26.3 103 134 A A H X S+ 0 0 12 -4,-2.4 4,-3.2 -5,-0.3 5,-0.3 0.916 103.9 53.0 -61.4 -40.6 -5.3 -3.9 22.6 104 135 A F H X S+ 0 0 16 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.908 115.0 41.0 -58.7 -43.3 -8.6 -2.0 22.8 105 136 A L H X S+ 0 0 4 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.920 117.3 47.5 -71.7 -43.8 -6.8 1.0 24.4 106 137 A R H < S+ 0 0 47 -4,-3.3 79,-0.4 1,-0.2 -2,-0.2 0.884 117.9 40.5 -65.4 -42.8 -3.7 0.7 22.1 107 138 A L H < S+ 0 0 58 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.872 125.4 32.4 -71.9 -36.5 -5.7 0.4 18.9 108 139 A L H < S+ 0 0 8 -4,-1.6 2,-0.2 -5,-0.3 430,-0.2 0.232 88.1 101.1-121.3 11.5 -8.4 2.9 19.6 109 140 A S < - 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