==== 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 HORMONE 14-JUN-07 2Q9X . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SZLACHCIC,M.ZAKRZEWSKA,D.KROWARSCH,V.OS,R.HELLAND,J.OTLEWS . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 69.3 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 . 46 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 3.9 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-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 . 1 0.8 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 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 . 6 2 0 2 3 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 0 0 0 0 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 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 11 A P 0 0 86 0, 0.0 126,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.0 14.7 37.7 22.9 2 12 A K E -AB 34 126A 90 32,-3.2 32,-2.8 124,-0.2 2,-0.4 -0.900 360.0-129.5-124.8 161.1 10.9 37.3 22.5 3 13 A L E - B 0 125A 2 122,-2.5 122,-2.8 -2,-0.3 2,-0.6 -0.869 15.9-143.7-101.6 144.2 8.8 35.3 20.0 4 14 A L E - B 0 124A 1 28,-0.4 9,-2.8 -2,-0.4 2,-0.6 -0.945 19.4-162.3-109.1 107.8 6.0 37.2 18.3 5 15 A Y E -CB 12 123A 60 118,-2.8 118,-2.8 -2,-0.6 2,-0.5 -0.822 7.3-157.4-100.6 120.3 3.1 34.8 17.9 6 16 A C E >> -CB 11 122A 0 5,-3.4 5,-1.7 -2,-0.6 4,-1.2 -0.850 2.9-162.7 -94.2 120.8 0.2 35.5 15.4 7 17 A S T 45S+ 0 0 44 114,-0.8 112,-0.1 -2,-0.5 -1,-0.1 0.495 75.9 84.3 -83.3 -4.2 -3.0 33.6 16.2 8 18 A N T 45S- 0 0 32 110,-0.5 -1,-0.2 113,-0.3 111,-0.1 0.951 121.9 -3.6 -60.7 -53.7 -4.4 34.2 12.7 9 19 A G T 45S- 0 0 12 -3,-0.4 -2,-0.2 93,-0.2 -1,-0.2 0.396 105.4-106.4-118.3 -4.7 -2.6 31.1 11.3 10 20 A G T <5 + 0 0 10 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.941 69.4 145.7 78.9 51.4 -0.7 30.2 14.4 11 21 A H E < -C 6 0A 13 -5,-1.7 -5,-3.4 90,-0.1 2,-0.4 -0.947 48.3-131.7-128.9 140.3 2.7 31.4 13.3 12 22 A F E -CD 5 24A 12 12,-3.4 12,-1.9 -2,-0.4 -7,-0.2 -0.763 39.2-107.6 -83.4 131.7 5.8 32.9 14.9 13 23 A L E - D 0 23A 0 -9,-2.8 2,-0.4 -2,-0.4 -9,-0.3 -0.405 43.3-166.5 -60.1 134.8 7.1 36.0 13.1 14 24 A R E - D 0 22A 45 8,-2.8 8,-2.2 -2,-0.1 2,-0.5 -0.980 21.5-165.7-135.0 134.7 10.4 35.1 11.3 15 25 A I E - D 0 21A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.1 -0.979 21.0-154.1-120.2 115.0 13.2 37.0 9.7 16 26 A L > - 0 0 38 4,-3.0 3,-2.6 -2,-0.5 49,-0.1 -0.511 29.1-105.4 -90.5 158.6 15.5 34.9 7.5 17 27 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.777 119.9 56.1 -53.8 -31.7 19.1 35.6 6.6 18 28 A D T 3 S- 0 0 123 2,-0.1 47,-0.1 1,-0.0 -3,-0.0 0.436 124.1-102.5 -82.6 3.5 18.2 36.7 3.0 19 29 A G S < S+ 0 0 12 -3,-2.6 46,-1.9 1,-0.3 2,-0.1 0.356 73.5 145.3 91.5 0.3 15.8 39.3 4.5 20 30 A T - 0 0 64 44,-0.2 -4,-3.0 -5,-0.1 2,-0.4 -0.462 34.9-155.3 -65.4 138.5 12.6 37.3 3.8 21 31 A V E +D 15 0A 12 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.978 34.9 124.5-114.9 131.4 9.9 37.9 6.5 22 32 A D E -DE 14 106A 33 -8,-2.2 -8,-2.8 -2,-0.4 2,-0.3 -0.813 50.7 -91.0-159.1-159.5 7.3 35.2 7.0 23 33 A G E -D 13 0A 11 82,-1.7 2,-0.3 -2,-0.2 -10,-0.2 -0.949 25.3-173.8-131.6 146.3 5.9 32.9 9.7 24 34 A T E -D 12 0A 26 -12,-1.9 -12,-3.4 -2,-0.3 81,-0.1 -0.990 22.3-148.6-134.5 149.7 6.6 29.4 11.0 25 35 A R + 0 0 154 -2,-0.3 2,-0.8 -14,-0.2 -12,-0.1 0.605 69.4 107.0 -84.9 -13.7 4.8 27.3 13.6 26 36 A D > - 0 0 93 1,-0.2 3,-2.0 -14,-0.1 6,-0.1 -0.597 55.9-160.6 -78.4 105.7 8.0 25.6 14.8 27 37 A R T 3 S+ 0 0 136 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.663 88.9 59.7 -51.1 -24.6 8.9 27.0 18.3 28 38 A S T 3 S+ 0 0 105 99,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.429 71.3 125.0 -91.5 -1.3 12.5 25.8 17.8 29 39 A D X - 0 0 24 -3,-2.0 3,-1.1 1,-0.2 4,-0.1 -0.373 55.3-146.7 -63.9 130.0 13.2 27.9 14.7 30 40 A P G > S+ 0 0 69 0, 0.0 3,-1.0 0, 0.0 20,-0.3 0.800 93.5 60.7 -70.3 -22.0 16.4 30.0 15.3 31 41 A H G 3 S+ 0 0 35 1,-0.2 -16,-2.0 18,-0.1 20,-0.1 0.352 87.9 70.5 -92.6 8.4 15.1 32.9 13.1 32 42 A I G < + 0 0 0 -3,-1.1 2,-0.6 -18,-0.2 -28,-0.4 0.402 69.8 109.3-100.1 0.3 12.0 33.6 15.2 33 43 A Q < + 0 0 67 -3,-1.0 16,-2.5 -4,-0.1 17,-0.6 -0.711 50.8 179.2 -81.9 118.3 14.0 35.1 18.1 34 44 A L E -AF 2 48A 0 -32,-2.8 -32,-3.2 -2,-0.6 2,-0.5 -0.869 27.5-144.8-122.9 148.7 13.4 38.8 18.2 35 45 A Q E - F 0 47A 94 12,-3.0 12,-2.9 -2,-0.3 2,-0.7 -0.969 12.0-151.9-110.3 125.9 14.4 41.8 20.2 36 46 A L E - F 0 46A 47 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.893 20.9-168.9 -96.1 112.7 11.8 44.5 20.7 37 47 A I E - F 0 45A 50 8,-2.6 8,-2.5 -2,-0.7 2,-0.1 -0.920 14.7-129.4-113.3 124.2 13.8 47.7 21.2 38 48 A A E + F 0 44A 73 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.356 27.7 169.1 -65.8 134.7 12.4 51.0 22.4 39 49 A E S S- 0 0 107 4,-2.6 2,-0.2 1,-0.9 -1,-0.1 0.558 79.4 -13.6 -98.0 -91.2 12.9 54.3 20.6 40 50 A S S > S- 0 0 68 1,-0.1 3,-2.4 4,-0.0 -1,-0.9 -0.585 107.7 -62.3 -92.6 169.6 10.5 56.7 22.3 41 51 A V T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.298 128.5 10.1 -49.6 126.9 7.7 55.2 24.6 42 52 A G T 3 S+ 0 0 34 1,-0.2 35,-2.7 -3,-0.1 2,-0.5 0.442 106.0 106.2 80.9 -1.8 5.4 53.0 22.4 43 53 A E E < + G 0 76A 30 -3,-2.4 -4,-2.6 33,-0.2 2,-0.3 -0.957 49.4 176.2-107.2 131.1 7.8 53.1 19.4 44 54 A V E -FG 38 75A 9 31,-2.9 31,-2.6 -2,-0.5 2,-0.3 -0.977 31.0-145.0-139.6 146.2 9.8 50.0 18.8 45 55 A Y E -F 37 0A 36 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.6 -0.834 20.7-145.4 -93.5 148.1 12.3 48.3 16.4 46 56 A I E -F 36 0A 0 27,-0.5 9,-3.3 9,-0.4 2,-0.4 -0.952 24.9-170.2-119.6 106.2 11.8 44.6 15.9 47 57 A K E -FH 35 54A 59 -12,-2.9 -12,-3.0 -2,-0.6 2,-0.5 -0.839 25.8-123.7-113.1 134.1 15.3 43.1 15.5 48 58 A S E > -F 34 0A 0 5,-3.6 4,-2.1 -2,-0.4 -14,-0.2 -0.617 17.0-157.7 -68.7 116.9 16.4 39.5 14.4 49 59 A T T 4 S+ 0 0 57 -16,-2.5 -1,-0.2 -2,-0.5 -15,-0.1 0.879 90.7 46.5 -66.5 -35.8 18.6 38.2 17.3 50 60 A E T 4 S+ 0 0 120 -17,-0.6 -1,-0.2 -20,-0.3 -19,-0.1 0.874 129.1 18.8 -72.8 -42.2 20.3 35.7 14.9 51 61 A T T 4 S- 0 0 50 -36,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.622 92.1-126.9-107.5 -20.3 21.0 38.0 11.8 52 62 A G < + 0 0 23 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.425 60.3 143.6 82.5 -1.4 20.8 41.5 13.3 53 63 A Q - 0 0 19 -38,-0.1 -5,-3.6 -6,-0.1 2,-0.4 -0.395 44.6-133.1 -71.4 151.7 18.3 42.5 10.6 54 64 A Y E -HI 47 66A 36 12,-2.3 12,-3.3 -7,-0.2 -7,-0.2 -0.886 19.0-115.2-105.7 133.3 15.4 44.9 11.5 55 65 A L E + I 0 65A 0 -9,-3.3 -9,-0.4 -2,-0.4 2,-0.3 -0.437 46.4 173.0 -59.4 140.2 11.8 44.3 10.5 56 66 A A E - I 0 64A 0 8,-2.0 8,-2.2 -11,-0.1 2,-0.4 -0.979 29.1-144.5-147.6 153.4 10.7 47.0 8.0 57 67 A M E - I 0 63A 0 15,-2.0 6,-0.2 -2,-0.3 34,-0.1 -0.997 22.6-145.4-122.9 129.6 7.8 47.9 5.8 58 68 A D > - 0 0 39 4,-2.5 3,-2.0 -2,-0.4 52,-0.1 -0.166 33.3 -94.3 -86.6 174.8 8.4 49.6 2.4 59 69 A T T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.640 124.9 60.3 -68.0 -14.9 6.4 52.2 0.6 60 70 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 50,-0.0 -2,-0.0 0.333 122.4-106.1 -88.1 6.5 4.7 49.4 -1.4 61 71 A G S < S+ 0 0 0 -3,-2.0 49,-2.3 1,-0.2 2,-0.4 0.554 74.8 141.6 82.1 13.4 3.4 48.0 1.9 62 72 A L - 0 0 74 47,-0.2 -4,-2.5 48,-0.1 2,-0.3 -0.709 47.6-133.9 -98.6 134.4 5.8 45.1 1.9 63 73 A L E +I 57 0A 22 -2,-0.4 -42,-0.4 45,-0.4 2,-0.3 -0.616 34.8 159.3 -78.3 140.3 7.6 43.7 4.9 64 74 A Y E -I 56 0A 60 -8,-2.2 -8,-2.0 -2,-0.3 2,-0.7 -0.961 43.1-107.3-152.2 166.6 11.4 43.0 4.6 65 75 A G E -I 55 0A 8 -46,-1.9 2,-0.3 -2,-0.3 -10,-0.2 -0.880 35.6-148.9-104.2 116.3 14.4 42.5 6.8 66 76 A S E -I 54 0A 10 -12,-3.3 -12,-2.3 -2,-0.7 -47,-0.1 -0.649 12.8-142.0 -91.1 140.3 16.7 45.5 6.7 67 77 A Q S S+ 0 0 168 -2,-0.3 -1,-0.1 -14,-0.2 -48,-0.0 0.898 90.7 16.7 -63.5 -37.6 20.4 45.2 7.1 68 78 A T S S- 0 0 92 -14,-0.1 -14,-0.1 -15,-0.1 -1,-0.1 -0.902 95.6 -91.8-134.2 156.0 20.5 48.4 9.1 69 79 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.391 49.2 157.6 -75.0 151.8 17.8 50.5 10.8 70 80 A N > - 0 0 56 -2,-0.1 3,-2.4 -4,-0.0 4,-0.2 -0.874 60.3 -76.4-154.9 179.5 16.0 53.3 9.0 71 81 A E G > S+ 0 0 121 1,-0.3 3,-0.7 -2,-0.3 20,-0.4 0.694 125.5 63.7 -63.6 -22.1 12.7 55.1 9.3 72 82 A E G 3 S+ 0 0 36 1,-0.2 -15,-2.0 18,-0.1 -1,-0.3 0.521 93.8 64.0 -74.9 -5.9 10.9 52.1 7.7 73 83 A C G < S+ 0 0 0 -3,-2.4 -27,-0.5 -17,-0.2 2,-0.4 0.447 78.4 98.4 -98.5 -4.9 11.9 50.0 10.7 74 84 A L < - 0 0 19 -3,-0.7 16,-2.5 -4,-0.2 17,-0.5 -0.727 49.9-175.8 -88.9 134.8 10.0 51.9 13.4 75 85 A F E -GJ 44 89A 0 -31,-2.6 -31,-2.9 -2,-0.4 2,-0.7 -0.950 26.2-127.6-127.1 149.0 6.6 50.5 14.5 76 86 A L E -GJ 43 88A 47 12,-3.1 12,-2.1 -2,-0.3 2,-0.3 -0.856 30.9-148.0 -98.3 114.9 4.0 52.0 17.0 77 87 A E E + J 0 87A 59 -35,-2.7 2,-0.3 -2,-0.7 10,-0.2 -0.647 18.8 178.8 -87.4 140.9 3.2 49.3 19.5 78 88 A R E - J 0 86A 124 8,-2.1 8,-2.5 -2,-0.3 2,-0.5 -0.989 21.1-135.8-141.3 132.5 -0.2 48.9 21.2 79 89 A L E - J 0 85A 124 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.997 19.8-159.0-101.4 117.0 -1.7 46.4 23.7 80 90 A E > - 0 0 35 4,-0.6 3,-1.4 -2,-0.5 -2,-0.0 -0.012 31.0 -97.2 70.6 105.6 -4.8 45.4 23.0 81 91 A E T 3 S+ 0 0 188 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.706 114.1 56.3 -66.4 -29.8 -7.2 43.9 25.6 82 92 A N T 3 S- 0 0 149 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.213 120.6 -96.4 -94.4 17.2 -6.6 40.2 25.1 83 93 A G S < S+ 0 0 43 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.347 90.6 119.8 89.6 -6.9 -2.8 40.4 25.7 84 94 A Y - 0 0 44 39,-0.1 -4,-0.6 37,-0.0 -1,-0.4 -0.615 53.0-142.4 -87.2 151.2 -2.0 40.5 22.0 85 95 A N E -JK 79 122A 10 37,-3.6 37,-2.8 -2,-0.2 2,-0.3 -0.787 2.9-146.5-109.4 153.4 -0.1 43.5 20.6 86 96 A T E -J 78 0A 2 -8,-2.5 -8,-2.1 -2,-0.3 2,-0.5 -0.923 4.8-155.3-116.0 154.1 -0.4 45.4 17.3 87 97 A Y E -J 77 0A 0 33,-0.4 12,-2.5 12,-0.4 2,-0.4 -0.943 10.0-170.4-130.0 102.5 2.4 47.0 15.3 88 98 A I E -JL 76 98A 14 -12,-2.1 -12,-3.1 -2,-0.5 10,-0.2 -0.794 34.8-104.8 -94.8 136.5 1.5 49.9 13.0 89 99 A S E -J 75 0A 1 8,-2.7 -14,-0.2 -2,-0.4 8,-0.2 -0.428 23.4-149.6 -53.6 126.1 4.1 51.2 10.6 90 100 A K S > S+ 0 0 91 -16,-2.5 3,-1.2 1,-0.2 4,-0.2 0.954 97.7 48.5 -64.5 -45.6 5.4 54.6 12.0 91 101 A K T 3 S+ 0 0 73 -17,-0.5 -1,-0.2 -20,-0.4 3,-0.1 0.753 125.0 29.3 -64.5 -28.8 6.1 55.9 8.4 92 102 A H T > >S+ 0 0 8 5,-0.2 3,-1.6 1,-0.1 5,-1.0 0.026 79.2 124.2-122.5 24.5 2.7 54.8 7.1 93 103 A A G X 5 + 0 0 23 -3,-1.2 3,-1.8 1,-0.3 -2,-0.1 0.837 68.5 64.2 -58.2 -33.2 0.5 55.1 10.3 94 104 A E G 3 5S+ 0 0 139 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.785 103.8 47.5 -64.8 -23.4 -1.9 57.4 8.6 95 105 A K G < 5S- 0 0 94 -3,-1.6 -1,-0.3 -6,-0.1 -2,-0.2 0.435 110.7-124.8 -89.0 -4.0 -2.8 54.5 6.2 96 106 A N T < 5 + 0 0 65 -3,-1.8 2,-0.5 -4,-0.4 -3,-0.2 0.931 46.3 170.7 55.0 47.6 -3.2 52.1 9.2 97 107 A W < - 0 0 27 -5,-1.0 -8,-2.7 -8,-0.2 2,-0.3 -0.830 11.8-169.7 -88.6 126.7 -0.7 49.7 7.6 98 108 A F B -L 88 0A 0 -2,-0.5 2,-0.3 12,-0.5 -10,-0.2 -0.815 32.0-104.0-116.7 155.3 0.2 46.9 10.1 99 109 A V + 0 0 1 -12,-2.5 -12,-0.4 -2,-0.3 2,-0.3 -0.596 59.4 161.7 -64.3 129.6 2.6 44.1 10.6 100 110 A G - 0 0 0 8,-0.3 8,-3.0 -2,-0.3 2,-0.4 -0.997 35.5-145.9-156.5 153.8 0.5 41.0 9.8 101 111 A L B -M 107 0B 0 18,-1.7 6,-0.2 -2,-0.3 20,-0.1 -0.989 21.9-131.8-122.6 134.6 0.6 37.3 8.9 102 112 A K > - 0 0 65 4,-3.4 3,-2.2 -2,-0.4 -93,-0.2 -0.223 36.0 -98.1 -70.6 169.7 -1.9 35.5 6.6 103 113 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.784 125.9 56.5 -63.0 -24.0 -3.4 32.2 7.7 104 114 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 3,-0.0 -81,-0.1 0.312 121.1-108.1 -90.1 6.6 -0.8 30.4 5.5 105 115 A G S < S+ 0 0 4 -3,-2.2 -82,-1.7 1,-0.3 2,-0.2 0.451 79.5 122.8 84.5 0.2 2.0 32.1 7.4 106 116 A S B -E 22 0A 40 -84,-0.2 -4,-3.4 1,-0.1 -1,-0.3 -0.582 69.0 -91.2 -86.1 160.2 3.1 34.5 4.7 107 117 A C B -M 101 0B 25 -86,-0.5 -6,-0.3 -6,-0.2 2,-0.2 -0.370 32.6-125.0 -71.2 148.3 3.2 38.3 5.4 108 118 A K - 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