==== 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 SUGAR BINDING PROTEIN 07-JUN-99 1QQS . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.GOETZ,S.T.WILLIE,R.ARMEN,T.BRATT,N.BORREGAARD,R.K.STRONG . 174 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 20 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 1 0 2 1 0 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 1 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 4 A T 0 0 139 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 47.3 26.8 11.5 2 5 A S + 0 0 98 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.104 360.0 91.9-141.2 2.2 50.8 28.1 12.5 3 6 A D - 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.433 64.0-143.1 -99.2 170.8 49.6 31.6 12.2 4 7 A L - 0 0 57 -2,-0.2 33,-0.1 -3,-0.0 3,-0.1 -0.999 22.6-111.3-142.1 134.2 48.1 34.0 14.7 5 8 A I - 0 0 50 -2,-0.3 31,-0.2 31,-0.3 32,-0.0 -0.488 47.4-103.2 -67.7 127.0 45.3 36.7 14.4 6 9 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 124,-0.0 -0.050 30.5-111.6 -49.2 144.0 46.8 40.2 14.8 7 10 A A - 0 0 14 1,-0.1 3,-0.1 -3,-0.1 150,-0.1 -0.615 41.5-110.6 -76.7 137.9 46.3 42.1 18.0 8 11 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.255 38.3 -91.8 -66.9 159.5 44.0 45.0 17.4 9 12 A P > - 0 0 78 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.486 37.1-116.3 -69.3 146.5 45.4 48.5 17.5 10 13 A L G > S+ 0 0 65 1,-0.3 3,-2.9 2,-0.2 0, 0.0 0.804 111.8 71.6 -53.1 -33.6 45.1 50.0 21.0 11 14 A S G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.743 94.0 56.7 -55.2 -23.6 42.8 52.7 19.7 12 15 A K G < S+ 0 0 113 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.478 93.0 80.4 -87.4 -2.9 40.2 49.9 19.3 13 16 A V S < S- 0 0 3 -3,-2.9 -1,-0.1 -4,-0.2 106,-0.0 -0.851 75.1-146.2-111.1 100.5 40.5 49.0 23.0 14 17 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 95,-0.1 -0.060 5.0-140.6 -59.1 163.3 38.5 51.3 25.3 15 18 A L - 0 0 47 73,-0.0 93,-0.2 93,-0.0 94,-0.1 -0.996 24.7-108.5-129.4 129.4 39.7 52.2 28.8 16 19 A Q > - 0 0 47 91,-2.8 3,-0.5 -2,-0.4 2,-0.3 -0.096 37.1-112.3 -51.0 154.8 37.2 52.5 31.8 17 20 A Q T 3 S- 0 0 158 1,-0.2 3,-0.2 91,-0.1 -1,-0.1 -0.694 89.4 -4.4 -93.5 147.2 36.5 56.0 33.0 18 21 A N T 3 S- 0 0 128 -2,-0.3 -1,-0.2 1,-0.2 69,-0.1 0.835 86.8-150.8 41.2 43.5 37.7 57.1 36.5 19 22 A F < - 0 0 12 -3,-0.5 2,-0.6 67,-0.4 -1,-0.2 -0.168 7.5-138.8 -46.4 129.0 39.0 53.6 37.1 20 23 A Q > - 0 0 74 -3,-0.2 4,-1.0 1,-0.2 3,-0.2 -0.864 9.1-155.3-102.4 122.6 38.8 53.0 40.8 21 24 A D H >> S+ 0 0 66 -2,-0.6 3,-1.6 1,-0.2 4,-0.8 0.980 89.1 33.1 -48.0 -85.5 41.6 51.2 42.6 22 25 A N H 34 S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.2 33,-0.1 0.457 114.5 60.4 -59.3 -7.9 40.1 49.7 45.7 23 26 A Q H 34 S+ 0 0 103 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.705 102.9 49.0 -96.4 -20.1 36.7 49.1 44.1 24 27 A F H << S+ 0 0 1 -3,-1.6 -2,-0.2 -4,-1.0 29,-0.2 0.635 93.2 101.4 -90.3 -16.0 37.9 46.8 41.4 25 28 A Q < + 0 0 78 -4,-0.8 2,-0.2 -5,-0.1 29,-0.2 -0.069 52.8 59.2 -64.5 168.3 39.9 44.7 43.8 26 29 A G E S-A 53 0A 27 27,-2.2 27,-2.3 2,-0.1 2,-0.3 -0.591 93.0 -21.7 109.3-171.5 38.8 41.3 45.2 27 30 A K E -A 52 0A 65 25,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.558 54.2-172.2 -80.2 134.7 37.9 38.0 43.7 28 31 A W E -A 51 0A 0 23,-2.2 23,-2.7 -2,-0.3 2,-0.3 -0.996 12.5-146.7-128.6 130.0 36.8 37.8 40.0 29 32 A Y E -AB 50 136A 27 107,-3.1 107,-2.3 -2,-0.4 2,-1.1 -0.717 18.2-128.4 -92.0 145.5 35.4 34.7 38.3 30 33 A V E + B 0 135A 0 19,-2.3 19,-0.4 -2,-0.3 105,-0.2 -0.777 43.1 155.1 -97.8 94.8 36.2 34.3 34.6 31 34 A V E + 0 0 4 103,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.647 68.2 36.0 -92.2 -18.6 32.8 33.7 33.0 32 35 A G E + B 0 134A 0 102,-1.8 102,-3.5 -3,-0.2 2,-0.3 -0.982 66.7 172.2-134.2 146.0 33.9 34.8 29.5 33 36 A L E +CB 164 133A 4 131,-2.3 131,-2.8 -2,-0.3 2,-0.3 -0.962 2.9 160.8-156.3 136.7 37.2 34.4 27.8 34 37 A A E +CB 163 132A 0 98,-2.4 98,-2.7 -2,-0.3 2,-0.3 -0.995 6.2 135.2-155.6 156.7 38.6 35.1 24.3 35 38 A G E > - B 0 131A 0 127,-1.5 3,-1.3 3,-0.4 96,-0.2 -0.892 60.7 -91.5 170.2 160.9 41.8 35.5 22.4 36 39 A N T 3 S+ 0 0 5 94,-1.0 -31,-0.3 1,-0.3 95,-0.1 0.717 128.5 39.6 -62.6 -19.0 43.9 34.7 19.3 37 40 A A T 3 S+ 0 0 60 93,-0.6 2,-0.5 -33,-0.1 -1,-0.3 0.395 98.1 92.7-109.6 0.1 45.5 31.8 21.2 38 41 A I < + 0 0 36 -3,-1.3 -3,-0.4 124,-0.2 2,-0.3 -0.825 53.6 173.4 -97.0 131.6 42.3 30.7 22.9 39 42 A L - 0 0 83 -2,-0.5 2,-0.5 -5,-0.1 123,-0.2 -0.971 37.6-101.5-140.8 153.7 40.2 28.0 21.2 40 43 A R - 0 0 137 121,-1.5 2,-0.6 -2,-0.3 3,-0.1 -0.601 32.2-170.9 -74.1 122.3 37.1 25.8 21.9 41 44 A E > + 0 0 85 -2,-0.5 3,-0.5 3,-0.2 -1,-0.0 -0.872 10.1 178.5-117.2 94.4 38.2 22.3 22.9 42 45 A D T 3 S+ 0 0 123 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.834 84.7 59.7 -62.6 -33.3 35.1 20.1 22.9 43 46 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.851 128.2 13.7 -62.4 -33.7 37.3 17.2 23.8 44 47 A D S < S- 0 0 82 -3,-0.5 -1,-0.3 3,-0.0 -3,-0.2 -0.610 87.1-152.4-143.4 74.4 38.3 19.2 26.9 45 48 A P - 0 0 66 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.190 31.7 -99.9 -50.5 137.7 36.0 22.2 27.5 46 49 A Q - 0 0 60 -7,-0.1 121,-2.4 1,-0.1 2,-0.3 -0.385 37.5-138.7 -63.5 132.7 37.6 25.1 29.3 47 50 A K B -k 167 0B 76 119,-0.3 21,-0.1 -2,-0.1 -1,-0.1 -0.702 22.4-101.7 -96.1 146.6 36.7 25.2 33.1 48 51 A M - 0 0 1 119,-2.7 2,-0.3 -2,-0.3 20,-0.1 -0.301 43.1-178.5 -64.7 148.2 35.9 28.4 35.0 49 52 A Y - 0 0 18 -19,-0.4 -19,-2.3 18,-0.1 2,-0.2 -0.969 18.0-126.2-145.8 158.1 38.7 29.8 37.1 50 53 A A E -AD 29 66A 0 16,-1.7 16,-2.2 -2,-0.3 2,-0.4 -0.679 11.4-161.3-108.1 160.5 39.1 32.8 39.4 51 54 A T E -AD 28 65A 0 -23,-2.7 -23,-2.2 14,-0.2 2,-0.5 -0.984 10.9-148.6-143.2 128.7 41.6 35.6 39.6 52 55 A I E -AD 27 64A 44 12,-4.1 12,-2.1 -2,-0.4 2,-0.8 -0.867 1.6-155.9-105.6 130.3 42.2 37.8 42.7 53 56 A Y E -AD 26 63A 4 -27,-2.3 -27,-2.2 -2,-0.5 2,-0.7 -0.846 13.9-172.2-106.1 97.9 43.2 41.4 42.5 54 57 A E E - D 0 62A 83 8,-1.7 8,-3.1 -2,-0.8 2,-0.7 -0.824 19.3-137.3 -95.9 112.5 44.9 42.3 45.8 55 58 A E E - D 0 61A 42 -2,-0.7 6,-0.2 6,-0.2 5,-0.1 -0.525 24.2-157.6 -69.5 106.4 45.7 46.1 46.1 56 59 A K > - 0 0 74 4,-2.9 3,-0.8 -2,-0.7 -1,-0.1 0.013 29.8 -96.5 -74.2-173.4 49.2 46.4 47.5 57 60 A E T 3 S+ 0 0 151 1,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.961 121.9 49.6 -70.2 -54.1 50.7 49.4 49.4 58 61 A D T 3 S- 0 0 101 1,-0.1 -1,-0.2 23,-0.0 3,-0.1 -0.059 124.7-100.8 -79.0 35.7 52.3 51.1 46.4 59 62 A A S < S+ 0 0 34 -3,-0.8 -1,-0.1 -2,-0.7 -2,-0.1 0.442 83.4 131.6 61.4 3.4 49.1 50.8 44.5 60 63 A S - 0 0 17 21,-0.1 -4,-2.9 -5,-0.1 2,-0.5 -0.266 56.7-115.6 -77.2 171.1 50.3 47.7 42.6 61 64 A Y E -DE 55 80A 0 19,-2.0 19,-2.2 -6,-0.2 2,-1.1 -0.949 8.9-153.2-116.7 128.1 48.2 44.6 42.2 62 65 A N E -DE 54 79A 38 -8,-3.1 -8,-1.7 -2,-0.5 2,-0.6 -0.835 27.7-163.6 -92.2 94.9 49.1 41.2 43.6 63 66 A V E -DE 53 78A 0 15,-2.9 15,-1.9 -2,-1.1 2,-0.5 -0.746 11.0-178.2 -91.1 117.6 47.2 39.1 41.1 64 67 A T E -DE 52 77A 29 -12,-2.1 -12,-4.1 -2,-0.6 2,-0.4 -0.948 7.0-163.9-118.2 130.7 46.5 35.5 42.0 65 68 A S E -DE 51 76A 3 11,-2.5 11,-1.9 -2,-0.5 2,-0.6 -0.917 5.7-158.4-113.3 139.3 44.7 33.1 39.8 66 69 A V E +DE 50 75A 17 -16,-2.2 -16,-1.7 -2,-0.4 9,-0.2 -0.933 21.7 173.3-118.6 105.2 43.3 29.7 41.0 67 70 A L E - E 0 74A 41 7,-2.2 7,-2.0 -2,-0.6 2,-0.4 -0.620 34.0-134.4-105.7 166.5 42.8 27.3 38.1 68 71 A F E + E 0 73A 50 5,-0.2 2,-0.6 -2,-0.2 3,-0.2 -0.650 37.0 171.4-120.1 71.7 41.8 23.6 38.0 69 72 A R E > - E 0 72A 47 3,-0.7 3,-1.5 -2,-0.4 -2,-0.0 -0.756 60.1 -30.4 -91.5 119.8 44.4 22.2 35.6 70 73 A K T 3 S- 0 0 94 -2,-0.6 2,-0.6 1,-0.3 -1,-0.2 0.911 124.6 -33.5 39.8 87.7 44.5 18.4 35.3 71 74 A K T 3 S+ 0 0 94 -3,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.187 125.3 74.7 66.0 -21.0 43.4 16.9 38.6 72 75 A K E < S-E 69 0A 155 -3,-1.5 -3,-0.7 -2,-0.6 2,-0.6 -0.869 81.6-108.8-129.2 161.6 45.0 19.8 40.7 73 76 A a E -E 68 0A 46 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.741 36.0-158.9 -84.2 122.2 44.5 23.4 41.7 74 77 A D E -E 67 0A 80 -7,-2.0 -7,-2.2 -2,-0.6 2,-0.4 -0.774 1.1-156.0-100.3 148.7 47.1 25.6 40.0 75 78 A Y E -E 66 0A 150 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.987 7.1-170.5-130.0 124.5 48.1 29.1 41.3 76 79 A A E -E 65 0A 42 -11,-1.9 -11,-2.5 -2,-0.4 2,-0.4 -0.961 8.4-175.0-117.0 117.3 49.5 31.9 39.2 77 80 A I E +E 64 0A 109 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.927 16.5 144.7-114.3 135.7 50.8 34.9 41.1 78 81 A R E -E 63 0A 49 -15,-1.9 -15,-2.9 -2,-0.4 2,-0.4 -0.968 39.5-120.2-163.2 154.9 52.0 38.0 39.4 79 82 A T E -E 62 0A 61 -2,-0.3 13,-2.3 -17,-0.2 2,-0.6 -0.857 12.9-149.5-109.3 141.3 52.0 41.7 40.1 80 83 A F E -EF 61 91A 0 -19,-2.2 -19,-2.0 -2,-0.4 11,-0.2 -0.936 13.9-158.0-108.9 114.0 50.4 44.4 37.9 81 84 A V E - F 0 90A 56 9,-2.9 9,-2.8 -2,-0.6 -21,-0.1 -0.777 31.0 -95.5 -95.0 136.2 52.2 47.7 38.1 82 85 A P E - F 0 89A 62 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.017 39.9-154.0 -47.1 146.0 50.2 50.9 37.0 83 86 A G - 0 0 36 5,-3.1 6,-0.1 2,-0.4 5,-0.1 -0.051 43.5 -65.7-103.3-152.0 50.6 52.2 33.5 84 87 A C S S+ 0 0 118 1,-0.1 5,-0.0 -2,-0.1 0, 0.0 0.732 118.1 40.2 -73.0 -24.1 50.2 55.6 32.0 85 88 A Q S > S- 0 0 104 0, 0.0 3,-2.0 0, 0.0 -2,-0.4 -0.987 97.0 -95.0-134.4 136.9 46.5 55.7 32.7 86 89 A P T 3 S+ 0 0 78 0, 0.0 -67,-0.4 0, 0.0 3,-0.1 -0.193 118.0 32.3 -45.5 120.3 44.3 54.7 35.6 87 90 A G T 3 S+ 0 0 3 1,-0.4 20,-2.5 -69,-0.1 2,-0.4 0.446 98.9 102.9 106.3 2.4 43.2 51.2 34.6 88 91 A E E < + G 0 106A 25 -3,-2.0 -5,-3.1 18,-0.2 -1,-0.4 -0.949 44.4 174.7-119.8 140.3 46.4 50.3 32.7 89 92 A F E -FG 82 105A 10 16,-2.0 16,-2.0 -2,-0.4 2,-0.3 -0.971 19.0-152.9-143.6 157.9 49.1 48.0 34.0 90 93 A T E -FG 81 104A 67 -9,-2.8 -9,-2.9 -2,-0.3 2,-0.5 -0.841 40.3 -91.4-123.8 162.5 52.4 46.3 33.0 91 94 A L E > -F 80 0A 14 12,-0.8 3,-0.8 -2,-0.3 -11,-0.2 -0.645 42.8-131.3 -79.2 119.2 53.9 43.1 34.4 92 95 A G T 3 S+ 0 0 14 -13,-2.3 2,-0.4 -2,-0.5 -13,-0.2 -0.175 85.0 17.5 -65.6 162.8 56.2 43.7 37.3 93 96 A N T > S+ 0 0 130 1,-0.1 3,-2.0 2,-0.1 2,-1.4 0.226 72.7 171.2 65.5 -19.5 59.7 42.2 37.4 94 97 A I G X + 0 0 65 -3,-0.8 3,-2.0 -2,-0.4 6,-0.3 0.355 67.5 71.2 4.3 -41.9 59.5 41.4 33.6 95 98 A K G 3 S+ 0 0 77 -2,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.851 81.6 72.4 -55.9 -34.5 63.2 40.4 33.7 96 99 A S G < S+ 0 0 71 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.563 97.7 54.5 -57.1 -7.4 62.1 37.2 35.6 97 100 A Y S X S- 0 0 86 -3,-2.0 3,-2.3 -4,-0.3 -1,-0.3 -0.694 71.9-177.4-127.7 73.4 60.7 36.2 32.2 98 101 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.670 81.5 58.0 -47.7 -19.6 63.7 36.5 29.9 99 102 A G T 3 S+ 0 0 31 -3,-0.1 26,-1.8 25,-0.1 2,-0.3 0.703 87.0 89.8 -87.2 -20.6 61.4 35.6 27.0 100 103 A L E < + H 0 124A 29 -3,-2.3 24,-0.2 -6,-0.3 -3,-0.1 -0.603 41.3 174.5 -82.5 136.8 58.9 38.4 27.4 101 104 A T E + 0 0 94 22,-2.1 2,-0.3 1,-0.4 23,-0.2 0.504 69.9 0.9-114.3 -13.0 59.4 41.8 25.6 102 105 A S E - H 0 123A 46 21,-0.9 21,-0.7 -8,-0.1 -1,-0.4 -0.885 51.7-178.8-174.4 144.2 56.1 43.5 26.5 103 106 A Y E - H 0 122A 36 -2,-0.3 -12,-0.8 19,-0.2 2,-0.3 -0.877 10.4-179.2-155.1 116.5 52.9 42.9 28.5 104 107 A L E -GH 90 121A 36 17,-2.9 17,-2.1 -2,-0.3 2,-0.4 -0.886 10.4-162.0-119.3 149.1 50.0 45.4 28.9 105 108 A V E -GH 89 120A 1 -16,-2.0 -16,-2.0 -2,-0.3 2,-0.4 -0.999 8.8-176.3-130.1 129.3 46.7 45.2 30.8 106 109 A R E -GH 88 119A 35 13,-2.9 13,-3.1 -2,-0.4 2,-1.2 -0.934 21.9-144.1-134.7 113.0 43.8 47.4 30.0 107 110 A V E - H 0 118A 2 -20,-2.5 -91,-2.8 -2,-0.4 11,-0.2 -0.589 19.8-176.2 -71.3 98.3 40.5 47.5 31.9 108 111 A V E - 0 0 11 9,-1.3 2,-0.3 -2,-1.2 -1,-0.2 0.851 61.6 -18.3 -68.0 -33.5 38.1 48.1 29.1 109 112 A S E + H 0 117A 39 8,-1.5 8,-2.7 -93,-0.1 2,-0.3 -0.964 62.1 162.0-170.0 153.0 35.0 48.4 31.3 110 113 A T E - H 0 116A 15 -2,-0.3 6,-0.2 6,-0.2 -86,-0.0 -0.961 31.2-161.2-172.7 154.6 33.6 47.6 34.8 111 114 A N - 0 0 44 4,-1.9 2,-0.5 -2,-0.3 5,-0.1 0.314 42.5-137.2-119.3 -1.5 30.9 48.3 37.4 112 115 A Y S S+ 0 0 34 3,-0.9 4,-0.1 1,-0.2 -2,-0.0 0.129 90.8 59.2 71.0 -22.3 32.9 46.8 40.2 113 116 A N S S+ 0 0 117 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.389 121.3 10.8-119.2 8.2 30.0 44.9 41.8 114 117 A Q S S- 0 0 116 1,-0.4 23,-2.7 23,-0.1 24,-0.4 0.406 116.6 -4.9-143.8 -68.3 29.0 42.8 39.0 115 118 A H E - 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