==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-OCT-10 2XUC . COMPND 2 MOLECULE: CHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR C.L.RUSH,A.W.SCHUTTELKOPF,R.HURTADOGUERRERO,D.E.BLAIR,A.F.M. . 913 10 9 7 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 618 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.6 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 73 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 4 6 0 0 3 4 1 3 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 9 6 6 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 . 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 3 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 28 A F 0 0 253 0, 0.0 2,-0.2 0, 0.0 308,-0.1 0.000 360.0 360.0 360.0 129.1 -8.1 -10.0 9.1 2 29 A S - 0 0 23 306,-0.3 279,-0.2 1,-0.1 278,-0.1 -0.480 360.0-136.5-103.6 143.3 -9.5 -7.0 7.2 3 30 A N E -a 281 0A 51 277,-2.3 279,-1.8 -2,-0.2 2,-0.5 -0.225 5.9-143.6-102.6 161.2 -8.9 -3.2 7.3 4 31 A L E -a 282 0A 0 277,-0.2 23,-2.2 21,-0.2 24,-1.5 -0.979 19.3-173.4-123.3 119.9 -10.6 0.1 7.3 5 32 A A E -ab 283 28A 0 277,-3.0 279,-1.5 -2,-0.5 2,-0.3 -0.811 5.4-176.6-108.8 152.3 -8.9 3.1 5.6 6 33 A I E -ab 284 29A 0 22,-1.6 24,-3.3 -2,-0.3 2,-0.4 -0.988 22.6-128.3-148.6 147.8 -10.3 6.6 5.6 7 34 A Y E + b 0 30A 3 277,-1.8 280,-3.3 -2,-0.3 279,-0.4 -0.815 29.5 174.8 -95.8 140.8 -9.4 10.0 4.2 8 35 A W E + b 0 31A 3 22,-2.3 24,-2.4 -2,-0.4 9,-0.0 -0.935 47.3 63.4-137.3 157.5 -9.1 13.0 6.5 9 36 A G S S+ 0 0 0 -2,-0.3 44,-0.3 22,-0.2 22,-0.1 0.060 90.3 65.3 120.1 -27.9 -8.0 16.6 5.8 10 37 A Q + 0 0 64 41,-0.1 41,-0.1 42,-0.1 23,-0.1 0.009 67.5 125.8-115.5 24.4 -10.6 17.9 3.3 11 38 A G > - 0 0 4 4,-0.1 3,-1.9 39,-0.1 41,-0.4 -0.684 67.6-112.1 -87.0 134.1 -13.7 17.8 5.6 12 39 A P T 3 S- 0 0 105 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.495 101.5 -6.4 -67.1 128.5 -15.7 21.0 5.9 13 40 A N T 3 S- 0 0 154 -2,-0.2 -3,-0.0 1,-0.2 38,-0.0 0.790 100.3-171.0 53.2 33.4 -15.3 22.3 9.6 14 41 A Q < - 0 0 5 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.158 23.5-117.0 -55.3 140.6 -13.4 19.0 10.2 15 42 A L - 0 0 83 -3,-0.1 -4,-0.1 1,-0.1 -1,-0.1 -0.369 47.9 -86.7 -62.3 155.8 -12.5 18.0 13.7 16 43 A R >> - 0 0 70 1,-0.1 3,-1.7 -2,-0.1 4,-0.7 -0.245 40.8-101.8 -69.5 160.6 -8.7 17.7 14.2 17 44 A L H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.3 0.852 116.9 66.3 -54.4 -39.6 -6.9 14.5 13.3 18 45 A S H 3> S+ 0 0 27 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.761 90.4 63.8 -58.9 -28.8 -6.6 13.4 17.0 19 46 A H H X4 S+ 0 0 63 -3,-1.7 3,-0.5 2,-0.2 -1,-0.3 0.929 110.0 39.7 -58.7 -40.8 -10.4 13.0 17.2 20 47 A F H X< S+ 0 0 1 -3,-1.3 3,-1.7 -4,-0.7 6,-0.2 0.791 102.8 68.4 -82.1 -25.9 -10.0 10.2 14.5 21 48 A a H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 100.9 51.9 -54.2 -28.1 -6.9 8.9 16.2 22 49 A Q T << S+ 0 0 152 -4,-0.9 2,-1.1 -3,-0.5 -1,-0.3 0.359 80.6 98.0 -93.5 0.5 -9.3 7.9 19.0 23 50 A E X - 0 0 18 -3,-1.7 3,-1.7 1,-0.2 -1,-0.0 -0.825 62.9-159.3 -92.5 100.4 -11.8 6.0 16.8 24 51 A T T 3 S+ 0 0 131 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.733 82.4 68.6 -45.9 -35.0 -10.6 2.4 17.4 25 52 A S T 3 S+ 0 0 13 -3,-0.1 2,-0.4 -22,-0.0 -1,-0.3 0.715 79.4 97.6 -70.2 -19.4 -12.3 1.1 14.2 26 53 A L < + 0 0 2 -3,-1.7 -21,-0.1 -6,-0.2 3,-0.1 -0.545 41.1 171.3 -73.7 127.0 -9.8 3.0 12.0 27 54 A D + 0 0 38 -23,-2.2 62,-1.7 -2,-0.4 2,-0.3 0.767 67.5 17.2-101.4 -30.7 -6.9 1.1 10.6 28 55 A I E -bc 5 89A 3 -24,-1.5 -22,-1.6 60,-0.2 2,-0.5 -0.993 60.0-160.9-150.1 133.6 -5.3 3.6 8.1 29 56 A I E -bc 6 90A 0 60,-2.8 62,-2.6 -2,-0.3 2,-0.5 -0.989 4.8-159.4-125.8 119.9 -5.8 7.3 7.6 30 57 A N E -bc 7 91A 0 -24,-3.3 -22,-2.3 -2,-0.5 2,-0.6 -0.883 13.0-149.6 -96.4 128.2 -4.8 9.0 4.4 31 58 A I E -bc 8 92A 2 60,-2.9 62,-2.2 -2,-0.5 2,-0.4 -0.842 25.2-110.8-105.9 115.3 -4.2 12.7 4.8 32 59 A G E + c 0 93A 1 -24,-2.4 62,-0.1 -2,-0.6 16,-0.1 -0.829 56.7 11.9-111.2 144.1 -5.0 14.9 1.9 33 60 A F E + 0 0 11 60,-0.6 16,-2.5 -2,-0.4 2,-1.0 0.609 11.0 163.6-149.5 161.3 -3.5 16.5 -0.0 34 61 A I E + c 0 94A 0 59,-2.1 61,-2.7 14,-0.2 14,-0.3 -0.909 42.6 165.1 -94.4 97.2 -0.2 17.5 -1.5 35 62 A N + 0 0 8 -2,-1.0 2,-0.5 12,-0.3 13,-0.2 0.326 44.8 71.5-110.8 1.3 -2.2 19.0 -4.3 36 63 A Y B S-J 47 0B 41 11,-1.5 11,-2.1 -3,-0.1 5,-0.1 -0.995 70.5-151.1-121.0 126.3 0.4 21.2 -6.1 37 64 A F > - 0 0 5 -2,-0.5 3,-1.1 9,-0.2 4,-0.3 -0.650 23.1-112.4 -99.1 155.1 3.1 19.3 -8.0 38 65 A P G > S+ 0 0 11 0, 0.0 3,-1.2 0, 0.0 6,-0.3 0.845 106.1 62.8 -61.1 -34.0 6.6 20.6 -8.6 39 66 A D G 3 S+ 0 0 36 64,-0.3 65,-0.1 1,-0.3 4,-0.1 0.814 116.5 28.1 -65.7 -25.8 6.5 21.3 -12.4 40 67 A M G < S+ 0 0 71 -3,-1.1 -1,-0.3 63,-0.2 64,-0.0 0.159 106.0 82.8-119.4 20.6 3.8 23.9 -12.1 41 68 A S S X S- 0 0 7 -3,-1.2 3,-1.8 -4,-0.3 4,-0.2 -0.872 88.4 -74.3-132.1 154.3 4.2 25.4 -8.7 42 69 A P G > S+ 0 0 47 0, 0.0 3,-1.2 0, 0.0 26,-0.3 -0.179 112.6 0.8 -54.1 127.7 6.4 28.2 -7.3 43 70 A G G 3 S- 0 0 39 1,-0.3 24,-0.1 24,-0.1 -4,-0.1 0.532 113.7 -85.1 83.0 5.1 10.1 27.2 -6.7 44 71 A H G < S+ 0 0 126 -3,-1.8 -1,-0.3 -6,-0.3 -5,-0.1 0.752 96.3 131.9 53.6 24.4 9.5 23.7 -8.1 45 72 A W < - 0 0 53 -3,-1.2 -1,-0.3 -4,-0.2 23,-0.2 -0.816 61.9-115.0 -91.7 145.4 8.4 22.7 -4.5 46 73 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.338 30.0-141.0 -68.2 165.9 5.2 20.8 -4.1 47 74 A G B -J 36 0B 0 -11,-2.1 -11,-1.5 21,-0.1 22,-0.3 -0.790 11.2-150.8-127.8 166.0 2.3 22.6 -2.3 48 75 A S - 0 0 6 20,-2.4 2,-0.3 -2,-0.3 -14,-0.2 -0.907 10.2-164.7-138.2 159.0 -0.3 21.3 0.2 49 76 A N + 0 0 61 -16,-2.5 20,-0.0 -2,-0.3 -2,-0.0 -0.913 12.5 168.0-145.9 124.5 -3.8 21.9 1.3 50 77 A F > - 0 0 2 1,-0.4 3,-1.3 -2,-0.3 -39,-0.1 0.004 40.8-127.2-122.7 33.9 -5.3 20.6 4.6 51 78 A G G > S- 0 0 43 1,-0.2 3,-0.6 2,-0.1 -1,-0.4 -0.355 82.7 -6.8 62.6-138.7 -8.6 22.6 4.9 52 79 A N G 3 S+ 0 0 83 -41,-0.4 -1,-0.2 1,-0.2 -42,-0.1 0.251 116.7 90.6 -77.2 12.1 -9.0 24.3 8.4 53 80 A Q G < S+ 0 0 11 -3,-1.3 22,-0.6 -44,-0.3 23,-0.3 0.733 76.4 39.8 -79.4 -24.3 -5.9 22.7 9.8 54 81 A b S < S- 0 0 7 -3,-0.6 20,-0.5 19,-0.1 3,-0.2 0.780 87.0-112.8-110.9 -17.7 -2.7 24.7 9.3 55 82 A D - 0 0 111 1,-0.1 18,-0.1 18,-0.1 -3,-0.0 -0.003 52.2-101.0 107.8 -26.4 -2.8 28.5 9.7 56 83 A G S S+ 0 0 53 1,-0.3 -1,-0.1 16,-0.1 2,-0.1 0.320 74.8 140.3 95.6 -13.9 -2.2 29.3 6.0 57 84 A S - 0 0 58 -3,-0.2 14,-2.7 15,-0.1 15,-0.9 -0.420 34.7-160.1 -51.8 134.9 1.5 30.3 6.3 58 85 A V E -K 70 0C 49 12,-0.3 12,-0.3 13,-0.2 2,-0.2 -0.796 22.4 -99.8-117.7 157.5 3.5 28.9 3.4 59 86 A Y E - 0 0 51 10,-2.7 8,-2.9 -2,-0.3 2,-0.4 -0.579 25.9-153.9 -71.7 146.0 7.3 28.3 3.1 60 87 A V E -K 66 0C 82 6,-0.2 6,-0.2 -2,-0.2 -17,-0.0 -0.984 24.4-125.7-112.8 132.6 9.4 30.9 1.3 61 88 A T > - 0 0 20 4,-2.5 3,-2.8 -2,-0.4 69,-0.0 -0.176 28.2 -95.8 -73.7 169.0 12.6 29.3 -0.1 62 89 A N T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.750 128.5 57.6 -51.2 -24.7 16.2 30.5 0.5 63 90 A D T 3 S- 0 0 144 2,-0.1 -1,-0.3 -20,-0.0 3,-0.1 0.407 120.9-109.7 -88.5 -0.9 15.7 32.4 -2.8 64 91 A G < + 0 0 51 -3,-2.8 2,-0.5 1,-0.3 -2,-0.1 0.625 67.7 148.7 75.6 17.7 12.7 34.3 -1.5 65 92 A V - 0 0 58 -22,-0.1 -4,-2.5 -23,-0.0 2,-0.5 -0.750 47.4-131.9 -83.9 125.4 10.2 32.4 -3.7 66 93 A V E -K 60 0C 91 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.653 30.5-162.2 -75.9 116.9 6.8 32.1 -1.9 67 94 A T E - 0 0 4 -8,-2.9 -24,-0.1 -2,-0.5 -20,-0.1 -0.299 28.7-122.7 -92.1-177.9 5.8 28.5 -2.3 68 95 A K E S+ 0 0 84 -26,-0.3 -20,-2.4 -23,-0.2 2,-0.8 0.144 75.9 115.2-106.7 13.9 2.3 26.8 -1.9 69 96 A L E - 0 0 0 -22,-0.3 -10,-2.7 -10,-0.3 -2,-0.2 -0.782 69.6-126.6 -87.4 111.9 3.7 24.4 0.8 70 97 A L E -K 58 0C 22 -2,-0.8 -12,-0.3 -12,-0.3 3,-0.2 -0.357 26.4-178.1 -57.9 127.4 2.0 25.1 4.1 71 98 A S + 0 0 35 -14,-2.7 -13,-0.2 1,-0.2 2,-0.2 0.430 68.4 64.6-109.3 -4.1 4.4 25.7 6.9 72 99 A G + 0 0 3 -15,-0.9 2,-0.5 1,-0.1 3,-0.2 -0.354 52.8 131.6-121.9 57.9 2.1 26.2 9.9 73 100 A b >> + 0 0 2 60,-0.5 4,-2.0 -3,-0.2 3,-1.1 -0.316 18.7 151.3-102.9 54.7 0.3 22.8 10.4 74 101 A H H 3> + 0 0 103 -2,-0.5 4,-1.9 -20,-0.5 -1,-0.2 0.831 67.6 53.1 -59.1 -37.9 0.9 22.5 14.1 75 102 A Q H 3> S+ 0 0 71 -22,-0.6 4,-1.2 -3,-0.2 -1,-0.3 0.768 109.4 48.6 -66.7 -30.8 -2.2 20.4 14.9 76 103 A I H <> S+ 0 0 0 -3,-1.1 4,-2.9 -23,-0.3 -2,-0.2 0.923 108.9 53.1 -76.0 -47.1 -1.3 17.7 12.3 77 104 A M H < S+ 0 0 62 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 113.7 43.9 -49.6 -44.7 2.2 17.5 13.6 78 105 A E H < S+ 0 0 107 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.831 117.8 45.4 -69.2 -33.0 0.9 16.9 17.1 79 106 A D H >X S+ 0 0 1 -4,-1.2 4,-1.7 1,-0.2 3,-0.9 0.847 92.6 71.3 -88.0 -39.2 -1.8 14.4 15.9 80 107 A I H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.3 0.907 100.0 49.4 -48.8 -48.5 -0.1 12.1 13.5 81 108 A P H 3> S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.811 105.5 57.7 -62.3 -26.8 2.0 10.3 16.3 82 109 A I H <> S+ 0 0 80 -3,-0.9 4,-0.8 -4,-0.4 -2,-0.2 0.927 108.7 45.9 -63.8 -45.4 -1.1 9.8 18.4 83 110 A a H ><>S+ 0 0 0 -4,-1.7 5,-2.0 -3,-0.3 3,-0.6 0.893 112.3 51.1 -65.2 -43.3 -2.6 7.9 15.5 84 111 A Q H ><5S+ 0 0 48 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.788 106.5 53.0 -67.4 -28.9 0.6 6.0 15.1 85 112 A A H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.596 102.6 60.1 -81.2 -12.5 0.6 5.0 18.9 86 113 A A T <<5S- 0 0 57 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.246 125.9-107.2 -87.6 8.6 -2.9 3.7 18.4 87 114 A G T < 5S+ 0 0 57 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.508 74.7 139.2 82.5 0.5 -1.4 1.4 15.9 88 115 A K < - 0 0 10 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.442 51.8-126.7 -78.0 154.2 -2.8 3.2 12.8 89 116 A K E -c 28 0A 61 -62,-1.7 -60,-2.8 -2,-0.1 2,-0.5 -0.873 20.3-156.5 -98.6 130.0 -0.9 3.8 9.6 90 117 A V E -c 29 0A 0 -2,-0.5 50,-2.7 -62,-0.2 51,-0.6 -0.960 11.7-173.3-113.2 123.3 -0.8 7.4 8.5 91 118 A L E -cd 30 141A 0 -62,-2.6 -60,-2.9 -2,-0.5 2,-0.6 -0.871 21.7-130.9-119.2 144.3 -0.2 7.9 4.8 92 119 A L E -cd 31 142A 2 49,-2.6 51,-2.3 -2,-0.4 2,-0.3 -0.859 27.1-139.4 -99.4 123.9 0.3 11.3 3.1 93 120 A S E -cd 32 143A 0 -62,-2.2 -59,-2.1 -2,-0.6 -60,-0.6 -0.589 8.5-152.0 -93.7 137.1 -1.9 11.6 0.1 94 121 A I E -cd 34 144A 0 49,-3.7 51,-2.7 -2,-0.3 2,-0.7 -0.917 63.0 -5.2-110.4 129.9 -0.8 13.1 -3.2 95 122 A G E + d 0 145A 8 -61,-2.7 51,-0.2 -2,-0.5 3,-0.2 -0.877 60.7 173.0 104.1-108.1 -3.2 14.8 -5.6 96 123 A G E - d 0 146A 6 49,-3.2 51,-0.6 -2,-0.7 52,-0.1 -0.434 57.6 -57.0 81.7-163.2 -7.0 14.8 -4.9 97 124 A A S S+ 0 0 58 -2,-0.1 -1,-0.2 1,-0.1 49,-0.0 0.773 98.1 93.5 -84.6 -33.8 -9.7 16.8 -6.9 98 125 A Y S S+ 0 0 170 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.968 80.9 24.8-124.9 130.7 -8.5 20.4 -6.7 99 126 A P S S- 0 0 14 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.569 70.8-159.9 -87.7 165.3 -6.8 21.9 -8.6 100 127 A P S S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 49,-0.1 0.271 75.1 72.9 -96.2 20.2 -7.4 19.9 -11.8 101 128 A D + 0 0 99 47,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.038 67.1 110.2-124.0 23.9 -4.3 21.0 -13.7 102 129 A Q + 0 0 16 -3,-0.5 2,-0.3 -67,-0.1 46,-0.2 -0.790 30.2 132.7-105.9 144.8 -1.4 19.2 -12.0 103 130 A S - 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0 0 24 297,-0.5 270,-0.2 1,-0.1 269,-0.1 -0.573 360.0-103.9 -96.9 166.4 -53.2 17.9 -32.3 625 30 C N E -y 894 0I 58 268,-2.2 270,-2.3 -2,-0.2 2,-0.5 -0.264 15.0-150.0-107.7 162.6 -49.9 19.6 -32.4 626 31 C L E +y 895 0I 0 21,-0.2 23,-2.5 268,-0.2 24,-2.3 -0.989 19.6 178.9-125.7 126.8 -46.1 19.2 -32.4 627 32 C A E -yz 896 650I 0 268,-2.8 270,-2.1 -2,-0.5 2,-0.3 -0.954 1.4-177.7-124.6 155.7 -43.7 21.7 -30.9 628 33 C I E -yz 897 651I 3 22,-2.2 24,-2.7 -2,-0.4 2,-0.4 -0.989 25.3-118.2-151.6 144.2 -40.0 21.7 -30.6 629 34 C Y E - z 0 652I 3 268,-1.8 270,-0.5 -2,-0.3 2,-0.3 -0.719 29.5-173.5 -86.0 138.4 -37.2 23.9 -29.1 630 35 C W E + z 0 653I 10 22,-3.6 24,-2.3 -2,-0.4 9,-0.0 -0.986 50.2 58.2-127.4 146.1 -34.6 25.5 -31.4 631 36 C G S S+ 0 0 0 -2,-0.3 5,-0.1 22,-0.2 22,-0.1 0.059 89.2 66.0 134.3 -26.4 -31.4 27.5 -30.6 632 37 C Q + 0 0 64 41,-0.1 41,-0.1 40,-0.1 23,-0.1 0.177 67.5 135.2-116.6 18.2 -29.2 25.3 -28.4 633 38 C G > - 0 0 7 4,-0.1 41,-0.5 39,-0.1 3,-0.5 -0.374 56.4-125.3 -63.6 142.4 -28.4 22.6 -30.9 634 39 C P T 3 S- 0 0 99 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.825 97.5 -0.6 -89.9 128.2 -24.8 21.4 -31.2 635 40 C N T 3 S- 0 0 162 -2,-0.5 2,-0.5 1,-0.2 38,-0.0 0.994 104.5-168.7 49.7 69.4 -23.7 21.7 -34.8 636 41 C Q < - 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