==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-SEP-07 2VCB . COMPND 2 MOLECULE: ALPHA-N-ACETYLGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR E.FICKO-BLEAN,K.A.STUBBS,O.BERG,D.J.VOCADLO,A.B.BORASTON . 882 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 8.8 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 . 1 0.1 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 . 55 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 7 1 0 1 0 3 1 2 1 4 1 2 1 1 0 2 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 2 3 1 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 PARALLEL BRIDGES PER LADDER . 4 4 0 2 2 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 1 0 1 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 26 A G 0 0 88 0, 0.0 127,-0.1 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0-117.4 38.3 32.8 -8.7 2 27 A V - 0 0 76 125,-0.1 127,-2.0 127,-0.1 52,-0.1 0.268 360.0-147.1-113.3 139.8 40.4 31.9 -10.2 3 28 A E B -A 128 0A 78 125,-0.3 2,-1.2 1,-0.1 125,-0.2 -0.199 15.2-129.1 -60.7 138.5 38.9 29.8 -13.0 4 29 A I + 0 0 16 123,-2.7 123,-0.3 1,-0.1 4,-0.1 -0.746 37.1 167.9 -91.8 92.3 40.8 26.7 -14.3 5 30 A T + 0 0 122 -2,-1.2 2,-0.3 2,-0.1 -1,-0.1 0.254 52.2 51.1 -95.6 15.3 40.6 27.5 -18.0 6 31 A E S S+ 0 0 126 40,-0.2 3,-0.1 1,-0.0 -1,-0.1 -0.993 96.2 18.0-161.2 139.0 43.1 24.9 -19.2 7 32 A G S S+ 0 0 43 -2,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.472 77.2 139.3 81.5 2.8 44.1 21.2 -19.1 8 33 A V + 0 0 38 38,-0.1 -1,-0.3 -4,-0.1 2,-0.2 -0.664 25.3 176.4 -87.5 131.0 40.7 20.1 -17.8 9 34 A T E -B 45 0A 81 36,-2.3 36,-1.8 -2,-0.4 2,-0.3 -0.780 10.8-153.9-125.4 170.2 39.2 16.9 -19.3 10 35 A V E -B 44 0A 22 -2,-0.2 2,-0.3 34,-0.2 34,-0.2 -0.999 7.1-170.7-150.6 143.9 36.0 14.8 -18.7 11 36 A T E -B 43 0A 87 32,-1.7 32,-2.5 -2,-0.3 2,-0.3 -0.933 3.7-177.1-127.2 156.9 34.7 11.2 -19.0 12 37 A A E -B 42 0A 31 -2,-0.3 30,-0.1 30,-0.2 3,-0.1 -0.931 29.9-132.2-142.2 171.0 31.3 9.6 -18.7 13 38 A K S S+ 0 0 43 28,-0.6 2,-0.3 -2,-0.3 29,-0.1 0.426 87.8 6.5-106.3 -0.5 30.0 6.0 -18.9 14 39 A G + 0 0 12 27,-0.2 -1,-0.3 25,-0.1 2,-0.3 -0.942 59.8 176.1-170.0 156.4 27.1 6.8 -21.2 15 40 A N - 0 0 60 -2,-0.3 2,-0.5 20,-0.2 20,-0.3 -0.956 33.8-115.0-160.7 149.7 25.5 9.5 -23.3 16 41 A T > - 0 0 24 18,-2.3 3,-2.8 3,-0.3 18,-0.2 -0.770 68.7 -66.7 -81.5 131.1 22.7 10.2 -25.7 17 42 A E T 3 S+ 0 0 182 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.341 114.7 2.9 -65.6 141.8 24.2 11.1 -29.1 18 43 A G T 3 S+ 0 0 54 -2,-0.0 2,-1.1 -3,-0.0 -1,-0.3 -0.542 101.5 99.7-106.6 55.7 25.8 13.5 -29.8 19 44 A N < + 0 0 24 -3,-2.8 15,-1.8 15,-0.2 -3,-0.3 -0.597 58.4 178.6 -97.9 68.1 25.7 14.9 -26.3 20 45 A T > - 0 0 58 -2,-1.1 3,-1.3 13,-0.2 4,-0.2 -0.184 42.3-105.1 -73.5 163.2 29.2 13.7 -25.3 21 46 A A G > S+ 0 0 8 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.829 116.1 62.4 -57.6 -40.0 31.0 14.2 -22.0 22 47 A D G > S+ 0 0 82 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.690 88.4 71.0 -63.4 -21.1 33.3 16.9 -23.4 23 48 A L G < S+ 0 0 33 -3,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.621 88.0 66.0 -70.9 -11.5 30.3 19.1 -24.2 24 49 A A G < S+ 0 0 0 -3,-2.0 101,-1.2 8,-0.2 -1,-0.3 0.650 111.9 31.5 -79.0 -18.4 30.1 19.5 -20.4 25 50 A I S < S+ 0 0 37 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 -0.023 86.2 105.8-129.2 31.8 33.4 21.4 -20.4 26 51 A D S S- 0 0 63 -3,-0.5 -1,-0.1 97,-0.3 -3,-0.1 0.190 86.6-115.1-104.3 16.0 33.5 23.2 -23.8 27 52 A G S S+ 0 0 70 1,-0.2 2,-0.5 98,-0.1 97,-0.1 0.501 83.0 115.0 68.4 4.8 32.7 26.8 -22.7 28 53 A D > - 0 0 68 95,-0.2 3,-0.8 -5,-0.2 -2,-0.3 -0.936 51.9-164.2-115.9 122.5 29.5 26.7 -24.7 29 54 A L T 3 S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.2 95,-0.1 0.646 88.2 62.6 -76.8 -17.4 26.1 26.9 -22.9 30 55 A S T 3 S+ 0 0 89 93,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.474 95.4 68.7 -91.5 -4.8 24.2 25.6 -25.9 31 56 A T < + 0 0 33 -3,-0.8 2,-0.3 92,-0.2 -5,-0.2 -0.938 65.7 176.8-114.1 142.2 26.0 22.2 -25.9 32 57 A Y - 0 0 58 -2,-0.4 2,-0.3 -7,-0.1 91,-0.2 -0.977 33.0-122.0-142.1 149.1 25.5 19.6 -23.1 33 58 A W E -G 122 0B 0 89,-2.2 89,-1.2 -2,-0.3 2,-0.4 -0.711 34.3-167.7 -76.0 143.0 26.4 16.1 -22.0 34 59 A E E -G 121 0B 11 -15,-1.8 -18,-2.3 -2,-0.3 87,-0.2 -0.979 17.9-122.7-139.0 130.0 23.2 14.0 -21.5 35 60 A S - 0 0 1 85,-2.0 -20,-0.2 -2,-0.4 5,-0.1 -0.295 18.6-174.0 -66.8 147.7 23.0 10.6 -19.8 36 61 A S + 0 0 61 3,-0.3 -1,-0.1 -21,-0.1 4,-0.1 0.641 69.9 10.7-110.1 -27.8 21.6 7.6 -21.7 37 62 A N S S- 0 0 64 2,-0.4 -23,-0.1 -21,-0.0 -2,-0.1 -0.102 105.0 -58.3-126.7-140.7 21.6 5.0 -18.8 38 63 A D S S+ 0 0 63 1,-0.1 2,-1.3 -2,-0.1 313,-0.1 0.483 102.9 93.1 -98.9 -4.8 21.9 4.8 -15.0 39 64 A Y + 0 0 24 1,-0.1 -2,-0.4 -26,-0.1 -3,-0.3 -0.773 50.2 168.5 -82.3 92.9 25.4 6.3 -14.9 40 65 A K + 0 0 25 -2,-1.3 71,-2.2 -5,-0.1 2,-0.3 0.009 44.7 88.4 -99.1 25.6 24.1 9.8 -14.3 41 66 A W E - C 0 110A 18 69,-0.2 -28,-0.6 71,-0.1 2,-0.3 -0.916 54.7-158.2-128.2 153.3 27.6 11.2 -13.5 42 67 A I E -BC 12 109A 0 67,-1.6 67,-1.8 -2,-0.3 2,-0.5 -0.859 14.6-138.8-119.5 158.3 30.7 12.6 -15.2 43 68 A E E -BC 11 108A 31 -32,-2.5 -32,-1.7 -2,-0.3 2,-0.5 -0.951 12.2-161.2-125.7 114.5 34.3 12.8 -14.0 44 69 A V E -BC 10 107A 2 63,-1.7 63,-2.3 -2,-0.5 2,-0.5 -0.814 2.6-159.2 -93.4 119.8 36.4 16.0 -14.5 45 70 A D E -BC 9 106A 36 -36,-1.8 -36,-2.3 -2,-0.5 61,-0.2 -0.878 5.6-156.7 -93.3 135.8 40.2 15.7 -14.3 46 71 A L E - 0 0 0 59,-2.2 -40,-0.2 -2,-0.5 -38,-0.1 0.433 36.4-111.3 -95.9 0.2 41.6 19.1 -13.6 47 72 A G E S- 0 0 43 58,-0.4 2,-0.2 -38,-0.0 -39,-0.1 0.856 90.6 -1.1 67.2 38.1 45.2 18.6 -14.9 48 73 A G E S- 0 0 8 57,-0.5 2,-0.4 -41,-0.1 -2,-0.2 -0.657 97.4 -60.2 135.6 168.2 46.6 18.8 -11.4 49 74 A I E + 0 0 4 85,-2.2 83,-2.7 -2,-0.2 84,-0.5 -0.709 51.5 176.3 -87.9 130.4 45.6 19.4 -7.8 50 75 A Y E -DC 131 104A 21 54,-2.1 54,-3.2 -2,-0.4 2,-0.9 -0.907 37.2-119.3-125.8 154.1 43.9 22.7 -6.9 51 76 A E E -DC 130 103A 83 79,-2.1 79,-1.7 -2,-0.3 52,-0.3 -0.887 42.3-143.8 -89.2 107.6 42.4 24.1 -3.7 52 77 A L E +DC 129 102A 0 50,-2.8 50,-1.1 -2,-0.9 49,-0.4 -0.520 34.7 165.4 -81.3 138.9 38.8 24.5 -4.9 53 78 A S E + 0 0 24 75,-2.9 46,-2.6 1,-0.4 2,-0.3 0.587 68.2 21.0-117.0 -26.1 36.7 27.5 -3.7 54 79 A K E -DC 128 98A 75 74,-1.6 74,-2.6 44,-0.3 2,-0.4 -0.997 49.9-170.0-148.5 144.3 33.9 27.4 -6.2 55 80 A I E -DC 127 97A 0 42,-1.8 42,-1.8 -2,-0.3 2,-0.5 -0.974 14.6-161.9-134.9 125.6 32.1 25.0 -8.7 56 81 A E E -DC 126 96A 32 70,-3.1 70,-2.4 -2,-0.4 2,-0.4 -0.928 5.1-168.8-115.8 126.3 29.6 26.4 -11.1 57 82 A I E -DC 125 95A 0 38,-2.1 38,-2.4 -2,-0.5 2,-0.4 -0.927 4.3-169.6-119.2 131.7 27.0 24.2 -12.9 58 83 A F E -D 124 0A 22 66,-2.8 65,-3.0 -2,-0.4 66,-1.3 -0.969 8.8-154.8-116.7 134.9 24.7 25.1 -15.8 59 84 A N - 0 0 16 -2,-0.4 63,-0.1 32,-0.3 35,-0.1 -0.625 28.2-113.5-100.9 167.0 21.8 22.9 -17.0 60 85 A K S S+ 0 0 78 -2,-0.2 2,-0.2 61,-0.0 62,-0.1 0.583 91.2 3.5 -76.8 -12.2 20.4 22.8 -20.5 61 86 A D S S- 0 0 42 2,-0.1 -2,-0.2 30,-0.1 62,-0.1 -0.734 87.5 -78.9-152.2-162.7 17.0 24.2 -19.4 62 87 A E S S+ 0 0 143 -2,-0.2 30,-0.0 27,-0.1 3,-0.0 0.121 77.1 125.5-104.0 17.3 14.8 25.6 -16.6 63 88 A A S S- 0 0 11 26,-0.2 27,-2.4 1,-0.1 2,-0.6 -0.240 70.9 -98.0 -68.4 163.6 14.0 22.2 -14.9 64 89 A V B -H 89 0C 26 25,-0.2 51,-2.3 23,-0.0 2,-0.3 -0.794 46.6-170.0 -86.4 119.7 14.6 21.5 -11.3 65 90 A Y E -E 114 0A 0 23,-0.6 2,-0.4 -2,-0.6 49,-0.2 -0.844 13.4-165.4-112.9 147.3 17.9 19.5 -10.9 66 91 A K E +E 113 0A 24 47,-1.7 47,-1.8 -2,-0.3 46,-1.1 -1.000 21.3 156.5-132.4 134.7 19.4 17.7 -7.9 67 92 A Y E -EF 111 84A 0 17,-1.5 17,-2.6 -2,-0.4 2,-0.4 -0.965 32.4-134.3-153.3 164.2 23.0 16.6 -7.7 68 93 A N E -EF 110 83A 8 42,-2.3 42,-2.7 -2,-0.3 2,-0.5 -0.995 16.1-152.2-130.0 132.1 26.0 15.6 -5.6 69 94 A I E -EF 109 82A 0 13,-3.1 12,-2.7 -2,-0.4 13,-1.6 -0.901 14.8-178.6-109.7 129.9 29.6 16.8 -6.1 70 95 A Y E -EF 108 80A 2 38,-2.9 38,-2.9 -2,-0.5 2,-0.3 -0.925 5.4-162.4-126.1 149.3 32.6 14.7 -4.9 71 96 A A E -EF 107 79A 6 8,-2.7 8,-2.5 -2,-0.3 2,-0.3 -0.884 3.8-157.7-131.9 161.3 36.3 15.4 -5.1 72 97 A S E +E 106 0A 3 34,-1.8 33,-3.0 -2,-0.3 34,-1.5 -0.978 18.7 176.2-144.1 130.1 39.6 13.5 -4.9 73 98 A E S S+ 0 0 95 -2,-0.3 31,-0.1 4,-0.3 -1,-0.1 0.510 93.4 41.0-101.6 -10.8 43.2 14.4 -4.0 74 99 A D S S- 0 0 62 3,-0.4 4,-0.1 62,-0.1 -1,-0.1 0.390 101.1-124.7-115.2 -0.6 44.6 10.8 -4.2 75 100 A G S S+ 0 0 31 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.370 101.1 69.1 72.3 -6.4 42.7 9.6 -7.3 76 101 A E S S+ 0 0 74 1,-0.2 2,-0.5 280,-0.0 280,-0.2 0.799 90.0 55.1-103.2 -46.8 41.4 6.7 -5.2 77 102 A N - 0 0 56 690,-0.1 2,-0.6 693,-0.0 -3,-0.4 -0.809 59.1-166.5-102.8 128.2 38.9 8.3 -2.7 78 103 A F - 0 0 2 -2,-0.5 692,-2.3 -6,-0.1 2,-0.3 -0.933 13.2-176.2-116.1 109.4 36.0 10.5 -3.7 79 104 A N E -F 71 0A 72 -8,-2.5 -8,-2.7 -2,-0.6 2,-0.2 -0.798 31.4-102.5-111.6 147.1 34.5 12.5 -0.9 80 105 A K E +F 70 0A 31 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.486 42.1 162.2 -75.9 133.1 31.4 14.7 -1.0 81 106 A I E + 0 0 30 -12,-2.7 2,-0.3 1,-0.4 19,-0.3 0.559 63.8 0.5-122.7 -20.0 32.2 18.4 -1.0 82 107 A A E +F 69 0A 9 -13,-1.6 -13,-3.1 17,-0.1 -1,-0.4 -0.975 56.5 178.7-165.8 162.6 28.9 20.0 -2.3 83 108 A Y E -F 68 0A 94 -2,-0.3 2,-0.5 -15,-0.3 -15,-0.2 -0.970 23.0-135.8-166.1 155.7 25.3 19.2 -3.4 84 109 A K E +F 67 0A 9 -17,-2.6 -17,-1.5 -2,-0.3 -2,-0.0 -0.992 35.5 148.3-118.1 120.9 22.1 20.7 -4.6 85 110 A N + 0 0 58 -2,-0.5 -1,-0.1 -19,-0.2 -19,-0.1 0.353 39.1 108.6-127.8 0.6 18.9 19.3 -3.0 86 111 A N S S- 0 0 70 1,-0.1 -21,-0.1 -21,-0.1 -2,-0.0 -0.327 75.9-118.3 -73.7 162.7 16.6 22.3 -3.0 87 112 A D + 0 0 116 -23,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.084 65.2 136.2 -91.3 22.8 13.6 22.5 -5.4 88 113 A N - 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0 0 28 -2,-0.4 -114,-0.3 -114,-0.1 2,-0.2 -0.220 27.0-110.4 -71.0 163.9 14.0 0.6 18.3 862 887 A S - 0 0 40 -116,-2.4 -1,-0.1 -119,-0.1 -119,-0.0 -0.558 12.8-127.1 -93.5 162.0 11.3 2.4 20.3 863 888 A N + 0 0 173 -2,-0.2 -116,-0.1 2,-0.1 -1,-0.1 0.220 57.5 146.9 -88.9 12.9 10.0 1.6 23.8 864 889 A E - 0 0 62 -121,-0.2 2,-0.6 1,-0.1 -2,-0.0 -0.148 51.6-118.5 -56.5 144.6 6.3 1.6 22.6 865 890 A N > - 0 0 51 1,-0.2 4,-2.8 2,-0.0 5,-0.1 -0.780 18.5-164.8 -93.3 115.2 4.0 -0.8 24.3 866 891 A L H > S+ 0 0 2 -2,-0.6 4,-3.6 2,-0.2 5,-0.2 0.908 91.0 54.3 -67.1 -43.9 2.5 -3.5 22.0 867 892 A G H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.943 114.4 42.3 -49.6 -53.0 -0.2 -4.5 24.5 868 893 A E H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.897 114.9 49.7 -60.3 -45.2 -1.2 -0.8 24.6 869 894 A L H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.870 108.4 54.9 -61.6 -39.8 -0.8 -0.5 20.8 870 895 A A H X S+ 0 0 1 -4,-3.6 4,-2.6 2,-0.2 -1,-0.2 0.864 105.8 50.8 -60.9 -41.2 -2.9 -3.6 20.3 871 896 A K H X S+ 0 0 87 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.857 108.7 51.4 -67.7 -37.1 -5.8 -2.2 22.4 872 897 A I H X>S+ 0 0 56 -4,-1.6 4,-2.3 2,-0.2 5,-0.7 0.880 111.5 49.6 -63.8 -38.6 -5.8 1.0 20.3 873 898 A A H X5S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.942 112.0 46.1 -63.7 -50.6 -5.9 -1.2 17.2 874 899 A M H <5S+ 0 0 19 -4,-2.6 7,-0.3 1,-0.2 4,-0.3 0.831 117.4 45.9 -59.5 -34.4 -8.9 -3.3 18.5 875 900 A E H <5S+ 0 0 144 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.964 131.6 5.9 -76.7 -54.3 -10.7 -0.1 19.5 876 901 A S H <5S+ 0 0 35 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.647 130.8 38.9-113.4 -23.9 -10.4 2.2 16.6 877 902 A Y S < S+ 0 0 25 -2,-0.2 3,-1.4 2,-0.1 4,-0.2 0.769 103.1 61.7 -81.2 -36.7 -12.5 -5.1 11.6 880 905 A T T 3 S+ 0 0 60 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.952 117.2 28.9 -53.5 -51.7 -14.2 -6.6 14.6 881 906 A N T 3 S+ 0 0 55 -7,-0.3 -1,-0.3 1,-0.2 3,-0.2 -0.061 86.8 125.9 -97.5 29.3 -15.4 -3.2 15.8 882 907 A M < + 0 0 51 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.789 68.5 50.6 -69.6 -34.9 -15.6 -1.7 12.3 883 908 A D 0 0 168 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.869 360.0 360.0 -65.2 -36.9 -19.1 -0.5 12.3 884 909 A K 0 0 192 -3,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.100 360.0 360.0 -76.0 360.0 -18.8 1.4 15.6