==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-DEC-02 1NE8 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN YDCE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.GOGOS,H.MU,F.BAHNA,C.A.GOMEZ,L.SHAPIRO,S.K.BURLEY,NEW . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 63.8 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 . 32 27.6 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 . 0 0.0 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 . 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 0 0 0 0 0 0 0 1 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 . 0 0 1 2 1 0 0 1 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 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 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 1 A L 0 0 120 0, 0.0 2,-0.6 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 122.7 13.9 46.1 7.8 2 2 A I + 0 0 84 36,-0.0 2,-0.3 83,-0.0 35,-0.2 -0.804 360.0 173.7 -90.5 122.2 17.3 44.3 8.2 3 3 A V - 0 0 0 33,-1.0 2,-0.4 -2,-0.6 3,-0.0 -0.742 20.1-135.6-119.5 171.9 17.4 42.0 11.1 4 4 A K > - 0 0 74 -2,-0.3 3,-2.2 33,-0.0 25,-0.2 -0.969 27.9 -99.7-131.1 142.4 20.0 39.5 12.3 5 5 A R T 3 S+ 0 0 71 -2,-0.4 25,-0.2 1,-0.3 3,-0.1 -0.398 113.6 35.4 -55.8 137.1 19.8 35.9 13.5 6 6 A G T 3 S+ 0 0 0 23,-2.5 89,-2.8 1,-0.4 -1,-0.3 0.120 89.0 127.8 96.9 -17.0 20.0 36.0 17.3 7 7 A D E < -A 94 0A 4 -3,-2.2 22,-2.7 87,-0.2 2,-0.5 -0.417 49.9-147.1 -70.3 145.4 18.0 39.3 17.5 8 8 A V E +AB 93 28A 0 85,-3.4 84,-3.4 20,-0.2 85,-1.3 -0.973 25.9 168.8-116.0 127.4 15.0 39.4 19.8 9 9 A Y E -AB 91 27A 19 18,-2.4 18,-2.5 -2,-0.5 2,-0.4 -0.915 39.5-108.1-128.7 158.8 12.1 41.7 18.7 10 10 A F E + B 0 26A 73 80,-2.3 79,-2.5 -2,-0.3 2,-0.3 -0.716 43.9 179.8 -78.1 136.0 8.5 42.3 19.7 11 11 A A E -AB 88 25A 0 14,-2.5 14,-2.3 -2,-0.4 2,-0.9 -0.996 32.5-126.0-136.9 145.5 6.2 40.9 17.0 12 12 A D E + B 0 24A 67 75,-1.7 12,-0.3 -2,-0.3 11,-0.1 -0.771 30.0 174.4 -89.6 106.4 2.5 40.8 16.7 13 13 A L + 0 0 2 10,-2.9 -1,-0.1 -2,-0.9 11,-0.1 0.427 31.6 152.9 -89.0 -4.3 1.7 37.1 16.2 14 14 A S + 0 0 49 8,-0.1 2,-0.1 9,-0.1 -2,-0.0 -0.379 33.0 50.1 -77.4 159.4 -2.1 37.5 16.3 15 15 A P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.656 73.0 165.4 -80.1 162.3 -4.6 36.3 15.3 16 16 A V - 0 0 53 -2,-0.1 2,-0.4 4,-0.1 6,-0.1 -0.877 28.1-131.4-133.8 168.5 -4.1 32.6 16.3 17 17 A V > - 0 0 104 -2,-0.3 3,-2.1 4,-0.1 0, 0.0 -0.960 59.2 -42.6-120.6 134.2 -6.0 29.4 16.6 18 18 A G T 3 S+ 0 0 77 -2,-0.4 -2,-0.1 1,-0.3 0, 0.0 -0.196 125.5 0.2 62.7-125.9 -6.1 26.9 19.5 19 19 A S T 3 S+ 0 0 115 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.264 96.4 121.7 -90.8 13.8 -2.6 26.2 21.0 20 20 A E S < S- 0 0 104 -3,-2.1 2,-0.5 1,-0.1 -4,-0.1 -0.546 71.5-114.7 -70.4 138.1 -0.7 28.6 18.7 21 21 A Q + 0 0 47 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.651 49.9 169.6 -78.0 124.5 1.2 31.2 20.7 22 22 A G + 0 0 11 -2,-0.5 -8,-0.1 -6,-0.1 -1,-0.1 -0.272 18.8 67.7-120.7-157.1 -0.3 34.6 19.8 23 23 A G S S- 0 0 26 -2,-0.1 -10,-2.9 -11,-0.1 2,-0.6 0.049 91.7 -49.6 74.0 174.7 -0.3 38.2 20.9 24 24 A V E S+B 12 0A 96 -12,-0.3 -12,-0.2 -11,-0.1 -2,-0.1 -0.830 83.1 143.3 -82.6 120.9 2.3 40.9 20.7 25 25 A R E -B 11 0A 41 -14,-2.3 -14,-2.5 -2,-0.6 2,-0.2 -0.963 55.5 -77.0-154.2 162.6 5.4 39.3 22.2 26 26 A P E -B 10 0A 27 0, 0.0 21,-2.0 0, 0.0 2,-0.3 -0.482 49.9-177.8 -62.8 135.9 9.2 38.8 22.2 27 27 A V E -BC 9 46A 0 -18,-2.5 -18,-2.4 19,-0.2 2,-0.5 -0.985 22.5-128.4-136.1 149.1 10.3 36.5 19.4 28 28 A L E -BC 8 45A 0 17,-2.6 17,-2.1 -2,-0.3 2,-0.5 -0.870 20.2-128.0-100.7 127.0 13.7 35.2 18.4 29 29 A V E + C 0 44A 0 -22,-2.7 -23,-2.5 -2,-0.5 15,-0.3 -0.599 36.8 163.2 -74.2 116.7 15.0 35.6 14.8 30 30 A I + 0 0 15 13,-2.6 14,-0.2 -2,-0.5 -1,-0.2 0.436 36.6 106.7-114.3 -5.0 16.1 32.2 13.7 31 31 A Q S S- 0 0 22 12,-1.5 -26,-0.1 1,-0.1 -25,-0.0 -0.443 80.9 -92.0 -69.5 153.8 16.2 32.6 9.9 32 32 A N > - 0 0 90 -2,-0.1 4,-2.2 1,-0.1 11,-0.1 -0.112 35.9-112.7 -56.8 158.4 19.6 32.9 8.1 33 33 A D H > S+ 0 0 64 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.714 112.5 59.4 -83.8 -21.1 21.0 36.4 7.6 34 34 A I H >> S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 3,-0.6 0.978 112.0 41.2 -63.8 -56.4 20.8 36.4 3.8 35 35 A G H 3> S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.927 113.4 55.0 -51.8 -46.8 17.0 35.9 4.1 36 36 A N H 3< S+ 0 0 0 -4,-2.2 -33,-1.0 1,-0.2 -1,-0.2 0.805 114.3 41.4 -61.7 -26.8 17.0 38.4 7.0 37 37 A R H << S+ 0 0 112 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.909 128.7 21.5 -86.5 -45.3 18.6 41.0 4.8 38 38 A F H < S+ 0 0 158 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.604 103.1 85.8-105.2 -14.7 16.9 40.6 1.5 39 39 A S < - 0 0 30 -4,-2.6 46,-0.0 -5,-0.4 0, 0.0 -0.558 68.8-137.5 -91.7 151.2 13.5 38.9 2.2 40 40 A P S S+ 0 0 88 0, 0.0 45,-2.5 0, 0.0 2,-0.3 0.520 89.2 62.4 -77.2 -6.2 10.3 40.7 3.3 41 41 A T E - D 0 84A 39 43,-0.3 2,-0.3 -6,-0.2 43,-0.2 -0.888 63.7-162.1-120.3 156.3 9.8 37.9 5.9 42 42 A A E - D 0 83A 0 41,-2.6 41,-2.9 -2,-0.3 2,-0.5 -0.840 18.9-130.5-121.5 160.2 11.7 36.7 8.9 43 43 A I E + D 0 82A 53 -2,-0.3 -13,-2.6 39,-0.2 -12,-1.5 -0.972 36.2 174.4-113.9 133.0 11.4 33.3 10.7 44 44 A V E -CD 29 81A 1 37,-2.7 37,-3.1 -2,-0.5 2,-0.4 -0.909 29.0-134.1-135.8 158.8 11.1 33.6 14.4 45 45 A A E -CD 28 80A 0 -17,-2.1 -17,-2.6 -2,-0.3 35,-0.2 -0.963 32.4-115.8-113.4 135.3 10.5 31.5 17.6 46 46 A A E -CD 27 76A 3 33,-2.5 30,-2.9 30,-0.5 2,-0.4 -0.379 24.0-152.3 -67.1 144.0 7.9 32.7 20.2 47 47 A I E - D 0 75A 1 -21,-2.0 2,-0.4 28,-0.2 28,-0.2 -0.969 11.6-164.6-116.4 138.2 9.2 33.5 23.7 48 48 A T E - D 0 74A 10 26,-2.7 26,-2.6 -2,-0.4 3,-0.1 -0.944 25.8-167.7-124.2 144.6 7.0 33.2 26.8 49 49 A A S S+ 0 0 51 -2,-0.4 -1,-0.1 24,-0.2 23,-0.1 0.302 74.7 93.7-101.5 1.9 7.2 34.5 30.4 50 50 A Q S S+ 0 0 163 24,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.809 95.6 27.8 -64.1 -29.8 4.4 32.1 31.4 51 51 A I - 0 0 38 23,-0.1 23,-0.1 1,-0.1 3,-0.1 -0.889 57.5-166.8-123.3 162.1 7.0 29.6 32.5 52 52 A Q S S+ 0 0 103 -2,-0.3 2,-0.4 1,-0.1 21,-0.1 0.522 73.3 59.8-118.1 -17.9 10.6 30.0 33.6 53 53 A K S S- 0 0 80 19,-0.1 -1,-0.1 8,-0.1 21,-0.1 -0.909 90.4-101.6-116.3 149.3 11.8 26.4 33.3 54 54 A A + 0 0 43 -2,-0.4 -2,-0.0 1,-0.2 22,-0.0 -0.340 32.6 176.1 -65.3 133.3 12.0 24.1 30.2 55 55 A K S S+ 0 0 163 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.0 0.556 70.9 37.1-103.7 -26.9 9.1 21.6 30.1 56 56 A L S > S- 0 0 83 1,-0.0 3,-1.6 0, 0.0 -1,-0.2 -0.875 84.8-114.9-122.6 162.9 10.2 20.2 26.6 57 57 A P T 3 S+ 0 0 87 0, 0.0 52,-0.2 0, 0.0 53,-0.2 0.560 115.9 64.9 -74.1 -3.9 13.5 19.5 25.0 58 58 A T T 3 S+ 0 0 13 51,-0.1 19,-2.6 52,-0.1 2,-0.4 0.318 86.5 95.7 -94.5 6.6 12.5 22.2 22.5 59 59 A H E < -E 76 0A 18 -3,-1.6 2,-0.4 17,-0.2 17,-0.2 -0.825 53.7-168.1-100.9 139.5 12.6 24.9 25.3 60 60 A V E -E 75 0A 13 15,-1.9 15,-2.9 -2,-0.4 2,-0.1 -0.982 19.9-132.3-127.7 121.7 15.6 27.1 26.1 61 61 A E E -E 74 0A 101 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.406 12.0-154.5 -70.6 137.7 15.6 29.1 29.4 62 62 A I E -E 73 0A 1 11,-3.1 11,-2.0 -2,-0.1 2,-0.6 -0.947 9.8-144.4-115.1 112.5 16.5 32.8 29.3 63 63 A D > - 0 0 76 -2,-0.6 4,-2.1 9,-0.2 6,-0.2 -0.645 14.2-145.2 -72.7 118.4 17.9 34.1 32.5 64 64 A A H >>S+ 0 0 9 -2,-0.6 5,-1.6 1,-0.2 4,-1.4 0.915 93.7 46.4 -57.1 -46.9 16.4 37.7 32.6 65 65 A K H 45S+ 0 0 94 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.905 114.3 47.1 -63.3 -45.7 19.4 39.3 34.3 66 66 A R H 45S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.887 121.9 33.1 -63.1 -39.0 22.0 37.7 32.0 67 67 A Y H <5S- 0 0 30 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.329 110.6-100.9-112.8 5.9 20.2 38.4 28.7 68 68 A G T <5S+ 0 0 47 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.774 72.7 134.2 83.7 25.5 18.4 41.7 29.1 69 69 A F < - 0 0 24 -5,-1.6 -1,-0.3 -6,-0.2 3,-0.1 -0.702 59.4-130.8 -96.5 158.6 14.8 40.6 29.7 70 70 A E S S+ 0 0 185 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.866 91.4 18.1 -73.6 -32.4 12.5 41.9 32.4 71 71 A R S S- 0 0 185 -7,-0.1 -1,-0.2 -8,-0.0 -9,-0.0 -0.975 94.6 -85.9-143.7 146.5 11.6 38.4 33.6 72 72 A D + 0 0 72 -2,-0.3 2,-0.2 -3,-0.1 -9,-0.2 -0.303 60.7 176.1 -54.9 127.7 13.0 34.8 33.3 73 73 A S E - E 0 62A 6 -11,-2.0 -11,-3.1 -21,-0.1 2,-0.4 -0.730 28.0-128.1-131.8 178.2 11.5 33.4 30.1 74 74 A V E -DE 48 61A 0 -26,-2.6 -26,-2.7 -13,-0.2 2,-0.5 -0.995 14.0-137.8-137.6 127.2 11.6 30.4 27.8 75 75 A I E -DE 47 60A 0 -15,-2.9 -15,-1.9 -2,-0.4 2,-0.9 -0.747 18.3-147.7 -79.4 125.6 12.2 30.3 24.1 76 76 A L E > +DE 46 59A 5 -30,-2.9 3,-1.7 -2,-0.5 -30,-0.5 -0.811 19.8 178.0-100.6 93.4 9.7 27.9 22.4 77 77 A L E 3 S+ 0 0 0 -19,-2.6 -1,-0.1 -2,-0.9 3,-0.1 0.504 82.7 62.7 -77.5 -1.0 11.5 26.3 19.5 78 78 A E E 3 S+ 0 0 69 -20,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.441 96.0 65.0 -92.1 -3.8 8.3 24.2 18.9 79 79 A Q E < S+ 0 0 48 -3,-1.7 -33,-2.5 -33,-0.2 2,-0.3 -0.766 75.7 149.0-118.1 80.5 6.4 27.5 18.3 80 80 A I E +D 45 0A 53 -2,-0.6 2,-0.3 -35,-0.2 -35,-0.2 -0.835 16.7 169.5-117.1 154.2 8.0 28.9 15.1 81 81 A R E -D 44 0A 70 -37,-3.1 -37,-2.7 -2,-0.3 2,-0.6 -0.964 35.8-120.9-164.0 160.8 6.9 31.0 12.2 82 82 A T E -D 43 0A 83 -2,-0.3 2,-0.4 -39,-0.3 -39,-0.2 -0.782 40.7-179.5 -88.7 123.8 7.5 33.0 9.2 83 83 A I E -D 42 0A 1 -41,-2.9 -41,-2.6 -2,-0.6 2,-0.1 -0.955 34.4-111.3-128.2 146.1 6.3 36.5 9.5 84 84 A D E > -D 41 0A 59 -2,-0.4 3,-2.0 -43,-0.2 -43,-0.3 -0.489 35.7-121.6 -62.0 139.8 6.2 39.5 7.4 85 85 A K G > S+ 0 0 21 -45,-2.5 3,-1.9 1,-0.3 -1,-0.1 0.679 105.7 79.1 -60.6 -19.3 8.6 42.1 8.9 86 86 A Q G 3 S+ 0 0 179 -46,-0.3 -1,-0.3 1,-0.3 -45,-0.1 0.678 84.1 64.2 -63.0 -18.6 5.8 44.6 9.2 87 87 A R G < S+ 0 0 79 -3,-2.0 -75,-1.7 -76,-0.1 -1,-0.3 0.637 88.1 94.1 -71.5 -17.7 4.8 42.6 12.4 88 88 A L E < +A 11 0A 15 -3,-1.9 -77,-0.2 -77,-0.2 3,-0.1 -0.499 41.6 154.8 -79.5 141.0 8.1 43.6 14.0 89 89 A T E + 0 0 95 -79,-2.5 2,-0.2 1,-0.4 -1,-0.1 0.230 51.7 21.1-121.6 -97.9 8.5 46.6 16.3 90 90 A D E - 0 0 112 1,-0.0 -80,-2.3 -81,-0.0 2,-0.4 -0.489 62.6-132.0 -79.7 138.8 11.1 47.1 19.0 91 91 A K E -A 9 0A 120 -82,-0.2 -82,-0.3 -2,-0.2 3,-0.1 -0.751 22.7-177.1 -83.7 134.0 14.4 45.3 19.1 92 92 A I E - 0 0 50 -84,-3.4 2,-0.3 1,-0.4 -83,-0.2 0.797 53.9 -49.3-102.3 -46.8 14.9 44.0 22.7 93 93 A T E -A 8 0A 35 -85,-1.3 -85,-3.4 2,-0.0 -1,-0.4 -0.959 43.9-106.8-169.9-174.1 18.3 42.5 22.5 94 94 A H E -A 7 0A 86 -2,-0.3 -87,-0.2 -87,-0.3 2,-0.2 -0.987 32.1-134.1-136.1 122.5 20.7 40.2 20.7 95 95 A L - 0 0 1 -89,-2.8 -28,-0.0 -2,-0.4 -2,-0.0 -0.572 25.0-117.8 -82.5 142.3 21.5 36.8 22.2 96 96 A D > - 0 0 77 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.112 28.3 -99.4 -73.3 172.6 25.2 35.7 22.3 97 97 A D H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.787 119.8 57.1 -66.8 -30.0 26.7 32.7 20.5 98 98 A E H > S+ 0 0 152 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.924 111.3 43.1 -66.4 -45.9 26.7 30.5 23.5 99 99 A M H >> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.895 112.2 54.1 -62.8 -42.7 23.0 31.0 24.0 100 100 A M H 3X S+ 0 0 11 -4,-2.4 4,-3.4 1,-0.3 -2,-0.2 0.837 99.4 61.6 -65.2 -30.3 22.4 30.5 20.2 101 101 A D H 3X S+ 0 0 98 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.888 106.5 46.8 -59.6 -39.0 24.2 27.2 20.3 102 102 A K H S+ 0 0 40 -4,-2.4 5,-3.1 -5,-0.2 6,-0.5 0.894 111.5 47.1 -61.9 -41.6 17.2 20.6 15.7 109 109 A I H ><5S+ 0 0 57 -4,-1.9 3,-1.4 3,-0.2 -2,-0.2 0.961 111.8 51.2 -62.1 -47.6 15.3 18.6 18.2 110 110 A S H 3<5S+ 0 0 38 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.897 120.1 33.9 -61.3 -37.7 12.0 20.4 17.2 111 111 A L T 3<5S- 0 0 91 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.192 111.0-112.6-106.1 16.4 12.5 19.7 13.5 112 112 A A T < 5S+ 0 0 87 -3,-1.4 -3,-0.2 -4,-0.3 -4,-0.1 0.903 79.5 124.9 53.2 50.6 14.2 16.3 13.7 113 113 A L < + 0 0 112 -5,-3.1 2,-0.2 -6,-0.1 -4,-0.2 -0.117 28.8 157.0-121.7 31.4 17.5 17.5 12.4 114 114 A I + 0 0 101 -6,-0.5 -9,-0.1 1,-0.2 -8,-0.0 -0.430 9.1 165.6 -63.6 126.9 19.6 16.3 15.4 115 115 A D 0 0 131 -2,-0.2 -1,-0.2 1,-0.0 -10,-0.0 0.200 360.0 360.0-125.1 14.4 23.2 15.9 14.2 116 116 A F 0 0 129 -11,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.506 360.0 360.0-119.5 360.0 24.9 15.6 17.5