==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-DEC-10 3Q34 . COMPND 2 MOLECULE: YCEI-LIKE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE; . AUTHOR Z.ZHANG,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 688 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 75.3 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 . 302 43.9 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 . 11 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 57 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 5 0 0 0 0 7 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 . 4 9 5 11 7 3 9 0 0 0 0 4 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 0 4 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 21 A A 0 0 71 0, 0.0 35,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.7 5.0 56.8 -8.1 2 22 A N - 0 0 48 33,-0.5 171,-0.8 169,-0.1 2,-0.4 0.601 360.0-163.2 -77.9 156.0 6.3 57.8 -5.7 3 23 A W E -AB 35 172A 17 32,-3.1 32,-2.5 169,-0.2 2,-0.4 -0.873 5.4-164.1-102.7 135.7 7.7 54.4 -4.5 4 24 A Y E -AB 34 171A 66 167,-2.7 167,-2.7 -2,-0.4 30,-0.2 -0.953 22.5-112.2-122.9 141.7 8.9 54.2 -0.9 5 25 A L E - B 0 170A 8 28,-2.2 2,-1.0 -2,-0.4 28,-0.3 -0.460 20.0-142.7 -71.2 133.8 11.1 51.6 0.7 6 26 A D > - 0 0 8 163,-2.8 3,-1.6 -2,-0.2 4,-0.5 -0.838 12.8-166.3 -98.8 102.8 9.4 49.4 3.3 7 27 A N G > S+ 0 0 43 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.851 83.5 59.7 -57.0 -39.8 12.1 49.0 5.9 8 28 A E G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 262,-0.1 0.654 111.4 41.9 -64.6 -15.3 10.3 46.2 7.7 9 29 A S G < S+ 0 0 23 -3,-1.6 2,-0.3 160,-0.2 -1,-0.3 0.389 107.0 74.1-111.4 -0.2 10.4 44.1 4.5 10 30 A S < - 0 0 13 -3,-1.3 2,-0.3 -4,-0.5 158,-0.2 -0.756 53.6-164.6-119.9 159.8 13.9 44.9 3.4 11 31 A R E -C 167 0A 18 156,-3.1 156,-2.2 -2,-0.3 2,-0.5 -0.937 5.9-170.3-149.5 125.4 17.5 44.0 4.3 12 32 A L E +CD 166 28A 12 16,-0.5 16,-1.8 -2,-0.3 2,-0.3 -0.966 26.4 167.8-110.9 122.4 20.9 45.6 3.4 13 33 A S E -CD 165 27A 4 152,-2.6 152,-2.4 -2,-0.5 2,-0.3 -0.839 17.2-167.0-133.6 164.6 23.7 43.4 4.5 14 34 A F E -CD 164 26A 23 12,-2.3 12,-2.9 -2,-0.3 2,-0.5 -0.985 15.7-129.9-153.4 157.2 27.5 43.1 4.0 15 35 A T E - D 0 25A 7 148,-2.2 2,-0.3 -2,-0.3 10,-0.2 -0.943 15.2-168.8-115.9 127.3 30.3 40.6 4.6 16 36 A S E - D 0 24A 26 8,-2.4 8,-2.6 -2,-0.5 2,-0.5 -0.806 10.8-148.9-103.8 153.8 33.6 41.3 6.3 17 37 A T E - D 0 23A 10 144,-0.3 142,-2.9 -2,-0.3 2,-0.3 -0.985 17.9-175.2-126.1 121.6 36.5 38.8 6.3 18 38 A K E > +ED 158 22A 52 4,-2.5 4,-2.3 -2,-0.5 3,-0.4 -0.832 63.0 10.8-117.0 155.8 38.9 38.8 9.3 19 39 A N T 4 S- 0 0 56 138,-2.9 2,-2.2 -2,-0.3 -1,-0.2 0.848 117.9 -80.7 45.8 39.6 42.1 36.9 10.1 20 40 A A T 4 S+ 0 0 44 -3,-0.2 -1,-0.3 1,-0.2 487,-0.3 -0.126 127.5 50.5 68.4 -36.9 42.1 35.8 6.4 21 41 A D T 4 S+ 0 0 50 -2,-2.2 2,-0.6 -3,-0.4 -2,-0.2 0.382 83.3 83.0-122.5 1.7 39.6 33.0 7.0 22 42 A I E < -D 18 0A 67 -4,-2.3 -4,-2.5 484,-0.1 2,-0.4 -0.912 50.3-169.7-118.4 106.9 36.5 34.1 8.8 23 43 A A E -D 17 0A 8 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.794 7.4-173.6 -93.9 131.7 33.7 35.8 7.0 24 44 A E E -D 16 0A 34 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.5 -0.960 16.4-136.5-127.5 144.7 30.9 37.4 9.0 25 45 A V E +D 15 0A 22 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.880 25.0 174.9-106.2 129.8 27.6 39.0 7.8 26 46 A H E -D 14 0A 5 -12,-2.9 -12,-2.3 -2,-0.5 2,-0.3 -0.791 6.3-166.6-125.6 169.2 26.4 42.2 9.2 27 47 A R E -DF 13 51A 25 24,-2.1 24,-2.6 -14,-0.3 2,-0.4 -0.934 22.4-116.9-148.7 168.7 23.4 44.4 8.4 28 48 A F E -DF 12 50A 20 -16,-1.8 -16,-0.5 -2,-0.3 22,-0.2 -0.886 16.2-155.7-105.4 145.1 21.8 47.9 9.0 29 49 A L S S+ 0 0 16 20,-1.8 2,-0.5 -2,-0.4 243,-0.2 0.680 74.4 53.0 -94.2 -16.7 18.5 48.0 10.7 30 50 A V + 0 0 23 16,-0.4 16,-2.6 243,-0.1 2,-0.3 -0.945 58.1 156.2-133.6 112.8 17.2 51.3 9.4 31 51 A L E - G 0 45A 2 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.880 15.2-169.4-119.0 158.7 16.9 52.2 5.7 32 52 A H E + G 0 44A 78 12,-2.3 12,-2.8 -2,-0.3 2,-0.3 -0.955 14.6 166.4-136.3 162.3 14.7 54.7 3.9 33 53 A G E - G 0 43A 14 -2,-0.3 -28,-2.2 -28,-0.3 2,-0.3 -0.972 16.9-168.1-172.9 157.8 14.2 55.1 0.2 34 54 A K E -AG 4 42A 90 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.991 6.1-164.8-149.8 142.8 12.2 56.7 -2.6 35 55 A V E -AG 3 41A 10 -32,-2.5 -32,-3.1 -2,-0.3 -33,-0.5 -0.994 21.1-146.7-127.0 125.1 11.9 56.3 -6.3 36 56 A D > - 0 0 32 4,-2.4 3,-2.3 -2,-0.4 -2,-0.0 -0.320 32.1 -99.1 -86.3 168.2 10.1 59.1 -8.2 37 57 A P T 3 S+ 0 0 85 0, 0.0 45,-0.1 0, 0.0 -1,-0.1 0.811 122.7 58.5 -59.5 -28.1 8.0 58.6 -11.3 38 58 A K T 3 S- 0 0 172 2,-0.1 44,-0.2 43,-0.1 3,-0.1 0.428 121.7-104.5 -77.8 -3.1 11.0 59.7 -13.4 39 59 A G < + 0 0 0 -3,-2.3 41,-2.6 1,-0.3 2,-0.6 0.511 70.0 147.3 94.1 2.8 13.2 57.0 -12.1 40 60 A L E - H 0 79A 94 39,-0.2 -4,-2.4 37,-0.1 2,-0.4 -0.655 29.8-169.9 -73.6 122.1 15.3 59.0 -9.8 41 61 A A E +GH 35 78A 16 37,-3.1 37,-2.1 -2,-0.6 2,-0.4 -0.911 15.0 177.2-121.5 140.0 16.0 56.6 -6.9 42 62 A E E -GH 34 77A 59 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.4 -0.977 8.0-170.8-143.3 131.7 17.6 57.3 -3.6 43 63 A V E -GH 33 76A 16 33,-2.5 33,-2.7 -2,-0.4 2,-0.4 -0.972 10.0-159.2-117.0 131.4 18.2 54.9 -0.6 44 64 A E E -GH 32 75A 63 -12,-2.8 -12,-2.3 -2,-0.4 2,-0.5 -0.926 0.9-159.2-108.4 135.7 19.4 56.3 2.7 45 65 A V E -GH 31 74A 6 29,-3.0 29,-2.4 -2,-0.4 2,-0.9 -0.977 14.2-141.5-111.4 123.4 21.2 54.1 5.3 46 66 A E E > - H 0 73A 72 -16,-2.6 3,-1.8 -2,-0.5 -16,-0.4 -0.751 15.8-162.1 -82.3 110.0 21.1 55.3 8.9 47 67 A T G > S+ 0 0 1 25,-1.9 3,-1.4 -2,-0.9 -1,-0.2 0.746 83.6 69.1 -76.1 -18.0 24.6 54.2 9.8 48 68 A E G 3 S+ 0 0 88 24,-0.6 -1,-0.3 1,-0.3 14,-0.1 0.720 88.8 70.1 -65.5 -17.2 24.0 54.4 13.5 49 69 A S G < + 0 0 1 -3,-1.8 -20,-1.8 -19,-0.2 -1,-0.3 0.252 67.8 139.5 -88.7 11.8 21.7 51.3 12.9 50 70 A I E < -F 28 0A 0 -3,-1.4 2,-0.4 -22,-0.2 -22,-0.2 -0.264 32.2-169.2 -50.5 135.9 24.7 49.0 12.2 51 71 A S E +F 27 0A 10 -24,-2.6 -24,-2.1 1,-0.1 -2,-0.1 -0.939 26.4 154.7-138.3 113.7 24.1 45.6 13.8 52 72 A T - 0 0 10 -2,-0.4 -1,-0.1 -26,-0.2 -27,-0.1 0.366 62.3-112.1-112.8 -6.4 26.9 43.1 14.0 53 73 A G S S+ 0 0 59 1,-0.1 -2,-0.0 2,-0.0 -27,-0.0 0.369 97.5 88.0 84.3 -1.5 25.5 41.2 17.0 54 74 A I >> - 0 0 65 1,-0.1 4,-2.5 489,-0.1 3,-0.6 -0.952 66.8-154.9-124.0 110.1 28.4 42.4 19.2 55 75 A P H 3> S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.887 93.7 52.8 -55.4 -42.0 27.6 45.7 20.8 56 76 A L H 3> S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.869 111.2 47.7 -59.2 -36.9 31.3 46.7 21.3 57 77 A R H <> S+ 0 0 49 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.891 108.8 53.9 -72.2 -38.3 31.9 46.0 17.6 58 78 A D H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.931 110.5 48.0 -57.3 -46.0 28.7 48.1 16.7 59 79 A E H X S+ 0 0 33 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.910 110.6 49.5 -66.2 -43.2 30.2 51.0 18.7 60 80 A R H X>S+ 0 0 82 -4,-2.4 4,-2.5 1,-0.2 5,-1.0 0.939 112.5 48.2 -59.8 -45.5 33.6 50.8 17.1 61 81 A L H X>S+ 0 0 17 -4,-2.7 5,-3.1 3,-0.2 4,-0.9 0.940 112.7 48.8 -59.2 -49.7 32.0 50.7 13.6 62 82 A R H <>S+ 0 0 5 -4,-2.7 6,-2.2 3,-0.2 5,-0.6 0.928 123.6 30.3 -52.7 -48.9 29.7 53.7 14.5 63 83 A E H <5S+ 0 0 116 -4,-2.5 -2,-0.2 4,-0.2 -3,-0.2 0.941 130.2 28.9 -83.8 -50.5 32.6 55.8 15.9 64 84 A Q H <5S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.882 131.3 23.4 -81.9 -42.0 35.7 54.8 14.0 65 85 A V T <>< - 0 0 43 -5,-0.6 4,-2.6 -6,-0.5 3,-2.0 0.950 18.0-175.5 48.3 57.8 31.7 58.5 12.1 68 88 A V T 34 S+ 0 0 21 -6,-2.2 -20,-0.1 1,-0.3 -1,-0.1 0.641 72.4 67.5 -62.4 -22.2 28.0 58.6 12.7 69 89 A H T 34 S+ 0 0 141 -7,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.780 116.6 25.8 -64.8 -33.0 28.3 61.9 14.6 70 90 A K T <4 S+ 0 0 130 -3,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.713 137.9 28.1 -99.7 -31.8 29.4 63.7 11.4 71 91 A F < + 0 0 59 -4,-2.6 34,-0.2 -5,-0.2 -1,-0.2 -0.644 57.3 163.8-136.1 79.2 27.6 61.4 8.9 72 92 A P + 0 0 74 0, 0.0 -25,-1.9 0, 0.0 -24,-0.6 0.619 69.4 54.2 -72.0 -11.1 24.5 59.7 10.3 73 93 A V E -H 46 0A 53 -27,-0.2 2,-0.4 -26,-0.1 32,-0.2 -0.978 58.8-164.8-127.7 139.1 23.4 58.8 6.7 74 94 A A E -H 45 0A 10 -29,-2.4 -29,-3.0 -2,-0.4 2,-0.4 -0.886 23.6-149.5-107.0 145.3 25.0 57.0 3.7 75 95 A Q E -HI 44 103A 67 28,-2.2 28,-2.8 -2,-0.4 2,-0.4 -0.923 14.8-163.5-119.9 147.5 23.2 57.5 0.4 76 96 A I E -HI 43 102A 42 -33,-2.7 -33,-2.5 -2,-0.4 2,-0.4 -0.999 18.2-174.4-125.0 127.3 22.8 55.4 -2.7 77 97 A N E +HI 42 101A 55 24,-2.6 24,-2.4 -2,-0.4 2,-0.3 -0.974 10.7 155.0-127.7 138.9 21.6 57.2 -5.8 78 98 A A E -HI 41 100A 15 -37,-2.1 -37,-3.1 -2,-0.4 2,-0.5 -0.971 35.7-130.0-152.1 162.6 20.6 55.9 -9.2 79 99 A Q E -H 40 0A 110 20,-0.5 2,-0.2 -2,-0.3 -39,-0.2 -0.985 30.5-159.2-116.5 117.0 18.6 56.8 -12.3 80 100 A L - 0 0 30 -41,-2.6 2,-0.9 -2,-0.5 3,-0.1 -0.629 24.4-128.5 -94.0 151.5 16.3 53.9 -13.5 81 101 A D > - 0 0 105 -2,-0.2 4,-0.6 1,-0.2 -42,-0.1 -0.898 32.9-170.7 -91.6 103.0 14.7 53.3 -16.8 82 102 A X H > + 0 0 35 -2,-0.9 4,-3.2 1,-0.2 5,-0.3 0.740 63.1 77.4 -75.0 -26.3 11.3 52.9 -15.3 83 103 A R H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 95.8 42.1 -55.9 -55.8 9.4 51.7 -18.4 84 104 A P H 4 S+ 0 0 30 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.808 117.9 49.2 -63.6 -29.9 10.6 48.0 -18.5 85 105 A I H >< S+ 0 0 20 -4,-0.6 3,-1.6 -3,-0.2 -2,-0.2 0.946 111.6 46.4 -73.1 -49.8 10.2 47.7 -14.8 86 106 A N H 3< S+ 0 0 85 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.2 0.841 105.2 63.2 -60.0 -33.4 6.7 49.2 -14.6 87 107 A N T 3< S+ 0 0 107 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.631 79.2 111.3 -66.5 -15.6 5.7 47.0 -17.6 88 108 A L < - 0 0 26 -3,-1.6 3,-0.1 -4,-0.3 6,-0.0 -0.338 65.1-133.8 -62.1 139.8 6.3 43.8 -15.5 89 109 A A > - 0 0 58 1,-0.1 3,-2.4 4,-0.1 30,-0.5 -0.521 44.8 -74.2 -81.4 155.7 3.3 41.7 -14.6 90 110 A P T 3 S+ 0 0 78 0, 0.0 30,-0.2 0, 0.0 -1,-0.1 -0.305 123.9 18.4 -50.1 132.3 2.9 40.5 -11.0 91 111 A G T 3 S+ 0 0 1 28,-3.5 2,-0.2 1,-0.3 29,-0.1 0.219 99.4 118.0 89.2 -14.8 5.3 37.7 -10.5 92 112 A A < - 0 0 35 -3,-2.4 27,-1.9 27,-0.1 -1,-0.3 -0.561 48.3-152.6 -89.2 153.0 7.5 38.5 -13.5 93 113 A Q E - J 0 118A 41 25,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.880 11.2-163.0-128.6 152.5 11.2 39.5 -13.2 94 114 A L E - J 0 117A 54 23,-2.4 23,-2.9 -2,-0.3 2,-0.4 -0.996 13.9-143.4-133.3 130.3 13.7 41.6 -15.1 95 115 A E E + J 0 116A 97 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.748 30.8 172.0 -86.4 139.0 17.5 41.5 -14.7 96 116 A L E - J 0 115A 35 19,-2.6 19,-2.7 -2,-0.4 2,-0.5 -0.975 35.0-133.3-143.6 159.7 19.2 44.8 -15.1 97 117 A R E - J 0 114A 144 -2,-0.3 17,-0.2 17,-0.2 -2,-0.0 -0.975 29.1-165.8-109.7 124.1 22.6 46.5 -14.7 98 118 A L E - J 0 113A 16 15,-2.8 15,-2.3 -2,-0.5 2,-0.1 -0.896 13.9-146.0-118.4 108.9 22.2 49.8 -12.7 99 119 A P E + J 0 112A 83 0, 0.0 -20,-0.5 0, 0.0 2,-0.3 -0.503 36.6 163.4 -64.5 140.2 24.9 52.4 -12.6 100 120 A L E -IJ 78 111A 17 11,-2.6 11,-2.6 -22,-0.1 2,-0.4 -0.967 33.3-131.1-152.9 166.6 24.7 54.0 -9.1 101 121 A T E -IJ 77 110A 46 -24,-2.4 -24,-2.6 -2,-0.3 2,-0.4 -0.989 11.6-156.0-125.5 134.8 26.7 56.1 -6.7 102 122 A V E -IJ 76 109A 14 7,-2.8 7,-1.9 -2,-0.4 2,-0.5 -0.921 5.1-162.7-105.7 133.8 27.3 55.5 -3.0 103 123 A S E +IJ 75 108A 24 -28,-2.8 -28,-2.2 -2,-0.4 2,-0.4 -0.979 19.0 166.4-117.5 119.1 28.1 58.4 -0.7 104 124 A L E > - J 0 107A 20 3,-2.7 3,-2.1 -2,-0.5 -30,-0.1 -1.000 62.9 -11.1-138.8 130.0 29.6 57.4 2.6 105 125 A R T 3 S- 0 0 31 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.824 128.5 -52.1 48.2 44.4 31.4 59.5 5.2 106 126 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -36,-0.0 -1,-0.3 0.596 120.0 98.7 71.6 17.9 31.5 62.5 2.9 107 127 A K E < -J 104 0A 104 -3,-2.1 -3,-2.7 33,-0.0 2,-0.3 -0.929 56.1-150.4-128.2 157.4 33.1 60.7 -0.1 108 128 A S E +J 103 0A 76 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.927 14.2 175.1-130.0 151.7 31.5 59.2 -3.2 109 129 A H E -J 102 0A 74 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.3 -0.985 23.7-128.1-154.1 146.7 32.3 56.3 -5.5 110 130 A S E +J 101 0A 78 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.727 27.8 169.4-104.0 150.6 30.4 54.8 -8.5 111 131 A Y E -J 100 0A 29 -11,-2.6 -11,-2.6 -2,-0.3 2,-0.4 -0.853 30.7-128.6-144.2 171.8 29.4 51.2 -9.1 112 132 A N E -J 99 0A 67 -2,-0.3 2,-0.3 -13,-0.2 -2,-0.0 -0.940 27.2-154.9-133.2 113.1 27.3 49.1 -11.4 113 133 A A E -J 98 0A 4 -15,-2.3 -15,-2.8 -2,-0.4 2,-0.7 -0.672 12.2-139.8 -93.3 144.7 24.9 46.7 -9.6 114 134 A E E +J 97 0A 22 17,-0.4 16,-2.7 -2,-0.3 17,-1.1 -0.903 39.6 175.9-102.8 113.2 23.5 43.6 -11.1 115 135 A L E -JK 96 129A 17 -19,-2.7 -19,-2.6 -2,-0.7 2,-0.5 -0.824 32.2-146.1-123.1 154.3 19.9 43.6 -9.9 116 136 A L E -JK 95 128A 0 12,-2.5 12,-2.4 -2,-0.3 2,-0.5 -0.990 16.0-163.8-117.5 123.9 16.7 41.6 -10.3 117 137 A A E -JK 94 127A 3 -23,-2.9 -23,-2.4 -2,-0.5 2,-0.4 -0.929 9.4-178.8-104.1 130.5 13.5 43.5 -10.2 118 138 A T E -JK 93 126A 0 8,-2.7 8,-2.7 -2,-0.5 2,-0.4 -0.990 25.1-131.4-130.5 126.5 10.2 41.5 -9.6 119 139 A R E - 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