==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-MAR-03 1OWG . COMPND 2 MOLECULE: PHAGE LAMBDA H' SITE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.W.LYNCH,E.K.READ,A.N.MATTIS,J.F.GARDNER,P.A.RICE . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 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 . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 2 0 0 0 2 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 . 2 0 2 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 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 2 A A 0 0 51 0, 0.0 139,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 163.5 -9.3 -3.7 22.9 2 3 A L B -a 140 0A 0 137,-3.2 139,-2.6 128,-0.1 2,-0.3 -0.441 360.0-177.4 -66.2 136.0 -7.4 -5.2 25.8 3 4 A T > - 0 0 49 137,-0.2 4,-2.4 -2,-0.1 3,-0.3 -0.858 43.1-103.6-131.8 164.0 -6.8 -2.6 28.6 4 5 A K H > S+ 0 0 76 137,-0.3 4,-3.5 -2,-0.3 5,-0.2 0.906 122.2 58.0 -55.9 -38.6 -5.1 -2.6 32.0 5 6 A A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 108.5 44.6 -57.1 -43.8 -8.5 -2.7 33.5 6 7 A E H > S+ 0 0 80 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.853 113.8 49.4 -70.4 -35.7 -9.3 -6.0 31.7 7 8 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.955 110.4 50.8 -67.1 -46.6 -5.8 -7.4 32.5 8 9 A S H X S+ 0 0 19 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.916 108.0 54.9 -53.6 -45.8 -6.4 -6.4 36.2 9 10 A E H X S+ 0 0 62 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.893 105.2 50.4 -56.8 -45.4 -9.7 -8.2 36.1 10 11 A Y H X>S+ 0 0 112 -4,-1.8 4,-1.9 1,-0.2 5,-0.7 0.895 109.3 51.5 -61.4 -40.2 -8.2 -11.5 34.8 11 12 A L H X5S+ 0 0 0 -4,-1.9 6,-1.3 3,-0.2 4,-0.8 0.852 111.9 48.7 -63.6 -34.1 -5.7 -11.4 37.6 12 13 A F H X5S+ 0 0 71 -4,-1.8 4,-0.7 4,-0.2 -2,-0.2 0.942 122.0 32.1 -70.5 -49.6 -8.5 -10.9 40.0 13 14 A D H ><5S+ 0 0 101 -4,-2.8 3,-0.7 2,-0.2 -2,-0.2 0.996 125.6 37.8 -70.9 -68.8 -10.7 -13.7 38.7 14 15 A K H 3<5S+ 0 0 162 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.783 133.0 25.4 -57.8 -32.9 -8.1 -16.3 37.5 15 16 A L H 3< - 0 0 50 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.479 31.8-118.1 -74.7 152.3 -7.1 -8.4 45.5 19 20 A K H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.839 117.5 57.8 -58.2 -30.6 -8.3 -5.7 43.1 20 21 A R H >> S+ 0 0 202 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.969 110.8 38.2 -62.1 -56.9 -5.6 -3.6 44.6 21 22 A D H 3> S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.817 112.6 57.5 -64.1 -35.7 -2.7 -5.9 43.8 22 23 A A H 3X S+ 0 0 1 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.713 110.4 46.1 -69.0 -21.3 -4.2 -6.9 40.4 23 24 A K H S+ 0 0 1 -4,-2.1 5,-2.8 1,-0.2 -1,-0.2 0.855 116.1 48.9 -57.9 -33.3 14.6 -1.5 31.2 37 38 A L H ><5S+ 0 0 0 -4,-1.9 3,-2.1 3,-0.2 -2,-0.2 0.908 106.2 52.2 -73.6 -43.5 14.1 0.2 27.9 38 39 A E H 3<5S+ 0 0 71 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.713 106.3 56.8 -68.1 -16.1 14.8 3.7 29.0 39 40 A N T 3<5S- 0 0 129 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.256 123.3-109.3 -93.7 9.4 18.1 2.4 30.4 40 41 A G T < 5S+ 0 0 35 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.730 72.5 139.3 71.8 24.1 18.9 1.1 26.9 41 42 A E < - 0 0 65 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.806 52.3-122.1-102.7 140.0 18.4 -2.6 27.8 42 43 A Q - 0 0 80 -2,-0.4 2,-0.5 10,-0.1 10,-0.2 -0.476 20.7-142.2 -75.3 149.6 16.7 -5.1 25.4 43 44 A V E -D 51 0B 0 8,-2.2 8,-2.8 -2,-0.1 2,-0.6 -0.960 15.9-173.0-118.2 116.5 13.7 -6.9 26.7 44 45 A K E -De 50 99B 92 54,-1.8 2,-0.8 -2,-0.5 56,-0.8 -0.925 3.5-176.3-113.3 112.8 13.3 -10.6 25.7 45 46 A L E >> -D 49 0B 1 4,-2.6 3,-2.4 -2,-0.6 4,-1.1 -0.845 23.9-137.4-112.0 95.8 10.0 -12.2 26.8 46 47 A S T 34 S+ 0 0 99 -2,-0.8 3,-0.1 1,-0.3 -2,-0.0 -0.153 88.5 21.9 -48.7 137.7 10.2 -15.9 25.7 47 48 A G T 34 S+ 0 0 35 1,-0.2 -1,-0.3 84,-0.0 -2,-0.0 0.229 131.0 45.7 86.4 -15.9 6.9 -17.1 24.2 48 49 A F T <4 S- 0 0 4 -3,-2.4 35,-2.8 1,-0.2 38,-0.4 0.561 105.4 -95.8-118.7 -82.9 5.9 -13.5 23.3 49 50 A G E < -DF 45 82B 3 -4,-1.1 -4,-2.6 33,-0.3 2,-0.3 -0.983 30.5 -79.5 177.2-175.9 8.7 -11.5 21.7 50 51 A N E -DF 44 81B 47 31,-2.3 31,-3.5 -2,-0.3 2,-0.7 -0.843 18.5-146.3-113.1 150.1 11.5 -9.0 22.2 51 52 A F E -DF 43 80B 4 -8,-2.8 -8,-2.2 -2,-0.3 2,-0.3 -0.956 30.8-174.3-110.9 107.1 11.5 -5.2 22.5 52 53 A D E - F 0 79B 30 27,-2.0 27,-3.7 -2,-0.7 2,-0.4 -0.757 18.5-135.7-104.9 152.3 14.7 -4.0 20.8 53 54 A L E - F 0 78B 38 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.879 20.1-174.6-107.9 136.4 16.2 -0.5 20.7 54 55 A R E - F 0 77B 143 23,-2.2 23,-2.7 -2,-0.4 2,-0.6 -0.992 20.1-138.1-131.4 138.1 17.5 0.9 17.4 55 56 A D E - F 0 76B 76 -2,-0.4 2,-0.5 21,-0.2 21,-0.3 -0.869 21.9-160.9 -96.9 120.3 19.4 4.2 16.9 56 57 A K E - F 0 75B 87 19,-3.6 19,-2.4 -2,-0.6 3,-0.1 -0.902 8.4-139.6-108.2 124.1 18.2 5.8 13.7 57 58 A N - 0 0 139 -2,-0.5 15,-0.0 17,-0.2 18,-0.0 -0.187 40.2 -79.3 -69.2 168.3 20.2 8.6 12.0 58 59 A Q + 0 0 118 16,-0.1 15,-0.2 13,-0.0 -1,-0.2 -0.340 57.7 172.4 -67.7 152.6 18.6 11.6 10.5 59 60 A R E -G 72 0C 128 13,-1.1 13,-3.6 -3,-0.1 2,-0.0 -0.988 38.4 -71.2-158.2 159.6 17.0 11.2 7.1 60 61 A P E +G 71 0C 106 0, 0.0 2,-0.2 0, 0.0 9,-0.0 -0.299 57.6 152.7 -59.2 132.2 14.8 13.0 4.6 61 62 A G E -G 70 0C 5 9,-1.4 9,-1.1 -2,-0.0 2,-0.3 -0.670 17.6-167.8-139.9-166.2 11.2 13.5 5.6 62 63 A R E -G 69 0C 144 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.984 36.1 -79.7-175.9 174.4 8.5 16.0 4.8 63 64 A N > - 0 0 49 5,-1.7 4,-1.7 -2,-0.3 5,-0.2 -0.821 33.5-153.8 -94.7 104.2 5.0 17.4 5.6 64 65 A P T 4 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.734 91.4 48.0 -47.5 -27.4 2.5 15.0 4.0 65 66 A K T 4 S+ 0 0 196 3,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.975 128.2 16.3 -77.7 -73.4 -0.0 17.8 3.7 66 67 A T T 4 S- 0 0 102 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.949 95.2-128.1 -66.7 -51.8 1.9 20.8 2.3 67 68 A G < + 0 0 32 -4,-1.7 2,-0.2 1,-0.3 -1,-0.1 0.253 49.7 157.5 116.5 -7.6 4.8 18.8 1.0 68 69 A E - 0 0 127 -5,-0.2 -5,-1.7 -6,-0.1 -1,-0.3 -0.299 46.5-118.1 -53.8 116.8 7.4 20.9 2.7 69 70 A D E +G 62 0C 121 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.1 -0.382 40.7 173.1 -63.9 127.2 10.6 18.9 3.0 70 71 A I E -G 61 0C 71 -9,-1.1 -9,-1.4 -2,-0.2 2,-0.2 -0.992 30.0-117.8-136.1 140.9 11.6 18.4 6.6 71 72 A P E -G 60 0C 71 0, 0.0 2,-1.2 0, 0.0 -9,-0.1 -0.537 20.6-126.7 -81.1 145.2 14.4 16.2 8.1 72 73 A I E -G 59 0C 41 -13,-3.6 -13,-1.1 -2,-0.2 3,-0.1 -0.784 35.3-130.0 -92.0 98.7 13.5 13.3 10.4 73 74 A T - 0 0 65 -2,-1.2 -17,-0.1 -15,-0.2 -3,-0.0 -0.040 30.1 -91.0 -46.1 147.8 15.8 14.2 13.3 74 75 A A + 0 0 34 -16,-0.1 2,-0.3 -19,-0.0 -17,-0.2 -0.253 59.8 157.0 -61.9 151.6 17.9 11.3 14.7 75 76 A R E -F 56 0B 100 -19,-2.4 -19,-3.6 -3,-0.1 2,-0.5 -0.979 43.5-111.4-166.3 171.0 16.4 9.2 17.4 76 77 A R E -F 55 0B 49 -2,-0.3 2,-0.2 -21,-0.3 -21,-0.2 -0.974 39.3-167.3-117.5 118.6 16.4 5.9 19.3 77 78 A V E -F 54 0B 44 -23,-2.7 -23,-2.2 -2,-0.5 2,-0.5 -0.690 20.4-124.3-110.5 161.0 13.3 3.9 18.8 78 79 A V E -F 53 0B 10 -2,-0.2 2,-0.3 -25,-0.2 -25,-0.2 -0.872 28.7-175.4-100.5 126.8 11.6 0.8 20.3 79 80 A T E -F 52 0B 36 -27,-3.7 -27,-2.0 -2,-0.5 2,-0.5 -0.858 16.4-141.2-117.7 157.3 10.9 -2.1 18.0 80 81 A F E -F 51 0B 20 -2,-0.3 -29,-0.2 -29,-0.2 97,-0.2 -0.977 7.9-163.7-120.5 123.6 9.1 -5.3 18.9 81 82 A R E -F 50 0B 143 -31,-3.5 -31,-2.3 -2,-0.5 -33,-0.1 -0.832 17.5-144.9-108.4 96.8 10.3 -8.5 17.4 82 83 A P E -F 49 0B 25 0, 0.0 -33,-0.3 0, 0.0 2,-0.1 -0.252 18.3-124.9 -57.4 144.7 7.5 -11.1 17.8 83 84 A G > - 0 0 27 -35,-2.8 4,-2.4 -38,-0.2 5,-0.1 -0.300 22.6-103.8 -84.6 175.3 8.8 -14.6 18.5 84 85 A Q H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 117.8 55.2 -66.6 -44.5 7.9 -17.7 16.5 85 86 A K H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.952 113.7 40.5 -54.1 -53.3 5.5 -19.1 19.0 86 87 A L H > S+ 0 0 0 -38,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.944 111.8 56.4 -61.9 -49.9 3.4 -15.9 19.1 87 88 A K H X S+ 0 0 77 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.890 108.7 48.0 -48.3 -45.5 3.7 -15.4 15.3 88 89 A S H < S+ 0 0 56 -4,-2.7 3,-0.5 1,-0.2 4,-0.5 0.905 106.9 55.8 -63.8 -42.2 2.2 -18.9 14.8 89 90 A R H < S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.751 116.7 37.1 -62.0 -23.8 -0.7 -18.2 17.3 90 91 A V H >< S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.4 -1,-0.2 0.547 85.8 92.9-109.1 -8.7 -1.7 -15.2 15.3 91 92 A E T 3< S+ 0 0 73 -4,-1.2 82,-1.3 -3,-0.5 -2,-0.1 0.824 99.4 33.1 -58.0 -35.1 -1.2 -16.0 11.6 92 93 A N T 3 S+ 0 0 137 -4,-0.5 -1,-0.3 80,-0.2 -2,-0.1 0.199 88.8 132.7-104.9 13.3 -4.8 -17.2 11.1 93 94 A A < - 0 0 8 -3,-1.5 43,-0.1 80,-0.2 42,-0.1 -0.309 50.9-140.6 -61.8 147.7 -6.3 -14.8 13.5 94 95 A S - 0 0 95 41,-0.4 -1,-0.1 79,-0.0 -2,-0.1 -0.900 25.1-111.4-119.2 103.6 -9.3 -13.0 12.1 95 96 A P 0 0 62 0, 0.0 43,-0.2 0, 0.0 42,-0.2 0.011 360.0 360.0 -33.3 110.1 -9.5 -9.3 13.1 96 97 A K 0 0 188 41,-2.5 43,-0.1 40,-0.2 41,-0.1 -0.163 360.0 360.0 -70.4 360.0 -12.4 -9.1 15.5 97 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 1 B M 0 0 10 0, 0.0 -54,-1.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 114.7 15.9 -8.4 30.7 99 2 B T B > -e 44 0B 44 -56,-0.2 4,-2.6 -54,-0.1 -54,-0.2 -0.322 360.0 -98.6 -86.8 175.0 14.2 -11.7 30.3 100 3 B K H > S+ 0 0 47 -56,-0.8 4,-2.0 1,-0.2 5,-0.1 0.909 126.2 47.8 -58.7 -45.5 10.8 -12.7 31.5 101 4 B S H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 111.9 49.5 -65.2 -38.4 12.3 -14.4 34.5 102 5 B E H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 107.9 54.9 -68.0 -35.3 14.5 -11.4 35.3 103 6 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 107.9 48.9 -62.6 -41.3 11.4 -9.2 34.9 104 7 B I H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.911 109.9 53.0 -64.2 -42.0 9.6 -11.3 37.5 105 8 B E H X S+ 0 0 116 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.982 110.0 46.0 -54.9 -63.1 12.7 -11.0 39.8 106 9 B R H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.887 113.0 48.8 -48.8 -49.9 12.8 -7.2 39.6 107 10 B L H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.934 114.2 47.9 -59.0 -43.2 9.1 -6.8 40.2 108 11 B A H < S+ 0 0 20 -4,-2.6 -2,-0.2 -5,-0.2 6,-0.2 0.938 110.0 51.2 -61.7 -49.4 9.4 -9.2 43.2 109 12 B T H < S+ 0 0 119 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.945 112.2 46.4 -54.0 -55.2 12.5 -7.4 44.7 110 13 B Q H < S+ 0 0 61 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.1 0.961 105.6 60.4 -49.8 -83.9 10.8 -4.0 44.6 111 14 B Q < + 0 0 32 -4,-1.4 -1,-0.1 1,-0.2 5,-0.0 -0.245 56.8 174.6 -51.6 117.8 7.4 -5.0 46.1 112 15 B S S S+ 0 0 119 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.369 79.6 55.0-104.1 -1.3 8.1 -6.4 49.5 113 16 B H S S+ 0 0 109 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.341 95.7 73.4-111.9 2.8 4.4 -6.7 50.2 114 17 B I S S- 0 0 6 -6,-0.2 -1,-0.1 -93,-0.0 5,-0.1 -0.970 89.0-115.9-122.2 115.3 3.6 -8.9 47.1 115 18 B P >> - 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0 0 13 -35,-2.7 4,-3.4 -38,-0.2 5,-0.2 -0.344 28.6 -99.1 -77.5 162.8 3.2 5.1 23.0 181 84 B K H > S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 122.0 47.2 -47.8 -58.5 4.2 8.7 23.6 182 85 B E H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.933 116.9 43.7 -51.8 -50.9 5.6 8.2 27.1 183 86 B L H > S+ 0 0 1 -39,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.886 111.0 55.1 -62.3 -40.4 7.5 5.0 26.1 184 87 B R H X S+ 0 0 108 -4,-3.4 4,-1.7 2,-0.2 -1,-0.2 0.937 114.4 40.7 -57.7 -46.7 8.7 6.7 22.8 185 88 B D H < S+ 0 0 83 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.952 111.4 51.7 -68.6 -53.7 10.2 9.6 24.8 186 89 B R H < S+ 0 0 58 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.776 116.1 45.0 -56.8 -25.3 11.7 7.7 27.8 187 90 B A H < S+ 0 0 1 -4,-1.5 2,-1.2 -5,-0.2 -1,-0.2 0.829 93.2 83.9 -87.8 -35.1 13.5 5.4 25.4 188 91 B N < + 0 0 36 -4,-1.7 -1,-0.1 -5,-0.2 -111,-0.1 -0.584 50.6 175.1 -76.2 98.4 14.8 8.1 22.9 189 92 B I + 0 0 92 -2,-1.2 -1,-0.2 -3,-0.0 -4,-0.0 0.851 53.1 90.8 -71.6 -37.1 18.0 9.3 24.5 190 93 B Y 0 0 101 1,-0.1 -114,-0.2 0, 0.0 -2,-0.0 -0.274 360.0 360.0 -60.4 147.9 18.9 11.6 21.6 191 94 B G 0 0 124 -116,-0.1 -1,-0.1 0, 0.0 -116,-0.1 0.813 360.0 360.0 -31.1 360.0 17.6 15.1 21.9