==== 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 CHAPERONE 05-NOV-02 1N5B . COMPND 2 MOLECULE: YOPE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR C.B.TRAME,D.B.MCKAY . 497 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 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 . 101 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 51 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 0 1 3 0 0 1 2 1 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 0 2 7 7 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 . 0 0 0 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 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 3 A S 0 0 89 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.4 3.9 24.9 -15.5 2 4 A F > + 0 0 27 2,-0.2 4,-2.1 3,-0.1 3,-0.4 0.836 360.0 45.3 -87.6 -41.4 4.1 21.1 -15.8 3 5 A E H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.812 109.6 57.9 -69.7 -28.8 3.7 21.1 -19.5 4 6 A Q H > S+ 0 0 141 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.737 107.6 48.2 -71.1 -23.0 6.2 23.9 -19.5 5 7 A A H > S+ 0 0 6 -3,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.884 107.6 51.4 -84.2 -43.6 8.6 21.5 -17.8 6 8 A I H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.808 110.5 52.2 -63.9 -29.3 8.1 18.6 -20.2 7 9 A T H X S+ 0 0 35 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.949 110.0 44.5 -72.6 -51.1 8.8 20.9 -23.1 8 10 A Q H X S+ 0 0 64 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.896 116.8 49.7 -59.6 -39.5 12.0 22.4 -21.9 9 11 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 3,-0.4 0.987 112.3 44.0 -61.4 -61.8 13.1 18.9 -21.0 10 12 A F H <>S+ 0 0 11 -4,-2.5 5,-3.4 1,-0.2 -1,-0.2 0.788 113.0 55.8 -53.8 -30.4 12.2 17.3 -24.3 11 13 A Q H ><5S+ 0 0 117 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.908 107.3 45.5 -70.6 -43.1 13.9 20.3 -25.9 12 14 A Q H 3<5S+ 0 0 77 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.672 118.8 45.7 -72.7 -15.3 17.2 19.8 -24.1 13 15 A L T 3<5S- 0 0 48 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.351 111.1-125.2-105.4 0.9 16.8 16.1 -25.1 14 16 A S T < 5 + 0 0 111 -3,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.927 55.9 153.8 53.9 52.3 15.8 16.9 -28.7 15 17 A L < - 0 0 76 -5,-3.4 2,-0.5 -8,-0.2 -1,-0.2 -0.798 51.7 -99.1-113.1 155.2 12.5 14.9 -28.5 16 18 A S - 0 0 113 -2,-0.3 -5,-0.0 1,-0.1 -6,-0.0 -0.577 37.1-129.2 -73.6 119.0 9.3 15.3 -30.4 17 19 A I - 0 0 74 -2,-0.5 -1,-0.1 1,-0.1 -10,-0.1 -0.582 28.5-123.7 -73.3 116.5 6.7 17.2 -28.3 18 20 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.209 6.7-125.9 -49.4 175.1 3.4 15.1 -28.2 19 21 A D S S+ 0 0 158 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.528 104.0 20.8-104.2 -11.5 0.0 16.5 -29.3 20 22 A T S S- 0 0 122 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.593 85.9-141.4-129.5 -23.4 -1.8 15.7 -26.1 21 23 A I - 0 0 38 2,-0.0 4,-0.1 -15,-0.0 -18,-0.0 0.972 23.6-131.5 52.0 84.6 0.8 15.3 -23.3 22 24 A E - 0 0 123 2,-0.2 -1,-0.0 1,-0.1 3,-0.0 -0.192 22.7-105.9 -60.2 154.1 -0.6 12.4 -21.2 23 25 A P S S+ 0 0 100 0, 0.0 15,-0.6 0, 0.0 2,-0.5 0.787 116.5 44.1 -53.7 -26.2 -0.8 12.9 -17.4 24 26 A V E S-A 37 0A 42 13,-0.1 2,-0.3 11,-0.0 13,-0.2 -0.971 83.6-157.0-124.1 114.5 2.2 10.6 -17.3 25 27 A I E -A 36 0A 11 11,-2.7 11,-3.2 -2,-0.5 2,-0.4 -0.646 4.5-143.5 -93.9 148.1 5.0 11.2 -19.8 26 28 A G E +A 35 0A 56 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.927 20.5 169.8-117.6 133.8 7.5 8.6 -21.0 27 29 A V E -A 34 0A 9 7,-2.6 7,-2.9 -2,-0.4 2,-0.5 -0.994 17.6-153.4-138.0 128.5 11.2 9.1 -21.9 28 30 A K E -A 33 0A 146 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.914 10.4-176.5-112.7 123.6 13.6 6.2 -22.5 29 31 A V E > -A 32 0A 57 3,-2.3 3,-2.8 -2,-0.5 -2,-0.0 -0.966 65.5 -43.4-115.1 125.1 17.3 6.5 -22.0 30 32 A G T 3 S- 0 0 56 -2,-0.5 79,-0.0 1,-0.3 0, 0.0 -0.306 124.7 -23.8 54.3-132.7 19.4 3.5 -22.9 31 33 A E T 3 S+ 0 0 153 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.328 118.3 98.9 -92.2 8.3 17.5 0.4 -21.6 32 34 A F E < -A 29 0A 16 -3,-2.8 -3,-2.3 16,-0.0 2,-0.7 -0.859 59.3-154.0-105.4 117.8 15.6 2.4 -18.9 33 35 A A E -A 28 0A 41 -2,-0.6 2,-0.5 -5,-0.2 16,-0.5 -0.765 18.5-160.0 -87.0 113.6 12.0 3.5 -19.5 34 36 A C E -A 27 0A 1 -7,-2.9 -7,-2.6 -2,-0.7 2,-0.4 -0.852 3.7-153.7-103.7 127.4 11.5 6.6 -17.3 35 37 A H E -AB 26 47A 64 12,-3.1 12,-2.3 -2,-0.5 2,-0.4 -0.809 8.7-166.5-100.8 134.5 8.0 7.8 -16.4 36 38 A I E +AB 25 46A 2 -11,-3.2 -11,-2.7 -2,-0.4 2,-0.3 -0.952 18.5 146.8-121.5 139.3 7.3 11.4 -15.5 37 39 A T E -AB 24 45A 14 8,-2.4 8,-3.4 -2,-0.4 2,-0.9 -0.983 50.7-103.7-164.1 158.5 4.2 12.9 -13.8 38 40 A E E - B 0 44A 58 -15,-0.6 6,-0.3 -2,-0.3 3,-0.1 -0.804 47.9-173.3 -91.7 105.1 3.0 15.6 -11.5 39 41 A H + 0 0 16 4,-1.7 2,-0.2 -2,-0.9 -2,-0.1 -0.877 66.8 10.2-155.5 115.7 2.4 13.8 -8.2 40 42 A P S > S- 0 0 23 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 0.651 115.2 -82.5 -75.9-172.2 1.2 15.2 -5.9 41 43 A V T 3 S+ 0 0 124 1,-0.3 -2,-0.1 -2,-0.2 3,-0.1 -0.235 120.8 22.7 -53.4 138.9 0.1 18.5 -7.5 42 44 A G T 3 S+ 0 0 22 1,-0.2 51,-3.5 50,-0.1 52,-0.5 0.358 106.9 98.4 84.6 -6.7 3.0 20.9 -7.7 43 45 A Q E < - C 0 92A 21 -3,-2.5 -4,-1.7 49,-0.2 2,-0.8 -0.957 65.2-142.7-119.7 133.3 5.6 18.0 -7.5 44 46 A I E -BC 38 91A 1 47,-2.4 47,-1.1 -2,-0.4 2,-0.4 -0.833 21.1-166.9 -96.5 109.7 7.4 16.5 -10.5 45 47 A L E -BC 37 90A 0 -8,-3.4 -8,-2.4 -2,-0.8 2,-0.4 -0.819 7.7-177.1 -99.9 133.2 7.8 12.7 -9.9 46 48 A M E +BC 36 89A 0 43,-2.2 43,-2.0 -2,-0.4 2,-0.3 -0.992 12.0 162.7-127.4 134.5 10.1 10.6 -12.1 47 49 A F E -BC 35 88A 32 -12,-2.3 -12,-3.1 -2,-0.4 2,-0.3 -0.976 16.5-174.2-149.5 161.4 10.4 6.8 -11.7 48 50 A T E - C 0 87A 2 39,-1.8 39,-2.6 -2,-0.3 -14,-0.1 -0.956 32.4-115.9-149.5 157.1 11.7 3.8 -13.5 49 51 A L - 0 0 70 -16,-0.5 -16,-0.2 -2,-0.3 37,-0.2 -0.841 37.6-161.5-102.7 99.2 11.5 0.1 -12.8 50 52 A P - 0 0 6 0, 0.0 2,-0.6 0, 0.0 63,-0.1 -0.367 19.2-118.3 -77.6 158.6 15.1 -1.1 -12.3 51 53 A S - 0 0 61 61,-0.2 66,-0.1 -2,-0.1 2,-0.1 -0.871 39.2-177.0 -96.7 124.4 16.2 -4.7 -12.4 52 54 A L - 0 0 39 -2,-0.6 2,-0.3 64,-0.1 65,-0.1 -0.267 15.4-129.5-105.8-164.8 17.7 -5.8 -9.1 53 55 A D > - 0 0 57 -2,-0.1 3,-0.7 3,-0.1 -2,-0.0 -0.990 20.5-128.5-152.4 142.8 19.3 -9.0 -7.8 54 56 A N T 3 S+ 0 0 150 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.652 102.5 83.8 -63.0 -11.7 18.8 -11.3 -4.9 55 57 A N T 3 S+ 0 0 137 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.975 74.0 73.9 -53.7 -62.8 22.6 -10.7 -4.6 56 58 A N S < S- 0 0 37 -3,-0.7 2,-0.1 1,-0.1 -3,-0.1 -0.279 81.9-134.1 -58.1 132.9 22.2 -7.4 -2.7 57 59 A E > - 0 0 104 1,-0.1 4,-2.5 130,-0.0 5,-0.2 -0.335 26.5 -99.7 -83.5 168.9 21.2 -7.8 0.9 58 60 A K H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.860 123.1 50.1 -58.4 -38.2 18.5 -5.8 2.7 59 61 A E H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 110.7 50.1 -69.6 -35.0 21.0 -3.5 4.3 60 62 A T H > S+ 0 0 62 2,-0.2 4,-0.7 -3,-0.2 -2,-0.2 0.937 112.7 45.8 -67.3 -47.9 22.8 -2.8 1.0 61 63 A L H >< S+ 0 0 6 -4,-2.5 3,-0.7 1,-0.2 4,-0.2 0.908 115.9 46.0 -63.2 -41.6 19.5 -2.0 -0.7 62 64 A L H >< S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.2 145,-1.2 0.812 101.1 67.4 -72.1 -26.9 18.4 0.2 2.1 63 65 A S H >< S+ 0 0 25 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.758 88.8 66.6 -64.4 -23.1 21.8 1.9 2.3 64 66 A H T << S+ 0 0 76 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.700 96.7 58.3 -68.6 -18.6 21.0 3.4 -1.1 65 67 A N T < S+ 0 0 1 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.392 71.2 125.3 -95.5 4.2 18.2 5.4 0.6 66 68 A I < - 0 0 40 -3,-1.1 139,-0.1 141,-0.3 142,-0.0 -0.324 67.8-106.2 -62.8 146.2 20.2 7.4 3.2 67 69 A F + 0 0 46 137,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.328 46.4 168.4 -69.6 156.7 19.6 11.1 3.0 68 70 A S - 0 0 37 2,-0.3 5,-0.1 100,-0.1 100,-0.0 -0.851 52.6 -79.6-152.6-173.8 22.4 13.3 1.6 69 71 A Q S S+ 0 0 153 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 0.698 108.8 79.0 -71.1 -19.7 23.0 16.9 0.4 70 72 A D > - 0 0 60 1,-0.1 3,-1.2 2,-0.0 -2,-0.3 -0.817 60.9-167.6 -94.1 114.8 21.4 16.1 -3.0 71 73 A I T 3 S+ 0 0 40 -2,-0.7 19,-0.5 1,-0.2 -1,-0.1 0.542 86.0 62.6 -77.9 -4.2 17.6 16.1 -2.8 72 74 A L T 3 + 0 0 12 17,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.413 67.8 123.9 -98.6 0.1 17.4 14.5 -6.2 73 75 A K < - 0 0 58 -3,-1.2 17,-0.1 1,-0.1 35,-0.1 -0.467 69.6-115.4 -60.4 119.1 19.2 11.3 -5.1 74 76 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.138 19.0-129.8 -62.8 155.5 16.7 8.7 -6.1 75 77 A I E -D 88 0A 12 13,-3.4 13,-2.2 -3,-0.1 2,-0.4 -0.896 11.7-141.1-105.9 130.5 14.9 6.4 -3.6 76 78 A L E +D 87 0A 1 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.781 38.5 150.8 -90.4 134.0 14.8 2.6 -4.1 77 79 A S E -D 86 0A 0 9,-1.9 9,-2.4 -2,-0.4 2,-0.4 -0.871 41.2-114.1-149.5-179.0 11.4 1.1 -3.2 78 80 A W E -D 85 0A 43 113,-1.7 2,-0.8 7,-0.3 117,-0.3 -0.988 14.8-146.9-127.8 134.8 8.9 -1.7 -3.9 79 81 A D E >> -D 84 0A 35 5,-3.1 4,-2.4 -2,-0.4 5,-1.3 -0.877 11.4-173.9-102.7 102.1 5.5 -1.3 -5.4 80 82 A E T 45S+ 0 0 61 -2,-0.8 241,-2.7 2,-0.2 242,-0.3 0.667 81.6 62.4 -70.0 -17.0 3.3 -4.0 -3.8 81 83 A V T 45S+ 0 0 44 239,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.964 120.4 22.1 -70.9 -52.3 0.4 -3.0 -6.2 82 84 A G T 45S- 0 0 28 2,-0.2 -2,-0.2 238,-0.1 -1,-0.1 0.618 105.0-126.7 -89.2 -15.6 2.4 -3.9 -9.3 83 85 A G T <5 + 0 0 25 -4,-2.4 -3,-0.2 1,-0.2 237,-0.0 0.870 69.9 98.8 74.2 38.3 4.8 -6.3 -7.5 84 86 A H E -C 43 0A 23 0, 0.0 3,-0.9 0, 0.0 -49,-0.2 -0.303 26.3-149.9 -55.9 127.7 9.1 21.1 -6.4 93 95 A L T 3 S+ 0 0 14 -51,-3.5 3,-0.4 1,-0.3 -50,-0.2 0.615 96.7 63.7 -73.0 -11.6 7.6 22.1 -9.7 94 96 A N T 3 S+ 0 0 100 -52,-0.5 -1,-0.3 1,-0.2 -51,-0.1 -0.123 104.0 42.7-104.1 34.5 7.7 25.6 -8.3 95 97 A N S < S+ 0 0 93 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.1 0.215 78.5 138.1-160.0 12.8 11.5 25.8 -8.0 96 98 A L - 0 0 38 -3,-0.4 2,-0.2 -4,-0.1 -3,-0.0 -0.228 31.2-162.9 -66.6 156.2 12.8 24.2 -11.3 97 99 A D >> - 0 0 81 0, 0.0 3,-1.6 0, 0.0 2,-1.4 -0.790 41.2 -84.1-133.1 176.0 15.7 25.7 -13.2 98 100 A N T 34 S+ 0 0 128 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.052 132.1 27.2 -74.7 38.3 17.3 25.6 -16.6 99 101 A N T 3> S+ 0 0 85 -2,-1.4 4,-1.4 3,-0.0 -1,-0.3 0.260 99.8 87.2-176.4 4.7 19.1 22.5 -15.4 100 102 A S H <> S+ 0 0 11 -3,-1.6 4,-2.5 2,-0.2 5,-0.2 0.958 89.5 44.0 -81.7 -60.1 16.9 21.0 -12.7 101 103 A L H X S+ 0 0 5 -4,-0.7 4,-1.9 1,-0.2 5,-0.2 0.875 118.5 49.3 -52.4 -38.9 14.5 18.7 -14.7 102 104 A Y H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 110.1 47.5 -66.5 -52.0 17.6 17.6 -16.6 103 105 A T H X S+ 0 0 39 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.813 111.2 54.7 -59.6 -31.1 19.7 16.9 -13.5 104 106 A Q H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.926 110.0 43.5 -68.0 -48.9 16.7 15.0 -12.0 105 107 A L H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.899 114.5 51.8 -63.3 -41.3 16.3 12.7 -14.9 106 108 A E H X S+ 0 0 78 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.845 109.5 49.3 -64.3 -36.5 20.1 12.2 -15.1 107 109 A M H X S+ 0 0 31 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.867 111.2 49.8 -70.1 -39.7 20.2 11.3 -11.4 108 110 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.953 114.0 44.3 -64.1 -49.8 17.4 8.8 -11.8 109 111 A V H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.897 112.9 50.2 -63.0 -43.5 19.1 7.1 -14.8 110 112 A Q H X S+ 0 0 74 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.855 110.0 52.8 -63.8 -33.7 22.5 7.0 -13.1 111 113 A G H X S+ 0 0 5 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.890 112.1 44.4 -67.4 -39.2 20.8 5.5 -10.1 112 114 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 3,-0.2 0.862 108.2 56.9 -73.4 -37.5 19.3 2.8 -12.2 113 115 A E H < S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 107.3 50.3 -60.2 -39.0 22.4 2.1 -14.2 114 116 A R H < S+ 0 0 169 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 108.5 50.2 -72.5 -28.5 24.3 1.4 -10.9 115 117 A L H < S+ 0 0 11 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.672 96.9 91.6 -81.8 -18.8 21.6 -1.0 -9.6 116 118 A Q < - 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