==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JAN-07 2EA1 . COMPND 2 MOLECULE: RIBONUCLEASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ZHOU,J.PAN,S.PADMANABHAN,R.W.LIM,L.W.LIM . 245 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 0 1 1 1 1 0 1 0 0 0 0 1 0 0 0 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 . 1 0 1 0 0 1 2 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 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 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 0 157 0, 0.0 2,-0.1 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0 162.2 4.9 43.0 15.7 2 2 A A - 0 0 60 1,-0.1 2,-0.5 145,-0.0 138,-0.2 -0.377 360.0-117.8 -74.8 148.0 8.4 42.1 17.0 3 3 A L + 0 0 1 140,-0.2 2,-0.4 -2,-0.1 214,-0.1 -0.718 42.5 166.6 -83.4 127.0 9.0 39.2 19.3 4 4 A Q - 0 0 148 -2,-0.5 136,-0.4 134,-0.1 2,-0.4 -0.995 33.5-130.4-147.1 132.3 10.5 40.4 22.6 5 5 A A - 0 0 22 -2,-0.4 133,-0.2 1,-0.1 4,-0.1 -0.711 10.4-164.4 -80.6 133.9 10.9 38.7 26.0 6 6 A K S S+ 0 0 164 131,-3.3 2,-0.3 -2,-0.4 132,-0.2 0.589 78.1 14.5 -89.9 -20.2 9.6 40.7 28.9 7 7 A Q S S+ 0 0 101 130,-1.1 -1,-0.2 1,-0.1 132,-0.1 -0.952 124.9 24.4-146.3 162.1 11.5 38.6 31.5 8 8 A Y S S+ 0 0 56 -2,-0.3 3,-0.1 1,-0.2 57,-0.1 0.765 71.7 149.3 54.3 27.2 14.3 36.0 31.3 9 9 A G + 0 0 44 1,-0.2 2,-1.4 -4,-0.1 -1,-0.2 0.531 35.6 102.6 -71.5 -2.0 15.3 37.7 28.0 10 10 A D + 0 0 59 2,-0.0 53,-2.5 0, 0.0 2,-0.3 -0.181 50.5 112.8 -84.3 48.4 19.0 36.8 28.7 11 11 A F - 0 0 16 -2,-1.4 50,-0.1 51,-0.2 3,-0.0 -0.828 57.6-143.8-116.9 158.3 19.3 33.9 26.2 12 12 A D S S+ 0 0 78 49,-0.3 201,-2.0 -2,-0.3 202,-0.3 0.551 70.3 19.3-100.4 -9.2 21.5 33.7 23.1 13 13 A R E -A 212 0A 68 199,-0.3 47,-2.7 200,-0.2 2,-0.4 -0.976 51.3-143.1-156.7 157.9 19.4 31.6 20.6 14 14 A Y E -AB 211 59A 7 197,-2.2 197,-3.2 -2,-0.3 2,-0.6 -0.954 20.8-139.9-119.5 148.5 16.1 30.2 19.6 15 15 A V E -AB 210 58A 25 43,-2.3 43,-3.1 -2,-0.4 2,-0.6 -0.966 11.5-149.5-107.0 118.7 15.7 26.8 18.0 16 16 A L E -AB 209 57A 0 193,-3.0 193,-2.6 -2,-0.6 2,-0.6 -0.815 15.6-159.0 -84.1 117.8 13.2 26.7 15.2 17 17 A A E -AB 208 56A 0 39,-2.9 38,-2.8 -2,-0.6 39,-2.1 -0.919 12.5-179.4-107.7 118.9 11.7 23.2 15.3 18 18 A L E -AB 207 54A 0 189,-3.3 189,-2.9 -2,-0.6 2,-0.4 -0.917 16.3-142.8-119.9 142.0 10.0 22.1 12.1 19 19 A S E -AB 206 53A 2 34,-2.6 34,-3.0 -2,-0.4 2,-1.3 -0.875 13.9-140.9-105.1 136.7 8.3 18.7 11.5 20 20 A W E > - B 0 52A 0 185,-2.1 3,-2.7 -2,-0.4 32,-0.2 -0.860 32.6-161.7 -92.9 91.2 8.5 16.8 8.2 21 21 A Q G >> S+ 0 0 18 30,-2.6 3,-2.0 -2,-1.3 4,-0.8 0.660 78.3 73.9 -66.6 -24.9 5.0 16.1 9.0 22 22 A T G 34 S+ 0 0 8 29,-0.4 4,-0.4 1,-0.3 -1,-0.3 0.786 106.4 40.6 -55.3 -30.4 4.7 13.2 6.6 23 23 A G G <> S+ 0 0 1 -3,-2.7 4,-0.5 2,-0.2 -1,-0.3 0.262 101.0 72.8 -98.6 5.7 6.8 11.5 9.3 24 24 A F T <4 S+ 0 0 68 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.1 0.532 112.3 28.8 -88.6 -14.3 4.7 13.1 12.1 25 25 A a T < S+ 0 0 10 -4,-0.8 -2,-0.2 -3,-0.1 -3,-0.1 0.485 120.5 54.0-118.5 -17.0 1.9 10.7 11.1 26 26 A Q T >> S+ 0 0 38 -4,-0.4 3,-1.1 -5,-0.3 4,-1.0 0.720 101.2 61.9 -82.9 -26.9 4.2 7.9 9.9 27 27 A S H 3X S+ 0 0 16 -4,-0.5 4,-2.2 1,-0.3 5,-0.4 0.841 102.9 48.3 -67.7 -37.2 6.1 7.9 13.2 28 28 A Q H 34>S+ 0 0 42 1,-0.2 5,-0.7 2,-0.2 -1,-0.3 0.105 110.6 53.5 -91.4 18.9 3.0 6.9 15.2 29 29 A H H <45S+ 0 0 79 -3,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.442 109.9 47.5-116.9 -22.1 2.4 4.2 12.6 30 30 A D H <5S+ 0 0 74 -4,-1.0 -2,-0.2 -3,-0.1 -3,-0.1 0.932 129.5 22.1 -78.6 -58.8 6.0 2.9 13.1 31 31 A R T <5S- 0 0 145 -4,-2.2 -3,-0.2 -5,-0.1 -4,-0.1 0.777 102.9-145.6 -76.4 -29.2 5.9 2.8 16.9 32 32 A N T 5 + 0 0 107 -5,-0.4 -3,-0.2 -6,-0.1 -4,-0.1 0.969 49.3 130.0 54.6 95.2 2.1 2.7 16.8 33 33 A R < - 0 0 169 -5,-0.7 2,-0.3 1,-0.3 -4,-0.1 0.553 65.0 -11.4-135.2 -61.4 0.8 4.7 19.8 34 34 A N - 0 0 100 -6,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.995 45.9-152.5-153.2 145.4 -1.8 7.3 18.9 35 35 A E - 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 -10,-0.1 -0.861 20.2-145.9-114.0 156.1 -3.4 9.1 15.9 36 36 A R >> - 0 0 66 -2,-0.3 2,-2.8 -11,-0.0 3,-0.7 -0.848 29.2-103.7-125.4 157.6 -4.9 12.6 16.0 37 37 A D T 34 S+ 0 0 117 -2,-0.3 85,-0.2 1,-0.2 86,-0.1 -0.318 110.5 64.3 -72.8 58.0 -7.8 14.5 14.3 38 38 A E T >4 S+ 0 0 17 -2,-2.8 3,-1.4 85,-0.0 4,-0.2 0.461 89.8 52.2-146.7 -53.1 -5.3 16.2 12.1 39 39 A a G X4 S+ 0 0 11 -3,-0.7 3,-0.8 1,-0.3 -2,-0.1 0.581 92.2 83.6 -71.5 -10.7 -3.5 13.7 9.8 40 40 A R G 3< S+ 0 0 175 -4,-0.6 -1,-0.3 1,-0.2 -3,-0.1 0.715 72.1 75.2 -62.0 -24.8 -7.1 12.7 8.8 41 41 A L G < - 0 0 125 -3,-1.4 -1,-0.2 1,-0.1 3,-0.2 0.893 68.7-177.9 -56.4 -43.9 -7.1 15.6 6.3 42 42 A Q < + 0 0 113 -3,-0.8 2,-1.1 -4,-0.2 -1,-0.1 0.717 15.0 170.2 52.2 23.8 -4.9 13.6 4.0 43 43 A T - 0 0 87 1,-0.1 2,-1.0 0, 0.0 -1,-0.2 -0.552 29.0-150.0 -75.7 100.2 -5.0 16.6 1.7 44 44 A E - 0 0 96 -2,-1.1 -1,-0.1 -3,-0.2 4,-0.1 -0.636 24.6-169.6 -67.7 103.0 -2.4 16.1 -1.0 45 45 A T - 0 0 61 -2,-1.0 -1,-0.1 2,-0.1 3,-0.1 0.848 26.2-115.1 -67.5-115.1 -1.6 19.8 -1.5 46 46 A T S S+ 0 0 134 1,-0.2 2,-0.9 0, 0.0 -1,-0.1 0.197 94.8 68.3-159.0 -51.1 0.5 20.9 -4.5 47 47 A N > - 0 0 81 1,-0.2 3,-2.1 2,-0.0 -1,-0.2 -0.769 65.5-159.7 -85.0 107.0 3.6 22.3 -3.0 48 48 A K G > S+ 0 0 63 -2,-0.9 3,-1.5 1,-0.3 -1,-0.2 0.703 86.9 72.9 -59.7 -19.6 5.5 19.4 -1.5 49 49 A A G > S+ 0 0 3 1,-0.3 3,-2.0 2,-0.1 -1,-0.3 0.751 80.4 75.0 -67.0 -21.7 7.4 21.9 0.7 50 50 A D G < S+ 0 0 61 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.561 73.8 76.7 -72.7 -7.5 4.2 22.4 2.7 51 51 A F G < S+ 0 0 19 -3,-1.5 -30,-2.6 -4,-0.1 2,-0.8 0.490 77.6 88.5 -75.1 -6.1 4.7 19.0 4.4 52 52 A L E < +B 20 0A 1 -3,-2.0 2,-0.2 -32,-0.2 -32,-0.2 -0.870 68.1 177.7 -88.5 113.5 7.3 20.9 6.4 53 53 A T E -B 19 0A 10 -34,-3.0 -34,-2.6 -2,-0.8 2,-0.4 -0.723 32.8 -91.9-120.2 163.6 5.3 22.3 9.3 54 54 A V E +B 18 0A 3 61,-2.6 -36,-0.2 -2,-0.2 3,-0.1 -0.614 38.6 164.4 -75.2 128.9 5.9 24.4 12.5 55 55 A H E - 0 0 32 -38,-2.8 2,-0.3 -2,-0.4 -37,-0.2 0.763 59.1 -49.1-103.9 -51.4 6.6 22.5 15.7 56 56 A G E -B 17 0A 0 -39,-2.1 -39,-2.9 92,-0.1 2,-0.4 -0.991 29.5-122.5-174.2 169.8 8.0 25.2 17.9 57 57 A L E -B 16 0A 0 -2,-0.3 -41,-0.2 -41,-0.2 91,-0.1 -0.944 36.4-167.7-131.4 107.1 10.3 28.1 18.6 58 58 A W E -B 15 0A 44 -43,-3.1 -43,-2.3 -2,-0.4 76,-0.1 -0.879 12.4-142.3-110.6 110.9 12.4 27.3 21.6 59 59 A P E -B 14 0A 3 0, 0.0 -45,-0.3 0, 0.0 20,-0.0 -0.316 26.4-117.2 -63.2 148.4 14.5 29.8 23.5 60 60 A G - 0 0 10 -47,-2.7 -49,-0.0 1,-0.2 -45,-0.0 -0.150 51.4 -60.2 -76.3-177.7 17.8 28.6 24.8 61 61 A L - 0 0 23 1,-0.1 -49,-0.3 -50,-0.1 -1,-0.2 -0.462 58.1-126.0 -68.9 118.7 18.6 28.5 28.5 62 62 A P >> - 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-1.0 -0.397 10.7-128.8 -66.9 141.1 18.5 32.0 30.0 63 63 A K H 3> S+ 0 0 142 -53,-2.5 4,-2.3 1,-0.3 5,-0.1 0.873 109.9 54.5 -54.3 -40.5 21.6 33.1 31.8 64 64 A S H 34 S+ 0 0 50 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.736 111.8 46.4 -68.2 -23.2 19.6 34.1 34.9 65 65 A V H X4>S+ 0 0 0 -3,-1.0 3,-1.6 2,-0.2 5,-1.0 0.918 110.5 50.2 -81.7 -50.7 18.2 30.6 35.0 66 66 A A H ><5S+ 0 0 40 -4,-2.8 3,-1.9 1,-0.3 4,-0.2 0.869 101.6 65.1 -52.1 -41.3 21.6 28.8 34.4 67 67 A A T 3<5S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.766 95.3 58.6 -55.4 -28.6 23.0 30.9 37.3 68 68 A R T < 5S- 0 0 148 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.091 131.8 -86.2 -93.8 23.8 20.6 29.1 39.7 69 69 A G T < 5S+ 0 0 56 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.587 80.9 142.6 88.5 12.4 22.0 25.6 38.9 70 70 A V < - 0 0 7 -5,-1.0 -1,-0.3 -4,-0.2 2,-0.2 -0.729 31.4-161.6 -89.4 130.3 19.9 24.8 35.9 71 71 A D > - 0 0 87 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.583 34.3 -96.6-104.2 172.8 21.7 22.8 33.1 72 72 A E H > S+ 0 0 109 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.871 121.3 54.2 -54.5 -43.9 20.9 22.2 29.4 73 73 A R H > S+ 0 0 195 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 111.7 43.6 -57.6 -49.9 19.3 18.9 30.1 74 74 A R H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 5,-0.5 0.895 113.8 50.5 -64.8 -42.2 16.9 20.3 32.6 75 75 A W H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.936 113.1 46.8 -61.5 -43.9 16.1 23.4 30.5 76 76 A M H < S+ 0 0 132 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 115.1 47.4 -63.7 -39.6 15.4 21.1 27.5 77 77 A R H < S+ 0 0 164 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.895 132.4 10.6 -71.1 -38.5 13.2 18.8 29.6 78 78 A F H >< S+ 0 0 49 -4,-2.7 3,-2.2 1,-0.2 13,-0.2 0.647 73.8 179.9-120.4 -20.2 11.1 21.4 31.4 79 79 A G G >< S+ 0 0 0 -4,-2.6 3,-2.6 -5,-0.5 8,-0.3 -0.214 81.1 9.8 50.0-126.5 11.6 24.9 29.8 80 80 A b G 3 S+ 0 0 0 52,-3.1 8,-2.4 1,-0.3 -1,-0.3 0.703 130.4 59.5 -52.9 -20.6 9.4 27.5 31.6 81 81 A A G < S+ 0 0 13 -3,-2.2 -1,-0.3 6,-0.3 -2,-0.2 0.317 76.7 128.9 -93.4 4.4 8.7 24.9 34.3 82 82 A T < > - 0 0 0 -3,-2.6 5,-2.2 -7,-0.1 6,-0.1 -0.272 58.5 -88.8 -60.6 153.0 12.3 24.3 35.3 83 83 A R T 5S+ 0 0 175 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 -0.877 100.9 10.8-111.1 147.9 13.2 24.5 39.0 84 84 A P T 5S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 -0.979 125.4 49.4 -74.4 -20.4 14.0 26.6 41.0 85 85 A I T 5S+ 0 0 34 -20,-0.2 -4,-0.1 1,-0.1 -17,-0.1 -0.971 110.4 5.9-137.4 159.7 13.1 29.1 38.3 86 86 A P T 5S+ 0 0 15 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 -0.990 75.8 177.9 -71.6 -13.3 11.1 30.1 36.2 87 87 A N < + 0 0 83 -5,-2.2 -6,-0.3 -8,-0.3 -4,-0.1 0.727 13.3 159.2 58.7 31.2 8.9 27.4 37.9 88 88 A L - 0 0 49 -8,-2.4 -1,-0.1 1,-0.1 3,-0.1 -0.334 57.3 -70.9 -68.8 164.6 5.7 27.9 35.9 89 89 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.347 56.3-106.0 -62.8 138.1 3.3 24.9 35.9 90 90 A E - 0 0 117 -9,-0.1 2,-0.2 -3,-0.1 42,-0.1 -0.537 31.3-133.1 -67.7 123.7 4.6 21.9 33.9 91 91 A A - 0 0 15 -2,-0.3 2,-0.6 -13,-0.2 5,-0.1 -0.559 18.6-130.4 -74.1 142.3 2.7 21.5 30.6 92 92 A R - 0 0 158 3,-0.3 6,-0.2 -2,-0.2 7,-0.1 -0.869 7.6-154.3-106.2 117.7 1.5 18.0 29.9 93 93 A A S > S+ 0 0 57 -2,-0.6 3,-0.6 1,-0.2 -1,-0.1 0.854 95.5 55.6 -59.2 -36.3 2.3 16.5 26.4 94 94 A S T 3 S+ 0 0 90 1,-0.2 2,-1.6 2,-0.1 3,-0.2 0.983 118.1 27.6 -53.2 -78.2 -0.7 14.2 26.8 95 95 A R T > + 0 0 148 1,-0.2 3,-2.0 2,-0.1 -3,-0.3 -0.507 66.4 163.6 -97.4 75.2 -3.4 16.8 27.5 96 96 A M G X S+ 0 0 36 -2,-1.6 3,-1.3 -3,-0.6 -1,-0.2 0.769 71.0 68.5 -60.0 -26.1 -2.1 19.9 25.7 97 97 A c G 3 S+ 0 0 21 1,-0.2 -1,-0.3 25,-0.2 27,-0.1 0.640 86.8 66.6 -71.1 -14.3 -5.6 21.4 25.9 98 98 A S G < S+ 0 0 90 -3,-2.0 -1,-0.2 -6,-0.2 -2,-0.2 0.468 81.9 94.2 -84.5 -3.0 -5.3 21.8 29.7 99 99 A S S < S- 0 0 11 -3,-1.3 29,-0.1 -4,-0.2 3,-0.1 -0.577 97.6 -77.9 -77.7 152.6 -2.6 24.4 29.3 100 100 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.120 48.5-104.2 -47.7 141.6 -3.8 28.0 29.3 101 101 A E - 0 0 140 1,-0.1 -4,-0.0 -3,-0.1 26,-0.0 -0.575 31.1-134.1 -63.8 135.7 -5.4 29.3 26.1 102 102 A T - 0 0 13 -2,-0.3 -1,-0.1 -3,-0.1 40,-0.1 0.681 22.1-129.2 -76.9 -17.0 -2.7 31.5 24.6 103 103 A G + 0 0 56 1,-0.2 39,-0.1 38,-0.1 -1,-0.1 0.700 46.1 166.0 76.6 22.1 -5.0 34.4 23.7 104 104 A L - 0 0 29 37,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.341 41.0-100.0 -68.4 148.5 -3.8 34.6 20.1 105 105 A S > - 0 0 41 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.224 28.4-114.1 -61.0 157.6 -5.8 36.7 17.6 106 106 A L H > S+ 0 0 163 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.827 119.3 52.9 -64.0 -34.3 -8.3 34.9 15.2 107 107 A E H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.966 111.1 46.0 -61.3 -51.4 -6.0 36.0 12.2 108 108 A T H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.893 111.4 51.0 -58.9 -43.5 -2.9 34.5 14.0 109 109 A A H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.818 110.7 50.6 -67.6 -30.3 -4.7 31.2 14.9 110 110 A A H X S+ 0 0 57 -4,-1.4 4,-1.6 -3,-0.2 -2,-0.2 0.989 113.9 41.8 -67.6 -63.0 -5.9 30.9 11.3 111 111 A K H X S+ 0 0 77 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.857 115.8 53.5 -50.2 -40.8 -2.4 31.4 9.8 112 112 A L H >X S+ 0 0 1 -4,-2.9 3,-1.2 -5,-0.2 4,-0.9 0.958 106.5 48.6 -61.1 -52.4 -1.0 29.2 12.6 113 113 A S H 3< S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.761 101.9 64.3 -66.7 -22.0 -3.3 26.2 12.0 114 114 A E H 3< S+ 0 0 136 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.831 119.1 25.5 -66.0 -28.7 -2.5 26.2 8.2 115 115 A V H << S+ 0 0 9 -3,-1.2 -61,-2.6 -4,-0.8 -2,-0.2 0.309 122.5 55.8-116.8 5.4 1.1 25.4 9.0 116 116 A M >< - 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