==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-AUG-07 2Z70 . COMPND 2 MOLECULE: RIBONUCLEASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.MARTINEZ-RODRIGUEZ,R.LORIS,J.MESSENS . 245 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 0 109 0, 0.0 2,-0.3 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 158.0 -14.1 21.5 -18.6 2 2 A A - 0 0 73 1,-0.1 2,-0.6 145,-0.0 138,-0.2 -0.568 360.0-128.5 -77.1 134.3 -10.5 20.8 -17.5 3 3 A L + 0 0 2 -2,-0.3 2,-0.3 140,-0.2 214,-0.1 -0.739 42.2 162.9 -81.1 120.5 -9.8 17.7 -15.4 4 4 A Q - 0 0 107 -2,-0.6 2,-0.3 134,-0.1 136,-0.3 -0.995 36.4-126.0-144.6 136.4 -7.8 18.9 -12.4 5 5 A A - 0 0 22 -2,-0.3 133,-0.2 1,-0.1 3,-0.1 -0.611 7.4-159.7 -76.3 137.2 -6.9 17.3 -9.0 6 6 A K S S+ 0 0 162 131,-3.2 2,-0.3 1,-0.3 132,-0.2 0.663 81.8 0.5 -85.3 -24.9 -7.8 19.4 -5.9 7 7 A Q S S+ 0 0 92 130,-0.6 -1,-0.3 129,-0.1 -3,-0.0 -0.951 123.7 35.5-153.8 164.9 -5.3 17.3 -3.8 8 8 A Y + 0 0 56 -2,-0.3 57,-0.1 -3,-0.1 129,-0.1 0.702 67.4 142.2 60.9 25.5 -2.9 14.4 -4.5 9 9 A G + 0 0 44 1,-0.2 2,-1.5 -4,-0.1 -1,-0.1 0.465 36.2 101.4 -76.4 0.1 -2.2 15.8 -8.0 10 10 A D + 0 0 64 203,-0.0 53,-2.6 2,-0.0 2,-0.3 -0.357 51.4 118.2 -86.9 53.8 1.5 14.9 -7.7 11 11 A F - 0 0 16 -2,-1.5 202,-0.1 51,-0.3 3,-0.1 -0.841 61.1-134.9-115.5 160.1 1.3 11.7 -9.8 12 12 A D S S+ 0 0 91 49,-0.3 201,-2.6 -2,-0.3 202,-0.3 0.846 71.9 2.5 -84.8 -37.0 3.2 11.1 -13.1 13 13 A R E -A 212 0A 57 199,-0.3 47,-2.3 200,-0.2 2,-0.4 -0.925 52.9-129.7-146.5 161.3 0.6 9.6 -15.4 14 14 A Y E -AB 211 59A 7 197,-2.5 197,-3.0 -2,-0.3 2,-0.6 -0.943 23.0-142.2-107.7 144.6 -3.0 8.6 -16.1 15 15 A V E -AB 210 58A 7 43,-2.2 43,-3.2 -2,-0.4 2,-0.7 -0.951 8.3-152.7-102.2 117.5 -3.6 5.1 -17.5 16 16 A L E -AB 209 57A 0 193,-3.0 193,-2.6 -2,-0.6 2,-0.6 -0.844 14.7-158.1 -83.9 116.1 -6.5 5.2 -20.0 17 17 A A E -AB 208 56A 0 39,-2.6 38,-3.1 -2,-0.7 39,-1.9 -0.878 11.5-175.6-105.5 117.8 -7.9 1.6 -19.7 18 18 A L E -AB 207 54A 0 189,-3.3 189,-3.2 -2,-0.6 2,-0.3 -0.957 14.4-143.1-115.1 128.9 -9.8 0.6 -22.8 19 19 A S E -AB 206 53A 11 34,-1.6 34,-2.5 -2,-0.5 2,-1.1 -0.697 14.1-138.2 -85.7 142.1 -11.6 -2.7 -23.0 20 20 A W E > - B 0 52A 0 185,-2.2 4,-2.6 -2,-0.3 3,-0.3 -0.898 33.7-154.9 -86.8 100.7 -11.8 -4.6 -26.2 21 21 A Q H > S+ 0 0 21 30,-3.3 4,-2.5 -2,-1.1 5,-0.2 0.832 83.7 51.1 -62.1 -36.8 -15.4 -5.2 -25.2 22 22 A T H > S+ 0 0 12 219,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.931 113.7 45.6 -63.6 -46.1 -16.0 -8.4 -27.1 23 23 A G H > S+ 0 0 0 -3,-0.3 4,-2.7 218,-0.3 -2,-0.2 0.865 109.9 54.9 -64.0 -39.5 -12.8 -9.9 -25.6 24 24 A F H X S+ 0 0 51 -4,-2.6 4,-1.8 181,-0.2 -2,-0.2 0.962 112.4 42.8 -56.3 -50.2 -13.8 -8.7 -22.2 25 25 A a H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.894 112.8 53.9 -63.9 -40.1 -17.2 -10.5 -22.5 26 26 A Q H X S+ 0 0 16 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.901 107.9 49.8 -58.1 -45.2 -15.5 -13.5 -24.0 27 27 A S H X S+ 0 0 9 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.869 109.6 49.9 -66.8 -36.2 -13.1 -13.7 -21.0 28 28 A Q H <>S+ 0 0 42 -4,-1.8 5,-3.1 2,-0.2 -1,-0.2 0.887 114.5 46.0 -69.1 -39.2 -15.9 -13.5 -18.4 29 29 A H H ><5S+ 0 0 89 -4,-2.1 3,-2.0 3,-0.2 -2,-0.2 0.935 110.6 51.9 -62.4 -53.0 -17.7 -16.3 -20.4 30 30 A D H 3<5S+ 0 0 73 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.793 110.4 49.2 -56.9 -32.0 -14.6 -18.5 -20.7 31 31 A R T 3<5S- 0 0 110 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.208 115.5-116.1 -94.7 15.5 -14.0 -18.2 -16.9 32 32 A N T < 5 + 0 0 152 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.859 59.3 157.9 49.6 44.1 -17.7 -19.1 -16.1 33 33 A R < - 0 0 103 -5,-3.1 -1,-0.2 -6,-0.1 3,-0.1 -0.666 54.6 -84.2 -89.6 152.6 -18.5 -15.8 -14.5 34 34 A N - 0 0 87 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.351 54.0-107.2 -56.6 129.0 -22.1 -14.6 -14.3 35 35 A E - 0 0 103 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.337 30.4-138.2 -61.1 137.2 -23.1 -12.9 -17.6 36 36 A R >> - 0 0 55 1,-0.1 4,-1.9 -3,-0.1 3,-1.3 -0.742 17.4-121.0 -96.0 147.8 -23.4 -9.1 -17.5 37 37 A D H 3> S+ 0 0 145 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.878 113.9 60.0 -54.5 -41.4 -26.2 -7.3 -19.3 38 38 A E H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.803 115.8 34.9 -53.4 -32.9 -23.7 -5.3 -21.3 39 39 A a H X4 S+ 0 0 4 -3,-1.3 3,-1.2 1,-0.1 -1,-0.2 0.720 92.4 94.8 -92.6 -26.7 -22.4 -8.6 -22.7 40 40 A R H 3< S+ 0 0 41 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.765 89.5 35.0 -42.9 -55.1 -25.7 -10.7 -22.9 41 41 A L T 3< S- 0 0 151 -4,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.682 90.1-136.7 -79.3 -19.5 -26.8 -10.2 -26.5 42 42 A Q < - 0 0 38 -3,-1.2 2,-0.1 1,-0.2 -2,-0.1 0.934 33.5-158.4 56.9 48.1 -23.3 -10.1 -28.1 43 43 A T - 0 0 96 1,-0.1 -1,-0.2 200,-0.0 2,-0.1 -0.372 4.0-139.0 -66.8 127.2 -24.7 -7.2 -30.1 44 44 A E - 0 0 91 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.356 16.7-157.9 -79.8 165.4 -22.9 -6.5 -33.4 45 45 A T - 0 0 50 1,-0.1 6,-0.1 -2,-0.1 3,-0.0 -0.991 23.9-125.0-149.2 149.6 -22.1 -3.0 -34.6 46 46 A T S S+ 0 0 102 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.949 103.9 47.7 -62.8 -56.4 -21.3 -1.2 -37.9 47 47 A N S > S- 0 0 89 1,-0.2 3,-2.3 2,-0.0 -1,-0.2 -0.803 74.4-160.9 -87.4 103.2 -18.0 0.4 -37.0 48 48 A K G > S+ 0 0 52 -2,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.744 85.0 75.2 -60.5 -20.9 -16.1 -2.4 -35.3 49 49 A A G > S+ 0 0 3 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.766 78.8 76.3 -60.0 -22.2 -13.9 0.2 -33.7 50 50 A D G < S+ 0 0 64 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.597 76.1 74.0 -70.0 -8.8 -16.9 0.9 -31.4 51 51 A F G < S+ 0 0 19 -3,-2.0 -30,-3.3 -4,-0.1 2,-1.0 0.590 74.1 91.9 -73.8 -7.9 -16.0 -2.3 -29.5 52 52 A L E < +B 20 0A 0 -3,-2.2 -32,-0.2 -32,-0.2 2,-0.2 -0.784 66.8 174.8 -86.9 106.5 -13.1 -0.4 -28.0 53 53 A T E -B 19 0A 7 -34,-2.5 -34,-1.6 -2,-1.0 2,-0.5 -0.586 34.8 -96.4-112.7 169.7 -14.8 0.9 -24.9 54 54 A V E +B 18 0A 2 61,-3.0 -36,-0.2 -36,-0.2 3,-0.1 -0.769 34.9 168.9 -87.5 123.9 -13.8 2.9 -21.8 55 55 A H E - 0 0 48 -38,-3.1 2,-0.3 -2,-0.5 -37,-0.2 0.796 62.8 -56.5 -94.5 -44.8 -12.9 0.9 -18.7 56 56 A G E -B 17 0A 0 -39,-1.9 -39,-2.6 92,-0.1 2,-0.4 -0.991 33.2-113.8-178.2 178.1 -11.4 3.8 -16.7 57 57 A L E -B 16 0A 0 -2,-0.3 -41,-0.2 -41,-0.2 91,-0.1 -0.946 37.9-164.4-137.2 111.4 -8.9 6.6 -16.3 58 58 A W E -B 15 0A 45 -43,-3.2 -43,-2.2 -2,-0.4 76,-0.1 -0.861 12.1-143.2-116.3 109.1 -6.5 5.8 -13.6 59 59 A P E -B 14 0A 3 0, 0.0 -45,-0.2 0, 0.0 20,-0.0 -0.337 28.3-119.6 -60.4 147.5 -4.1 8.3 -11.9 60 60 A G - 0 0 7 -47,-2.3 -46,-0.0 1,-0.2 12,-0.0 -0.154 50.5 -58.3 -76.6 179.4 -0.8 6.8 -10.9 61 61 A L - 0 0 24 1,-0.1 -49,-0.3 -50,-0.1 -1,-0.2 -0.441 57.4-130.0 -62.1 114.1 0.6 6.7 -7.4 62 62 A P > - 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.416 11.5-129.7 -67.2 143.5 0.7 10.2 -6.0 63 63 A K H > S+ 0 0 108 -53,-2.6 4,-2.3 1,-0.2 5,-0.1 0.847 109.0 56.2 -64.3 -34.5 4.1 11.0 -4.4 64 64 A S H 4 S+ 0 0 42 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.851 111.6 44.0 -60.8 -38.1 2.4 12.2 -1.2 65 65 A V H >4>S+ 0 0 0 -3,-0.4 3,-1.5 2,-0.2 5,-0.9 0.907 109.9 54.0 -75.9 -44.4 0.7 8.9 -0.9 66 66 A A H ><5S+ 0 0 40 -4,-2.6 3,-1.4 1,-0.3 4,-0.4 0.880 100.0 63.8 -54.2 -40.7 3.9 6.9 -1.8 67 67 A A T 3<5S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.692 94.5 62.6 -59.9 -21.1 5.6 8.8 1.0 68 68 A R T < 5S- 0 0 139 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.040 129.3 -86.5 -96.9 26.5 3.2 7.1 3.5 69 69 A G T < 5S+ 0 0 70 -3,-1.4 2,-0.5 1,-0.3 -3,-0.2 0.632 84.3 138.1 84.7 15.3 4.4 3.5 2.9 70 70 A V < - 0 0 7 -5,-0.9 -1,-0.3 -4,-0.4 2,-0.2 -0.823 31.7-168.3 -95.7 126.1 2.1 2.9 -0.1 71 71 A D > - 0 0 94 -2,-0.5 4,-2.5 -3,-0.1 5,-0.2 -0.497 39.4 -91.2-104.7 179.7 3.6 1.0 -3.0 72 72 A E H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.883 122.3 54.7 -58.0 -43.7 2.3 0.4 -6.6 73 73 A R H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 111.6 43.2 -56.3 -51.1 0.6 -2.9 -5.7 74 74 A R H >>S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 5,-0.5 0.914 114.4 51.1 -62.3 -45.3 -1.5 -1.3 -2.9 75 75 A W H X5S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.917 111.6 47.3 -58.9 -45.4 -2.3 1.7 -5.0 76 76 A M H <5S+ 0 0 122 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 115.9 45.9 -63.1 -35.4 -3.4 -0.6 -7.9 77 77 A R H <5S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.878 131.8 13.3 -77.0 -39.1 -5.5 -2.7 -5.5 78 78 A F H ><5S+ 0 0 83 -4,-2.8 3,-2.4 1,-0.2 13,-0.3 0.663 73.8 177.4-116.8 -22.6 -7.2 0.1 -3.6 79 79 A G G >< - 0 0 0 -3,-2.2 5,-2.2 -7,-0.1 6,-0.1 -0.328 57.4 -95.1 -57.2 142.3 -5.5 3.1 0.1 83 83 A R T 5S+ 0 0 183 1,-0.2 -2,-0.1 3,-0.1 -5,-0.0 -0.904 100.0 12.6-107.0 144.8 -4.4 3.3 3.7 84 84 A P T 5S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 -0.972 124.9 52.5 -82.0 -17.5 -3.2 5.3 5.5 85 85 A I T 5S+ 0 0 28 -20,-0.2 -4,-0.1 1,-0.1 -17,-0.1 -0.941 112.9 1.5-135.8 152.5 -4.2 7.9 2.7 86 86 A P T 5S+ 0 0 15 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.971 75.3 176.8 -72.3 -15.8 -6.3 8.9 0.9 87 87 A N < + 0 0 88 -5,-2.2 -6,-0.3 -8,-0.3 -4,-0.1 0.826 16.6 158.8 54.8 41.4 -8.4 6.3 2.8 88 88 A L - 0 0 60 -8,-2.8 -1,-0.1 1,-0.2 48,-0.0 -0.400 56.9 -62.8 -81.7 168.3 -11.7 7.1 1.1 89 89 A P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.258 62.4-107.3 -57.8 141.4 -14.4 4.5 1.2 90 90 A E - 0 0 123 -9,-0.1 2,-0.5 -3,-0.1 42,-0.1 -0.415 22.1-135.4 -70.8 139.1 -13.5 1.3 -0.7 91 91 A A - 0 0 10 -13,-0.3 2,-0.6 -2,-0.1 5,-0.1 -0.846 18.4-148.4 -92.0 127.0 -15.1 0.5 -4.0 92 92 A R > - 0 0 40 -2,-0.5 3,-1.2 3,-0.4 6,-0.2 -0.893 9.4-155.5-102.9 121.5 -16.3 -3.1 -4.2 93 93 A A G > S+ 0 0 67 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.789 97.6 54.2 -59.6 -30.3 -16.2 -4.8 -7.7 94 94 A S G 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.630 119.8 31.4 -80.2 -16.5 -18.9 -7.3 -6.5 95 95 A R G X + 0 0 37 -3,-1.2 3,-1.6 1,-0.1 -3,-0.4 -0.519 68.3 157.8-139.4 64.1 -21.2 -4.4 -5.4 96 96 A M G X S+ 0 0 36 -3,-0.5 3,-1.4 1,-0.3 27,-0.1 0.834 73.2 60.2 -65.6 -31.3 -20.5 -1.6 -7.8 97 97 A c G 3 S+ 0 0 47 1,-0.3 -1,-0.3 25,-0.2 27,-0.1 0.560 90.1 72.7 -74.3 -5.2 -23.9 0.1 -7.2 98 98 A S G < S+ 0 0 101 -3,-1.6 -1,-0.3 -6,-0.2 -2,-0.2 0.672 80.9 88.2 -78.0 -17.9 -23.0 0.4 -3.5 99 99 A S S < S- 0 0 7 -3,-1.4 29,-0.1 -4,-0.3 28,-0.1 -0.445 96.8 -86.5 -72.2 153.5 -20.6 3.2 -4.5 100 100 A P - 0 0 96 0, 0.0 31,-0.2 0, 0.0 -1,-0.1 -0.286 41.9-101.3 -60.2 143.6 -22.0 6.7 -4.6 101 101 A E - 0 0 151 1,-0.1 -4,-0.0 -4,-0.1 26,-0.0 -0.432 34.5-133.0 -54.0 139.2 -23.8 8.1 -7.6 102 102 A T - 0 0 14 -2,-0.1 -1,-0.1 -3,-0.1 25,-0.0 0.637 22.0-125.2 -81.0 -16.7 -21.2 10.3 -9.2 103 103 A G + 0 0 64 1,-0.2 39,-0.1 38,-0.1 3,-0.1 0.609 50.4 161.7 80.3 10.4 -23.4 13.4 -9.8 104 104 A L - 0 0 33 37,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.320 45.2-102.3 -60.9 147.3 -22.5 13.5 -13.5 105 105 A S > - 0 0 44 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.281 27.1-112.3 -65.0 159.1 -24.9 15.5 -15.6 106 106 A L H > S+ 0 0 157 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.856 118.9 54.8 -60.0 -35.9 -27.5 13.7 -17.7 107 107 A E H > S+ 0 0 150 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 111.9 42.5 -63.7 -48.8 -25.7 14.8 -20.9 108 108 A T H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.907 111.6 55.5 -63.3 -42.2 -22.4 13.3 -19.7 109 109 A A H X S+ 0 0 33 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.892 109.3 46.6 -57.6 -42.1 -24.1 10.2 -18.5 110 110 A A H X S+ 0 0 66 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.918 113.9 47.3 -71.2 -39.6 -25.6 9.6 -21.9 111 111 A K H X S+ 0 0 68 -4,-2.0 4,-0.6 1,-0.2 3,-0.2 0.911 113.0 50.3 -64.2 -44.1 -22.3 10.2 -23.7 112 112 A L H >X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 3,-1.4 0.910 104.2 57.5 -58.6 -44.8 -20.5 7.9 -21.2 113 113 A S H 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 98.0 62.5 -58.1 -34.7 -23.1 5.2 -21.7 114 114 A E H 3< S+ 0 0 152 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.794 119.5 23.8 -59.5 -31.3 -22.3 5.1 -25.5 115 115 A V H << S+ 0 0 4 -3,-1.4 -61,-3.0 -4,-0.6 -1,-0.2 0.393 123.5 52.5-121.8 -0.4 -18.7 4.1 -24.8 116 116 A M >< - 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