==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-10 3MCW . COMPND 2 MOLECULE: PUTATIVE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS,JOINT CENTER FOR STRUCT . 388 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 1 3 0 0 1 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 126 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 135.3 -6.8 5.6 9.3 2 4 A P - 0 0 121 0, 0.0 181,-0.0 0, 0.0 0, 0.0 -0.308 360.0 -79.0 -67.1 145.7 -7.5 5.3 13.1 3 5 A L + 0 0 20 1,-0.0 2,-0.4 -2,-0.0 176,-0.0 -0.088 52.0 173.6 -56.9 132.1 -5.5 2.6 14.9 4 6 A R - 0 0 130 -3,-0.1 2,-0.2 184,-0.0 184,-0.1 -0.995 29.0-127.0-136.7 127.1 -6.7 -0.9 14.6 5 7 A F - 0 0 12 -2,-0.4 107,-0.0 182,-0.3 179,-0.0 -0.511 7.3-150.6 -70.7 141.6 -4.9 -4.0 16.0 6 8 A S S S+ 0 0 104 -2,-0.2 2,-0.2 131,-0.1 -1,-0.1 0.664 81.1 44.7 -84.3 -21.4 -4.3 -6.7 13.5 7 9 A S S S- 0 0 36 1,-0.0 -2,-0.1 -3,-0.0 103,-0.0 -0.720 76.8-129.6-117.6 167.8 -4.4 -9.4 16.2 8 10 A D S S+ 0 0 108 -2,-0.2 183,-0.0 1,-0.2 184,-0.0 0.264 101.7 54.2 -96.2 8.4 -6.7 -10.1 19.2 9 11 A K + 0 0 77 100,-0.1 103,-0.2 41,-0.1 -1,-0.2 -0.227 66.2 173.8-140.3 49.8 -3.7 -10.4 21.6 10 12 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 103,-0.2 -0.339 28.2-133.0 -60.3 142.9 -1.5 -7.3 21.4 11 13 A L E -a 113 0A 0 101,-2.6 103,-3.0 39,-0.1 2,-0.5 -0.848 5.2-138.0-107.5 128.3 1.2 -7.5 24.1 12 14 A L E -ab 114 52A 1 39,-2.2 41,-2.9 -2,-0.5 2,-0.6 -0.743 17.7-168.9 -87.5 121.3 2.1 -4.6 26.4 13 15 A L E -ab 115 53A 1 101,-3.0 103,-2.0 -2,-0.5 2,-0.6 -0.957 1.0-167.1-116.0 105.2 5.9 -4.2 26.8 14 16 A L E -ab 116 54A 5 39,-2.0 41,-3.1 -2,-0.6 2,-0.6 -0.890 13.1-147.8-100.2 119.9 6.8 -1.8 29.6 15 17 A I E -ab 117 55A 0 101,-2.7 103,-2.4 -2,-0.6 41,-0.2 -0.800 53.9 -39.8-105.2 113.9 10.5 -0.8 29.6 16 18 A D + 0 0 1 39,-2.2 2,-2.2 -2,-0.6 5,-0.2 0.702 63.8 167.1 60.1 34.7 12.6 -0.0 32.6 17 19 A X + 0 0 2 38,-0.4 59,-2.8 -3,-0.1 2,-0.2 -0.455 28.2 144.2 -83.9 70.1 10.1 2.0 34.6 18 20 A Q B > -F 75 0B 0 -2,-2.2 3,-1.7 57,-0.3 57,-0.3 -0.698 66.7-109.9-113.6 155.8 12.3 1.8 37.7 19 21 A Q G > S+ 0 0 73 55,-2.8 3,-2.2 52,-0.4 4,-0.3 0.750 105.1 82.1 -64.2 -19.8 12.9 4.4 40.4 20 22 A A G > S+ 0 0 2 52,-2.5 3,-1.9 54,-0.3 -1,-0.3 0.806 81.0 63.7 -46.7 -40.6 16.5 4.9 39.1 21 23 A V G < S+ 0 0 3 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.580 89.9 66.8 -73.9 -8.5 15.2 7.3 36.5 22 24 A D G < S+ 0 0 84 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.538 72.5 116.6 -79.6 -10.4 14.0 9.7 39.1 23 25 A D S X S- 0 0 70 -3,-1.9 3,-2.0 -4,-0.3 4,-0.2 -0.378 70.2-135.8 -63.4 131.2 17.6 10.4 40.1 24 26 A P G > S+ 0 0 113 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.744 96.7 80.1 -63.1 -17.7 18.4 14.1 39.4 25 27 A S G 3 S+ 0 0 88 1,-0.3 -2,-0.1 2,-0.0 -4,-0.1 0.688 82.2 63.7 -56.4 -27.0 21.7 12.9 37.9 26 28 A W G < S- 0 0 103 -3,-2.0 -1,-0.3 1,-0.2 -3,-0.0 0.650 106.8-132.3 -72.9 -15.3 19.9 12.0 34.7 27 29 A G < - 0 0 33 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.0 -0.196 48.3 -19.6 84.4-177.8 19.1 15.6 34.2 28 30 A P - 0 0 81 0, 0.0 121,-2.3 0, 0.0 2,-0.2 -0.281 63.3-155.5 -68.6 148.6 15.7 17.1 33.3 29 31 A R B -G 148 0C 76 119,-0.2 119,-0.2 131,-0.1 2,-0.2 -0.693 5.5-138.6-115.4 163.1 13.0 15.0 31.7 30 32 A N S S+ 0 0 6 117,-1.5 4,-0.2 -2,-0.2 -1,-0.1 -0.434 72.7 45.8-100.5-174.6 9.9 15.5 29.6 31 33 A H > - 0 0 48 -2,-0.2 3,-2.3 1,-0.1 4,-0.3 0.881 55.3-172.5 46.2 66.0 6.4 14.0 29.7 32 34 A P T 3 S+ 0 0 96 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.711 83.3 54.3 -60.0 -22.5 5.6 14.3 33.4 33 35 A Q T 3> S+ 0 0 129 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.235 74.0 106.7 -92.3 8.4 2.4 12.3 33.0 34 36 A A H <> S+ 0 0 0 -3,-2.3 4,-2.7 1,-0.2 5,-0.2 0.889 77.3 53.7 -56.6 -41.6 4.2 9.3 31.3 35 37 A E H > S+ 0 0 10 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.910 109.3 47.9 -59.2 -44.3 3.8 7.2 34.5 36 38 A Q H > S+ 0 0 77 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.883 110.4 51.3 -64.8 -37.8 0.1 7.8 34.5 37 39 A A H X S+ 0 0 17 -4,-2.2 4,-1.9 106,-0.3 -2,-0.2 0.938 112.4 47.0 -64.4 -44.7 -0.2 7.0 30.8 38 40 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.913 110.1 52.9 -61.5 -42.3 1.7 3.7 31.5 39 41 A A H X S+ 0 0 29 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.888 107.9 51.8 -61.2 -39.1 -0.5 2.9 34.5 40 42 A G H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.900 112.0 45.4 -64.9 -41.7 -3.6 3.4 32.3 41 43 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.946 113.8 49.6 -64.9 -46.1 -2.3 1.0 29.7 42 44 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 110.9 49.3 -62.0 -44.2 -1.3 -1.5 32.4 43 45 A Q H X S+ 0 0 142 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.906 111.7 48.8 -63.3 -41.6 -4.6 -1.4 34.1 44 46 A A H X S+ 0 0 18 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.907 111.5 49.4 -63.7 -43.1 -6.5 -1.9 30.8 45 47 A W H X>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 4,-0.7 0.911 114.2 45.5 -61.2 -46.8 -4.2 -4.9 29.9 46 48 A R H ><5S+ 0 0 57 -4,-2.5 3,-0.8 2,-0.2 -2,-0.2 0.928 112.3 50.4 -61.5 -46.9 -4.8 -6.4 33.3 47 49 A A H 3<5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.853 115.9 42.7 -62.3 -34.3 -8.6 -5.8 33.2 48 50 A R H 3<5S- 0 0 137 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.496 107.5-124.3 -90.5 -7.3 -8.8 -7.4 29.7 49 51 A G T <<5 + 0 0 69 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.822 55.5 156.6 67.1 31.9 -6.5 -10.3 30.5 50 52 A L < - 0 0 29 -5,-2.2 -1,-0.2 -6,-0.2 -39,-0.1 -0.488 49.9 -83.0 -90.6 160.9 -4.2 -9.4 27.6 51 53 A P + 0 0 22 0, 0.0 -39,-2.2 0, 0.0 2,-0.3 -0.333 52.9 172.9 -67.5 141.7 -0.5 -10.4 27.3 52 54 A L E -b 12 0A 23 -41,-0.2 34,-0.6 -3,-0.1 2,-0.4 -0.999 17.0-170.3-151.5 144.4 2.0 -8.2 29.1 53 55 A I E -bc 13 86A 2 -41,-2.9 -39,-2.0 -2,-0.3 2,-0.5 -0.990 13.0-148.9-136.3 129.7 5.7 -8.3 29.9 54 56 A H E -bc 14 87A 2 32,-2.6 34,-2.7 -2,-0.4 2,-0.5 -0.853 13.6-151.8 -92.0 128.1 7.7 -6.0 32.2 55 57 A I E -bc 15 88A 0 -41,-3.1 -39,-2.2 -2,-0.5 -38,-0.4 -0.897 13.1-167.4-100.7 130.7 11.3 -5.3 31.2 56 58 A R E - c 0 89A 74 32,-2.4 34,-2.6 -2,-0.5 2,-0.5 -0.947 14.5-135.9-118.9 137.8 13.7 -4.6 34.0 57 59 A H E - c 0 90A 24 -2,-0.4 2,-0.4 32,-0.2 34,-0.2 -0.823 21.5-171.8 -98.7 127.8 17.2 -3.2 33.7 58 60 A D - 0 0 27 32,-2.8 2,-0.3 -2,-0.5 9,-0.2 -0.949 1.2-171.2-116.9 139.9 19.9 -4.8 35.9 59 61 A S - 0 0 19 7,-1.1 33,-0.0 -2,-0.4 32,-0.0 -0.961 25.7-165.8-126.9 146.4 23.5 -3.6 36.4 60 62 A V + 0 0 131 -2,-0.3 -1,-0.1 7,-0.1 7,-0.1 0.232 61.5 116.3-103.2 6.4 26.5 -5.1 38.1 61 63 A E > - 0 0 50 1,-0.1 3,-1.9 2,-0.0 5,-0.1 -0.695 66.9-139.4 -80.7 124.0 28.2 -1.6 37.9 62 64 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.674 97.9 46.0 -56.5 -23.4 28.8 -0.3 41.5 63 65 A N T 3 S+ 0 0 95 3,-0.0 2,-0.1 2,-0.0 -2,-0.0 0.503 83.9 116.7 -98.9 -6.5 27.7 3.3 40.6 64 66 A S X - 0 0 30 -3,-1.9 3,-1.7 1,-0.1 8,-0.1 -0.397 62.9-141.0 -75.5 138.5 24.5 2.7 38.6 65 67 A T T 3 S+ 0 0 24 1,-0.3 -1,-0.1 -2,-0.1 -45,-0.1 0.625 107.9 55.9 -62.7 -18.4 21.1 3.9 39.8 66 68 A Y T 3 S+ 0 0 24 -5,-0.1 -7,-1.1 -46,-0.1 -1,-0.3 0.127 75.0 136.0 -98.0 13.6 19.9 0.5 38.4 67 69 A R X - 0 0 17 -3,-1.7 3,-0.6 -9,-0.2 6,-0.4 -0.503 62.5-110.7 -63.0 125.9 22.3 -1.5 40.6 68 70 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.100 95.4 34.5 -55.9 159.6 20.3 -4.4 42.0 69 71 A G T 3 S+ 0 0 84 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.754 99.1 85.6 61.5 28.2 19.5 -4.4 45.8 70 72 A Q S X S- 0 0 76 -3,-0.6 3,-1.8 -5,-0.1 4,-0.4 -0.940 92.5 -95.8-144.0 165.5 19.1 -0.6 46.3 71 73 A P G > S+ 0 0 94 0, 0.0 3,-1.1 0, 0.0 -52,-0.4 0.764 115.1 64.6 -58.8 -31.5 15.9 1.5 45.8 72 74 A G G 3 S+ 0 0 9 1,-0.2 -52,-2.5 -53,-0.2 -51,-0.2 0.796 96.0 61.1 -61.3 -25.5 16.6 2.8 42.3 73 75 A H G < S+ 0 0 24 -3,-1.8 -1,-0.2 -6,-0.4 -16,-0.1 0.763 85.4 96.0 -73.9 -24.5 16.4 -0.8 41.1 74 76 A A S < S- 0 0 43 -3,-1.1 -55,-2.8 -4,-0.4 -54,-0.3 -0.323 84.8-102.5 -66.0 147.5 12.7 -1.2 42.2 75 77 A F B -F 18 0B 27 -57,-0.3 -57,-0.3 1,-0.1 5,-0.1 -0.364 43.1 -97.3 -60.8 148.6 9.9 -0.7 39.8 76 78 A K > - 0 0 5 -59,-2.8 3,-1.7 1,-0.1 -1,-0.1 -0.438 33.3-121.5 -61.9 140.5 8.0 2.6 40.1 77 79 A P G > S+ 0 0 89 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.833 108.4 66.5 -60.8 -28.9 4.9 2.1 42.2 78 80 A E G 3 S+ 0 0 90 1,-0.3 -2,-0.0 -61,-0.0 -3,-0.0 0.704 118.3 23.0 -60.2 -28.7 2.6 3.3 39.3 79 81 A V G < S+ 0 0 2 -3,-1.7 -1,-0.3 -62,-0.2 -3,-0.1 -0.017 84.4 152.8-133.0 32.3 3.6 0.2 37.2 80 82 A E < - 0 0 119 -3,-1.2 -62,-0.0 -5,-0.1 -6,-0.0 -0.387 47.0-113.6 -67.8 135.1 4.8 -2.3 39.8 81 83 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.263 27.8-142.9 -62.7 157.7 4.4 -5.9 38.6 82 84 A R > - 0 0 157 1,-0.1 3,-2.2 4,-0.0 0, 0.0 -0.707 38.8 -62.4-118.2 167.5 1.9 -8.2 40.4 83 85 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.201 120.0 13.4 -57.3 136.3 2.1 -11.9 41.2 84 86 A G T 3 S+ 0 0 86 1,-0.3 2,-0.2 -3,-0.1 0, 0.0 0.306 91.6 130.5 87.1 -11.8 2.4 -14.1 38.2 85 87 A E < - 0 0 43 -3,-2.2 2,-0.4 1,-0.1 -1,-0.3 -0.559 65.1-106.1 -77.9 144.1 3.2 -11.4 35.7 86 88 A T E -c 53 0A 65 -34,-0.6 -32,-2.6 -2,-0.2 2,-0.4 -0.541 37.3-177.9 -72.9 125.3 6.2 -11.9 33.4 87 89 A V E -c 54 0A 58 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.998 5.3-167.4-123.1 126.2 9.3 -9.9 34.3 88 90 A I E -c 55 0A 24 -34,-2.7 -32,-2.4 -2,-0.4 2,-0.3 -0.980 9.8-148.9-117.1 122.1 12.3 -10.2 32.0 89 91 A A E -c 56 0A 41 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.713 15.7-174.4 -89.8 141.3 15.6 -8.7 33.2 90 92 A K E -c 57 0A 3 -34,-2.6 -32,-2.8 -2,-0.3 8,-0.1 -0.910 23.7-161.1-130.3 160.8 18.2 -7.3 30.8 91 93 A Q S S+ 0 0 138 6,-0.4 2,-0.2 -2,-0.3 -31,-0.1 0.422 77.1 49.6-120.4 -3.7 21.7 -6.0 31.1 92 94 A T S S- 0 0 28 5,-0.3 -34,-0.1 2,-0.3 -2,-0.0 -0.671 96.2 -93.7-123.2-175.0 22.0 -4.0 27.9 93 95 A N S S+ 0 0 9 -2,-0.2 2,-0.4 279,-0.2 34,-0.3 0.930 101.7 71.2 -70.7 -47.9 19.8 -1.5 26.2 94 96 A S S > S- 0 0 1 32,-0.2 3,-1.1 233,-0.2 -2,-0.3 -0.608 73.0-143.9 -74.2 131.2 17.8 -3.8 23.9 95 97 A A T 3 S+ 0 0 0 -2,-0.4 6,-0.3 28,-0.4 -1,-0.1 0.581 98.0 59.6 -66.6 -12.0 15.2 -6.0 25.7 96 98 A F T > S+ 0 0 14 5,-0.1 3,-1.2 4,-0.1 2,-0.5 0.721 81.6 93.8 -85.4 -25.7 16.0 -8.7 23.1 97 99 A I T < S- 0 0 29 -3,-1.1 -6,-0.4 1,-0.3 -5,-0.3 -0.572 102.5 -4.5 -86.3 119.4 19.7 -9.2 23.8 98 100 A G T 3 S+ 0 0 85 -2,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.586 116.3 94.7 79.4 12.2 20.7 -11.9 26.3 99 101 A T S < S- 0 0 31 -3,-1.2 -1,-0.3 -11,-0.1 3,-0.3 -0.780 82.5-119.2-122.7 171.6 17.1 -12.6 27.1 100 102 A G S > S+ 0 0 48 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.038 74.9 117.9 -90.9 25.1 14.6 -15.1 25.8 101 103 A L H > S+ 0 0 0 -6,-0.3 4,-2.6 -5,-0.2 5,-0.2 0.945 71.6 44.6 -66.9 -50.8 12.3 -12.3 24.6 102 104 A E H > S+ 0 0 64 -3,-0.3 4,-2.6 -6,-0.3 5,-0.2 0.941 115.8 47.1 -58.8 -46.8 12.1 -13.0 20.9 103 105 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 111.9 51.2 -63.4 -38.5 11.7 -16.8 21.3 104 106 A L H X S+ 0 0 58 -4,-2.1 4,-1.2 2,-0.2 6,-0.2 0.929 111.3 47.7 -62.8 -46.6 9.0 -16.3 24.0 105 107 A L H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.2 4,-0.5 0.948 114.6 45.2 -59.4 -48.0 7.0 -13.9 21.7 106 108 A R H ><5S+ 0 0 105 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.891 107.1 57.9 -67.7 -36.2 7.3 -16.2 18.7 107 109 A A H 3<5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.3 36.9 -63.4 -26.4 6.4 -19.4 20.7 108 110 A N H 3<5S- 0 0 70 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.388 111.5-115.0-107.5 3.7 3.1 -17.7 21.7 109 111 A G T <<5 + 0 0 32 -3,-1.0 2,-1.7 -4,-0.5 3,-0.2 0.731 60.9 152.3 67.9 25.2 2.3 -15.8 18.5 110 112 A W < + 0 0 55 -5,-2.5 -1,-0.2 -6,-0.2 -3,-0.1 -0.578 10.2 143.5 -89.5 75.8 2.7 -12.4 20.2 111 113 A L + 0 0 82 -2,-1.7 26,-2.6 -3,-0.1 2,-0.5 0.594 50.4 72.0 -93.9 -13.0 3.8 -10.6 17.1 112 114 A E E - 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