==== 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 15-NOV-05 2F26 . COMPND 2 MOLECULE: SIALIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.G.CHAVAS,R.KATO,P.FUSI,C.TRINGALI,B.VENERANDO, . 362 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 62.4 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 . 143 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 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 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 . 1 4 0 3 2 3 3 3 2 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 4 1 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 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 4 A L 0 0 79 0, 0.0 2,-0.3 0, 0.0 358,-0.1 0.000 360.0 360.0 360.0 163.2 24.8 104.5 17.5 2 5 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.669 360.0-169.9 -85.2 140.4 27.9 106.4 16.4 3 6 A V - 0 0 50 -2,-0.3 351,-0.2 351,-0.1 3,-0.1 -0.877 31.2-136.3-128.9 162.8 29.2 105.5 12.9 4 7 A L S S+ 0 0 30 349,-2.3 2,-0.3 1,-0.3 350,-0.2 0.791 88.8 4.0 -84.4 -31.4 32.3 106.3 10.8 5 8 A Q E +A 353 0A 7 348,-1.6 348,-2.3 50,-0.1 2,-0.3 -0.981 49.2 179.7-159.3 142.0 30.3 106.8 7.6 6 9 A K E +A 352 0A 124 -2,-0.3 2,-0.4 346,-0.2 346,-0.2 -0.901 25.3 156.4-144.0 109.7 26.8 107.0 6.3 7 10 A E E -A 351 0A 74 344,-2.5 344,-3.3 -2,-0.3 2,-0.7 -0.995 44.2-124.8-143.5 133.8 26.4 107.8 2.6 8 11 A S E +A 350 0A 27 -2,-0.4 342,-0.3 342,-0.2 3,-0.1 -0.668 29.6 178.2 -75.7 115.9 23.7 107.2 -0.0 9 12 A V E + 0 0 4 340,-2.0 2,-0.4 -2,-0.7 341,-0.2 0.664 68.4 29.4 -94.7 -19.8 25.6 105.3 -2.7 10 13 A F E S-A 349 0A 2 339,-1.6 339,-2.3 7,-0.1 2,-0.3 -0.996 70.6-178.8-139.6 136.2 22.7 104.7 -5.1 11 14 A Q E +A 348 0A 126 -2,-0.4 337,-0.2 337,-0.2 2,-0.2 -1.000 10.8 156.2-142.3 140.2 19.6 107.0 -5.5 12 15 A S > - 0 0 24 335,-3.1 3,-1.9 -2,-0.3 5,-0.1 -0.784 30.5-159.1-165.3 116.5 16.4 106.9 -7.5 13 16 A G T 3 S+ 0 0 62 1,-0.3 335,-0.1 -2,-0.2 -1,-0.1 0.691 103.3 57.5 -67.7 -15.5 13.0 108.5 -7.0 14 17 A A T 3 S- 0 0 66 333,-0.1 -1,-0.3 24,-0.1 333,-0.1 0.214 117.1-115.1 -97.2 12.2 11.8 105.9 -9.4 15 18 A H < + 0 0 69 -3,-1.9 -2,-0.1 332,-0.1 332,-0.1 0.877 63.7 152.5 55.2 40.6 13.1 103.1 -7.2 16 19 A A + 0 0 14 331,-0.1 22,-3.3 21,-0.1 2,-0.5 0.789 52.0 63.3 -71.4 -29.7 15.6 102.1 -9.9 17 20 A Y E +D 37 0B 32 329,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.871 63.0 137.4-106.8 127.3 18.2 100.7 -7.6 18 21 A R E +D 36 0B 59 18,-1.8 18,-3.3 -2,-0.5 331,-0.1 -0.932 38.0 53.2-152.0 172.4 17.5 97.6 -5.4 19 22 A I E - 0 0 13 -2,-0.3 -1,-0.2 16,-0.2 133,-0.2 0.989 67.4-151.4 60.2 71.7 19.1 94.4 -4.2 20 23 A P E - 0 0 1 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.387 16.0-175.2 -74.5 147.7 22.5 95.4 -2.7 21 24 A A E -D 34 0B 0 13,-1.9 13,-3.2 131,-0.1 2,-0.4 -0.990 6.2-163.1-141.5 133.3 25.5 93.2 -2.6 22 25 A L E -D 33 0B 0 -2,-0.3 2,-0.4 11,-0.2 131,-0.3 -0.963 6.1-175.2-124.1 138.4 28.8 94.2 -0.9 23 26 A L E -D 32 0B 6 9,-2.0 9,-2.2 -2,-0.4 2,-0.4 -0.989 11.5-152.1-136.0 127.2 32.2 92.6 -1.3 24 27 A Y E -D 31 0B 26 -2,-0.4 7,-0.2 7,-0.2 57,-0.1 -0.828 4.1-154.5 -99.0 132.9 35.4 93.5 0.6 25 28 A L E >> -D 30 0B 4 5,-2.8 4,-1.7 -2,-0.4 5,-1.4 -0.932 7.1-162.7-105.7 109.9 38.8 93.0 -1.0 26 29 A P T 45S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.804 84.7 45.0 -64.4 -35.0 41.4 92.4 1.8 27 30 A G T 45S+ 0 0 61 1,-0.2 -2,-0.0 2,-0.0 59,-0.0 0.934 121.5 37.2 -76.1 -47.0 44.6 93.1 -0.1 28 31 A Q T 45S- 0 0 88 2,-0.1 21,-0.2 20,-0.0 -1,-0.2 0.720 98.9-138.5 -74.3 -22.9 43.3 96.2 -1.9 29 32 A Q T <5 + 0 0 94 -4,-1.7 20,-2.7 1,-0.2 2,-0.3 0.962 60.9 123.5 58.3 53.9 41.4 97.3 1.2 30 33 A S E < -DE 25 48B 2 -5,-1.4 -5,-2.8 18,-0.2 2,-0.3 -0.877 54.2-131.4-138.0 167.7 38.5 98.3 -1.1 31 34 A L E -DE 24 47B 1 16,-3.2 16,-2.4 -2,-0.3 2,-0.5 -0.920 2.8-152.0-124.3 149.5 34.8 97.6 -1.4 32 35 A L E -DE 23 46B 0 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.6 -0.991 14.0-163.7-119.8 117.7 32.7 96.6 -4.4 33 36 A A E -DE 22 45B 0 12,-2.8 12,-1.9 -2,-0.5 2,-0.3 -0.931 10.7-173.4-106.8 115.6 29.0 97.8 -4.0 34 37 A F E +DE 21 44B 0 -13,-3.2 -13,-1.9 -2,-0.6 2,-0.3 -0.746 8.9 165.1-106.8 155.1 26.7 96.1 -6.5 35 38 A A E - E 0 43B 0 8,-1.6 8,-2.7 -2,-0.3 2,-0.4 -0.973 38.0-105.6-160.6 160.1 23.0 96.7 -7.1 36 39 A E E -DE 18 42B 13 -18,-3.3 -18,-1.8 -2,-0.3 2,-0.6 -0.770 29.8-153.2 -90.8 139.3 20.3 96.0 -9.6 37 40 A Q E DE 17 41B 46 4,-3.1 4,-1.8 -2,-0.4 -20,-0.2 -0.957 360.0 360.0-118.0 114.1 19.3 98.9 -11.9 38 41 A R 0 0 176 -22,-3.3 -24,-0.1 -2,-0.6 -22,-0.0 -0.613 360.0 360.0 -81.1 360.0 15.8 98.8 -13.3 39 ! 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 40 50 A E 0 0 62 0, 0.0 34,-2.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 125.9 17.5 95.3 -15.9 41 51 A L E -E 37 0B 25 -4,-1.8 -4,-3.1 32,-0.2 2,-0.5 -0.773 360.0-102.0-132.6 175.7 21.3 95.2 -15.3 42 52 A I E -E 36 0B 0 22,-0.4 22,-3.0 25,-0.3 2,-0.3 -0.884 33.4-166.0-105.0 130.6 23.8 95.1 -12.5 43 53 A V E -EF 35 63B 0 -8,-2.7 -8,-1.6 -2,-0.5 2,-0.3 -0.725 2.6-159.9-110.6 164.4 25.7 98.3 -11.6 44 54 A L E -EF 34 62B 1 18,-2.8 18,-2.2 -2,-0.3 2,-0.4 -0.998 14.1-168.3-147.9 147.2 28.8 98.7 -9.5 45 55 A R E -E 33 0B 43 -12,-1.9 -12,-2.8 -2,-0.3 2,-0.3 -0.995 16.3-152.2-134.3 126.5 30.7 101.3 -7.5 46 56 A R E -E 32 0B 5 -2,-0.4 13,-3.2 14,-0.4 2,-0.4 -0.761 13.9-174.4 -98.1 147.5 34.2 100.6 -6.2 47 57 A G E -EG 31 58B 0 -16,-2.4 -16,-3.2 -2,-0.3 2,-0.3 -0.972 15.3-145.1-146.9 129.3 35.4 102.4 -3.1 48 58 A D E -EG 30 57B 66 9,-1.2 9,-2.6 -2,-0.4 2,-0.8 -0.725 24.4-121.5 -92.5 140.1 38.8 102.4 -1.5 49 59 A Y E - G 0 56B 31 -20,-2.7 2,-1.1 -2,-0.3 7,-0.2 -0.727 25.6-150.8 -78.6 114.2 39.1 102.5 2.3 50 60 A D E >>> - G 0 55B 43 5,-3.1 5,-1.3 -2,-0.8 4,-1.2 -0.788 8.1-165.2 -90.8 100.5 41.2 105.7 2.8 51 61 A A G >45S+ 0 0 62 -2,-1.1 3,-0.7 1,-0.2 -1,-0.2 0.894 82.1 59.8 -52.1 -49.6 43.0 105.0 6.0 52 62 A P G 345S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.813 123.4 23.7 -52.0 -32.4 44.1 108.6 6.7 53 63 A T G <45S- 0 0 66 -3,-1.0 -2,-0.2 2,-0.2 3,-0.1 0.390 98.7-134.0-113.3 1.1 40.5 109.7 6.8 54 64 A H T <<5 + 0 0 76 -4,-1.2 2,-0.3 -3,-0.7 -3,-0.2 0.885 67.3 118.3 41.1 51.2 39.0 106.3 7.7 55 65 A Q E < -G 50 0B 69 -5,-1.3 -5,-3.1 -7,-0.1 2,-0.5 -0.979 69.1-118.8-140.1 147.7 36.3 106.8 5.0 56 66 A V E -G 49 0B 3 -2,-0.3 2,-1.0 -7,-0.2 -7,-0.2 -0.805 23.6-146.0 -90.3 126.9 35.5 104.8 1.9 57 67 A Q E -G 48 0B 109 -9,-2.6 -9,-1.2 -2,-0.5 2,-0.3 -0.810 16.5-148.8 -96.7 99.9 36.0 107.0 -1.2 58 68 A W E -G 47 0B 26 -2,-1.0 -11,-0.2 -11,-0.2 2,-0.1 -0.514 8.6-149.8 -74.7 130.2 33.3 105.8 -3.6 59 69 A Q - 0 0 77 -13,-3.2 -1,-0.1 -2,-0.3 0, 0.0 -0.312 38.8 -60.1 -89.6 175.5 34.1 106.1 -7.3 60 70 A A - 0 0 80 1,-0.1 -14,-0.4 -15,-0.1 -1,-0.2 -0.241 58.3-103.9 -61.4 141.6 31.7 106.7 -10.2 61 71 A Q - 0 0 70 -16,-0.1 2,-0.3 -3,-0.1 -16,-0.2 -0.322 42.4-177.0 -64.2 144.7 28.9 104.2 -10.9 62 72 A E E -F 44 0B 74 -18,-2.2 -18,-2.8 -2,-0.0 2,-0.3 -0.992 27.0-114.6-145.7 149.0 29.5 101.8 -13.8 63 73 A V E -F 43 0B 63 -2,-0.3 2,-2.0 -20,-0.2 -20,-0.2 -0.671 21.3-131.9 -85.0 135.4 27.4 99.1 -15.5 64 74 A V > - 0 0 6 -22,-3.0 3,-1.3 -2,-0.3 -22,-0.4 -0.622 33.3-179.9 -85.4 79.4 28.8 95.5 -15.2 65 75 A A T 3 S+ 0 0 67 -2,-2.0 -1,-0.2 1,-0.3 3,-0.1 0.767 73.0 56.0 -52.1 -33.9 28.2 95.1 -19.0 66 76 A Q T 3 S+ 0 0 81 1,-0.2 2,-2.4 -3,-0.2 -1,-0.3 0.766 85.9 83.3 -73.4 -26.6 29.6 91.5 -19.0 67 77 A A S < S+ 0 0 0 -3,-1.3 -25,-0.3 -25,-0.2 2,-0.3 -0.379 81.8 79.7 -78.4 63.9 27.1 90.4 -16.4 68 78 A R - 0 0 113 -2,-2.4 2,-0.4 -27,-0.1 5,-0.1 -0.973 63.7-139.9-167.2 150.7 24.3 89.8 -18.8 69 79 A L > - 0 0 35 -2,-0.3 3,-2.1 26,-0.1 26,-0.1 -0.919 46.6 -92.4-113.1 140.9 22.8 87.4 -21.4 70 80 A D T 3 S+ 0 0 162 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.249 111.9 9.7 -53.4 133.8 21.3 88.7 -24.6 71 81 A G T 3 S+ 0 0 65 1,-0.2 26,-2.9 25,-0.1 27,-0.4 0.641 110.8 109.6 70.5 15.0 17.6 89.3 -24.3 72 82 A H E < -H 96 0C 47 -3,-2.1 2,-0.4 24,-0.3 -1,-0.2 -0.878 65.2-129.3-124.3 156.5 17.7 88.7 -20.5 73 83 A R E -H 95 0C 107 22,-3.5 22,-2.1 -2,-0.3 2,-0.4 -0.833 26.1-139.9 -99.4 138.2 17.4 90.7 -17.4 74 84 A S E +H 94 0C 0 -34,-2.8 2,-0.3 -2,-0.4 20,-0.2 -0.841 31.8 156.1-102.4 137.8 20.2 90.4 -14.8 75 85 A M E +H 93 0C 25 18,-2.5 18,-3.0 -2,-0.4 -33,-0.1 -0.944 36.7 43.7-152.0 171.1 19.4 90.2 -11.1 76 86 A N E - 0 0 16 -2,-0.3 -1,-0.2 16,-0.2 73,-0.2 0.945 63.0-149.1 57.1 60.9 20.6 89.1 -7.7 77 87 A P E - 0 0 0 0, 0.0 75,-2.1 0, 0.0 15,-0.2 -0.387 17.4-176.9 -59.8 131.3 24.3 90.0 -7.7 78 88 A a E -H 91 0C 0 13,-2.5 13,-2.6 73,-0.2 75,-0.2 -0.786 8.7-170.0-136.2 88.9 26.1 87.5 -5.5 79 89 A P E +H 90 0C 0 0, 0.0 75,-2.6 0, 0.0 2,-0.3 -0.478 9.7 178.4 -87.6 153.9 29.8 88.3 -5.1 80 90 A L E -H 89 0C 9 9,-2.4 9,-3.1 73,-0.2 2,-0.5 -0.995 20.6-144.7-151.4 143.4 32.7 86.4 -3.7 81 91 A Y E -H 88 0C 62 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.955 18.1-143.0-109.7 124.3 36.5 86.9 -3.3 82 92 A D > - 0 0 0 5,-2.8 4,-3.4 -2,-0.5 3,-0.3 -0.801 9.6-164.6 -91.4 107.6 38.6 83.7 -3.6 83 93 A A T 4 S+ 0 0 41 -2,-0.9 -1,-0.2 1,-0.2 79,-0.0 0.732 84.7 55.2 -64.1 -24.5 41.4 84.0 -1.1 84 94 A Q T 4 S+ 0 0 110 78,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.877 126.5 16.4 -78.1 -38.1 43.4 81.2 -2.7 85 95 A T T 4 S- 0 0 75 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.660 92.6-127.7-107.3 -23.8 43.5 82.7 -6.2 86 96 A G < + 0 0 25 -4,-3.4 36,-0.3 1,-0.3 -3,-0.1 0.375 62.2 141.9 88.3 -4.4 42.6 86.3 -5.6 87 97 A T - 0 0 28 -5,-0.2 -5,-2.8 -6,-0.1 2,-0.4 -0.430 45.3-137.4 -72.8 143.1 39.9 85.9 -8.3 88 98 A L E -HI 81 119C 1 31,-2.6 31,-2.0 -7,-0.2 2,-0.4 -0.850 12.7-158.1-104.2 139.5 36.5 87.6 -7.9 89 99 A F E -HI 80 118C 12 -9,-3.1 -9,-2.4 -2,-0.4 2,-0.5 -0.946 7.9-170.6-116.8 134.2 33.3 85.8 -8.7 90 100 A L E -HI 79 117C 0 27,-2.5 27,-1.4 -2,-0.4 2,-0.3 -0.916 11.9-169.7-124.1 101.5 30.0 87.6 -9.4 91 101 A F E +HI 78 116C 3 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.3 -0.642 16.4 161.4 -86.9 148.3 27.2 85.1 -9.6 92 102 A F E - I 0 115C 0 23,-2.2 23,-2.9 -2,-0.3 2,-0.4 -0.975 35.4-110.3-159.8 170.6 23.9 86.3 -10.8 93 103 A I E -HI 75 114C 2 -18,-3.0 -18,-2.5 -2,-0.3 2,-0.4 -0.869 22.0-162.6-110.9 141.7 20.5 85.3 -12.3 94 104 A A E +HI 74 113C 0 19,-2.3 19,-2.7 -2,-0.4 -20,-0.2 -0.990 10.3 176.5-127.8 126.7 19.3 85.9 -15.9 95 105 A I E -H 73 0C 29 -22,-2.1 -22,-3.5 -2,-0.4 17,-0.1 -0.980 40.9 -91.5-129.2 140.6 15.7 85.8 -17.0 96 106 A P E -H 72 0C 18 0, 0.0 -24,-0.3 0, 0.0 -25,-0.1 -0.165 29.3-131.4 -50.2 138.9 14.2 86.5 -20.4 97 107 A G S S+ 0 0 48 -26,-2.9 2,-0.3 2,-0.1 -25,-0.1 0.695 88.4 21.2 -66.0 -20.3 13.2 90.1 -20.9 98 108 A Q S S- 0 0 162 -27,-0.4 2,-0.0 0, 0.0 -1,-0.0 -0.953 103.5 -70.4-144.4 163.2 9.8 89.0 -22.3 99 109 A V - 0 0 84 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.314 53.9-139.1 -56.6 129.1 7.6 85.9 -22.2 100 110 A T > - 0 0 38 1,-0.1 4,-1.6 -4,-0.1 -1,-0.1 -0.433 21.5-108.7 -88.4 164.9 9.1 83.1 -24.3 101 111 A Q H > S+ 0 0 179 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.863 121.6 54.4 -59.4 -36.3 7.4 80.7 -26.7 102 112 A E H > S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.912 106.9 49.6 -64.2 -43.3 8.0 78.0 -24.1 103 113 A Q H 4 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.792 102.1 63.4 -66.7 -28.5 6.3 80.0 -21.4 104 114 A Q H < S+ 0 0 134 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.885 113.8 33.4 -62.2 -38.3 3.3 80.6 -23.7 105 115 A L H < S+ 0 0 141 -4,-1.2 2,-0.5 -3,-0.4 -2,-0.2 0.858 132.1 30.4 -84.7 -40.7 2.6 76.9 -23.7 106 116 A Q >< - 0 0 130 -4,-2.8 3,-2.2 -5,-0.1 -1,-0.3 -0.893 68.3-163.8-124.9 99.0 3.8 76.1 -20.1 107 117 A T T 3 S+ 0 0 117 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.792 91.0 44.0 -51.0 -35.5 3.2 79.0 -17.8 108 118 A R T 3 S+ 0 0 77 2,-0.1 -1,-0.3 3,-0.0 -5,-0.1 0.214 79.4 139.1 -99.2 16.3 5.5 77.6 -15.1 109 119 A A < - 0 0 12 -3,-2.2 2,-0.5 -7,-0.2 36,-0.1 -0.356 59.1-116.2 -61.1 136.1 8.3 76.5 -17.5 110 120 A N + 0 0 8 34,-0.2 36,-0.2 1,-0.2 -1,-0.1 -0.653 48.5 155.3 -79.1 120.5 11.8 77.3 -16.0 111 121 A V + 0 0 17 -2,-0.5 2,-0.3 34,-0.5 -1,-0.2 0.181 33.6 121.4-126.9 11.3 13.6 79.8 -18.1 112 122 A T - 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