==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 01-DEC-97 1A0I . COMPND 2 MOLECULE: DNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7; . AUTHOR H.S.SUBRAMANYA,A.J.DOHERTY,S.R.ASHFORD,D.B.WIGLEY . 332 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 23.5 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 . 4 1.2 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 . 42 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.0 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+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 2 0 1 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 3 0 7 0 1 0 1 1 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 1 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 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 2 A V > 0 0 132 0, 0.0 2,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-161.5 -11.5 -6.6 67.6 2 3 A N T 3 - 0 0 161 1,-0.3 3,-0.1 3,-0.0 148,-0.1 -0.361 360.0 -42.4 -80.0 86.7 -13.7 -9.7 68.5 3 4 A I T 3 S+ 0 0 35 -2,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.992 73.8 173.4 40.3 84.6 -11.0 -12.2 68.5 4 5 A K < - 0 0 98 -3,-0.7 -1,-0.2 145,-0.3 50,-0.1 -0.916 10.5-171.7-102.9 86.5 -9.1 -11.1 65.6 5 6 A T - 0 0 0 -2,-0.7 -1,-0.1 48,-0.2 49,-0.1 0.880 11.2-179.7 -54.2 -38.9 -6.3 -13.6 66.4 6 7 A N - 0 0 44 48,-0.2 217,-0.4 -3,-0.1 3,-0.1 0.869 14.3-158.1 38.9 63.1 -4.3 -12.0 63.5 7 8 A P - 0 0 3 0, 0.0 216,-1.9 0, 0.0 2,-0.4 -0.053 26.9 -80.3 -64.8 171.1 -1.2 -14.1 63.7 8 9 A F E -a 223 0A 0 214,-0.2 2,-0.6 216,-0.1 216,-0.2 -0.603 44.9-163.1 -73.7 121.5 2.4 -13.4 62.5 9 10 A K E -a 224 0A 86 214,-2.1 216,-1.9 -2,-0.4 219,-0.2 -0.954 20.9-122.1-108.8 120.6 2.5 -14.0 58.8 10 11 A A E -a 225 0A 10 -2,-0.6 219,-0.3 214,-0.2 216,-0.2 -0.260 20.5-130.3 -59.4 140.5 6.0 -14.3 57.4 11 12 A V E -a 229 0A 33 217,-2.7 219,-2.8 214,-0.6 3,-0.1 -0.411 37.8 -86.8 -83.4 167.3 7.1 -11.9 54.7 12 13 A S E -a 230 0A 52 217,-0.3 -1,-0.1 1,-0.1 219,-0.1 -0.328 61.5 -66.8 -73.2 156.5 8.7 -13.3 51.5 13 14 A F + 0 0 11 217,-1.0 2,-0.3 219,-0.3 -1,-0.1 -0.301 52.8 169.6 -47.3 124.7 12.5 -13.9 51.2 14 15 A V > - 0 0 56 1,-0.1 4,-1.9 -3,-0.1 3,-0.2 -0.911 16.9-163.3-137.8 101.3 14.5 -10.7 51.3 15 16 A E H > S+ 0 0 55 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.927 86.6 55.5 -65.1 -41.6 18.2 -11.8 51.6 16 17 A S H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 109.6 48.6 -54.3 -43.1 19.5 -8.4 52.7 17 18 A A H > S+ 0 0 20 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 113.2 45.0 -63.6 -43.5 16.9 -8.4 55.5 18 19 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.934 110.4 55.1 -69.5 -43.4 17.8 -11.9 56.7 19 20 A K H X S+ 0 0 74 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.893 108.2 49.6 -55.3 -42.2 21.6 -11.1 56.4 20 21 A K H X S+ 0 0 144 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.863 110.2 49.7 -67.2 -39.5 21.0 -8.1 58.7 21 22 A A H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.990 111.4 50.7 -59.5 -53.7 19.1 -10.3 61.3 22 23 A L H X S+ 0 0 12 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.887 111.4 46.9 -45.0 -52.1 22.0 -12.8 61.2 23 24 A D H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.916 116.5 44.1 -62.5 -44.7 24.7 -10.1 61.8 24 25 A N H < S+ 0 0 126 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.755 124.0 32.5 -77.3 -21.1 22.8 -8.6 64.6 25 26 A A H < S- 0 0 26 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.807 96.8-122.8-104.6 -35.9 21.8 -11.8 66.3 26 27 A G S < S+ 0 0 44 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.1 0.385 82.9 11.4 107.0 -0.6 24.6 -14.2 65.7 27 28 A Y S S- 0 0 30 -5,-0.3 2,-0.3 -6,-0.2 164,-0.2 -0.972 73.0-112.2-179.7-176.5 22.5 -16.9 64.0 28 29 A L E -B 190 0A 0 162,-1.7 162,-2.5 -2,-0.3 2,-0.4 -0.994 15.7-132.5-142.8 139.2 19.0 -17.6 62.6 29 30 A I E -BC 189 214A 0 185,-2.2 185,-2.7 -2,-0.3 2,-0.4 -0.736 30.1-175.0 -79.6 138.5 16.1 -19.9 63.7 30 31 A A E +BC 188 213A 0 158,-2.2 158,-2.3 -2,-0.4 2,-0.3 -0.967 5.3 175.7-140.9 121.4 14.9 -21.9 60.7 31 32 A E E -BC 187 212A 8 181,-1.8 181,-2.1 -2,-0.4 156,-0.2 -0.819 39.7 -91.6-115.5 162.7 11.9 -24.1 60.8 32 33 A I E - C 0 211A 7 154,-1.3 2,-1.0 -2,-0.3 179,-0.3 -0.427 34.9-127.0 -66.2 146.4 10.1 -26.2 58.1 33 34 A K - 0 0 54 177,-1.8 176,-0.2 198,-0.1 177,-0.2 -0.879 34.5-150.7 -96.7 99.5 7.3 -24.3 56.5 34 35 A Y - 0 0 21 -2,-1.0 2,-0.7 105,-0.1 174,-0.0 -0.409 7.2-137.6 -71.3 151.1 4.6 -26.9 57.0 35 36 A D + 0 0 70 -2,-0.1 2,-0.2 57,-0.1 69,-0.1 -0.946 64.0 88.5-112.8 103.6 1.7 -27.1 54.6 36 37 A G S S- 0 0 16 -2,-0.7 2,-0.5 64,-0.1 58,-0.2 -0.722 87.0 -57.4-159.3-147.2 -1.5 -27.6 56.6 37 38 A V E -E 93 0B 8 56,-2.0 56,-3.2 -2,-0.2 2,-0.4 -0.991 48.6-125.9-115.3 127.7 -4.0 -25.3 58.2 38 39 A R E -E 92 0B 20 -2,-0.5 16,-0.5 54,-0.2 2,-0.4 -0.588 28.3-156.6 -63.8 120.6 -2.7 -22.8 60.7 39 40 A G E -E 91 0B 0 52,-2.7 52,-1.3 -2,-0.4 2,-0.5 -0.835 15.1-166.6-103.9 141.1 -4.7 -23.3 63.9 40 41 A N E -EF 90 52B 0 12,-2.0 12,-1.4 -2,-0.4 2,-0.9 -0.890 15.6-164.3-124.5 90.8 -5.1 -20.5 66.5 41 42 A I E -EF 89 51B 1 48,-1.9 48,-2.4 -2,-0.5 2,-0.5 -0.773 2.2-162.4 -85.0 102.4 -6.5 -22.4 69.4 42 43 A C E -EF 88 50B 2 8,-2.0 8,-1.9 -2,-0.9 2,-0.5 -0.785 9.6-178.3 -87.7 126.1 -8.0 -19.9 71.9 43 44 A V E -EF 87 49B 0 44,-2.7 44,-1.7 -2,-0.5 6,-0.2 -0.994 11.7-162.2-126.0 117.5 -8.5 -21.2 75.5 44 45 A D E > -E 86 0B 25 4,-2.0 3,-1.7 -2,-0.5 42,-0.3 -0.401 36.1-100.9 -96.3 178.8 -10.1 -18.7 77.9 45 46 A N T 3 S+ 0 0 95 40,-0.7 41,-0.1 1,-0.3 -1,-0.0 0.543 119.5 69.9 -78.1 -3.0 -10.3 -18.6 81.7 46 47 A T T 3 S- 0 0 86 2,-0.1 -1,-0.3 26,-0.0 27,-0.1 0.458 118.6-113.6 -87.6 -3.9 -13.9 -19.8 81.4 47 48 A A S < S+ 0 0 1 -3,-1.7 22,-2.1 1,-0.3 2,-0.4 0.791 73.0 135.7 69.1 38.4 -12.1 -23.1 80.2 48 49 A N E - G 0 68B 29 20,-0.2 -4,-2.0 -4,-0.2 2,-0.3 -0.867 39.7-153.7-106.8 141.2 -13.5 -22.9 76.8 49 50 A S E -FG 43 67B 1 18,-2.4 18,-2.1 -2,-0.4 2,-0.4 -0.874 5.8-161.6-117.7 156.6 -11.5 -23.5 73.6 50 51 A Y E -F 42 0B 95 -8,-1.9 -8,-2.0 -2,-0.3 2,-1.4 -0.971 11.3-151.1-133.9 115.5 -11.9 -22.2 70.0 51 52 A W E +F 41 0B 6 -2,-0.4 8,-2.1 -10,-0.2 -10,-0.2 -0.730 39.3 166.3 -92.3 86.1 -10.2 -24.0 67.2 52 53 A L E -FH 40 58B 12 -2,-1.4 -12,-2.0 -12,-1.4 6,-0.2 -0.413 28.4-130.0 -96.1 174.1 -9.9 -21.0 65.0 53 54 A S > - 0 0 17 4,-1.5 3,-1.6 -14,-0.2 -48,-0.2 -0.573 40.6 -84.9-114.2-168.4 -7.9 -20.3 61.9 54 55 A R T 3 S+ 0 0 101 -16,-0.5 -48,-0.2 1,-0.3 -15,-0.1 0.613 131.3 53.0 -75.1 -12.8 -5.5 -17.4 60.8 55 56 A V T 3 S- 0 0 79 2,-0.2 -1,-0.3 -49,-0.1 3,-0.1 0.033 118.3-111.4-112.9 17.7 -8.7 -15.6 59.7 56 57 A S S < S+ 0 0 34 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.741 79.2 125.1 52.6 31.4 -10.5 -15.9 63.2 57 58 A K - 0 0 144 1,-0.0 -4,-1.5 0, 0.0 -1,-0.2 -0.854 67.0-107.4-117.1 142.9 -13.1 -18.4 61.7 58 59 A T B -H 52 0B 57 -2,-0.3 -6,-0.2 -6,-0.2 5,-0.1 -0.388 29.6-116.6 -74.5 154.4 -13.6 -21.7 63.2 59 60 A I >> - 0 0 5 -8,-2.1 3,-1.7 1,-0.2 4,-0.8 -0.897 18.5-143.6-100.9 116.1 -12.4 -24.8 61.5 60 61 A P G >4 S+ 0 0 31 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.862 96.8 47.9 -43.3 -64.4 -15.2 -27.2 60.4 61 62 A A G 34 S+ 0 0 0 46,-2.3 70,-2.4 1,-0.3 3,-0.1 0.742 123.1 38.7 -55.4 -18.1 -13.6 -30.6 60.9 62 63 A L G X4 S+ 0 0 0 -3,-1.7 3,-2.3 45,-0.4 -1,-0.3 0.354 80.8 103.4-116.6 6.7 -12.5 -29.3 64.4 63 64 A E G X< S+ 0 0 86 -3,-2.0 3,-1.3 -4,-0.8 -2,-0.1 0.829 75.4 68.2 -58.1 -24.2 -15.6 -27.3 65.4 64 65 A H G 3 S+ 0 0 48 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.355 88.3 62.6 -78.5 4.2 -16.4 -30.3 67.6 65 66 A L G < S+ 0 0 33 -3,-2.3 -1,-0.3 -14,-0.1 -2,-0.2 0.262 87.9 98.2-112.2 12.4 -13.4 -29.5 69.9 66 67 A N < + 0 0 49 -3,-1.3 -16,-0.2 -4,-0.1 2,-0.2 -0.476 57.9 41.1 -96.3 170.7 -14.8 -26.1 70.9 67 68 A G E S-G 49 0B 26 -18,-2.1 -18,-2.4 -2,-0.2 2,-0.2 -0.584 99.6 -14.8 87.7-167.0 -16.7 -25.0 74.0 68 69 A F E +G 48 0B 135 -20,-0.3 2,-0.4 -2,-0.2 -20,-0.2 -0.531 51.6 168.9 -78.7 139.6 -16.1 -26.1 77.6 69 70 A D >> - 0 0 46 -22,-2.1 3,-1.8 -2,-0.2 4,-0.7 -0.951 32.5-139.6-149.3 127.2 -13.9 -29.0 78.7 70 71 A V H >> S+ 0 0 82 -2,-0.4 4,-1.9 1,-0.3 3,-1.0 0.829 98.5 70.1 -55.1 -34.7 -12.9 -29.4 82.4 71 72 A R H 3> S+ 0 0 69 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.712 92.6 57.1 -64.6 -15.6 -9.4 -30.5 81.4 72 73 A W H <> S+ 0 0 6 -3,-1.8 4,-2.2 -25,-0.3 -1,-0.3 0.877 105.5 51.2 -77.2 -33.7 -8.7 -26.9 80.3 73 74 A K H < S- 0 0 24 -4,-2.0 3,-2.4 -5,-0.1 94,-0.0 0.068 75.7-129.7 -35.6 128.3 -1.5 -26.3 86.9 79 80 A D T 3 S+ 0 0 150 1,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.857 107.5 61.5 -47.9 -43.9 1.7 -24.6 88.3 80 81 A R T 3 S+ 0 0 89 2,-0.1 2,-0.6 89,-0.0 -1,-0.3 0.344 85.5 91.2 -69.6 -5.8 3.4 -25.2 85.0 81 82 A C < - 0 0 1 -3,-2.4 3,-0.1 -5,-0.2 88,-0.0 -0.909 49.7-178.8-100.2 124.8 0.8 -23.1 83.2 82 83 A F + 0 0 140 -2,-0.6 2,-0.9 1,-0.2 3,-0.2 0.515 68.2 73.6 -95.3 -9.3 1.9 -19.5 83.0 83 84 A Y > + 0 0 22 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 -0.726 45.6 153.5-112.4 79.8 -1.2 -18.3 81.1 84 85 A K T 3 S+ 0 0 93 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.814 73.3 63.0 -75.3 -27.6 -3.9 -18.4 83.8 85 86 A D T 3 S- 0 0 57 1,-0.3 -40,-0.7 -3,-0.2 -1,-0.2 0.650 123.9 -95.8 -66.2 -12.4 -5.7 -15.6 81.9 86 87 A G E < -E 44 0B 0 -3,-0.6 60,-2.2 -42,-0.3 61,-0.3 -0.300 44.7-135.1 102.8 160.8 -6.1 -18.1 79.0 87 88 A F E -EI 43 145B 0 -44,-1.7 -44,-2.7 58,-0.3 2,-0.4 -0.923 6.5-127.9-145.2 166.9 -3.9 -18.4 75.9 88 89 A M E -EI 42 144B 0 56,-2.2 56,-2.2 -2,-0.3 2,-0.4 -0.993 20.0-148.8-120.6 124.4 -3.8 -18.8 72.2 89 90 A L E -EI 41 143B 2 -48,-2.4 -48,-1.9 -2,-0.4 2,-0.4 -0.774 10.9-162.2 -89.3 135.3 -1.8 -21.6 70.6 90 91 A D E +EI 40 142B 0 52,-2.2 51,-2.2 -2,-0.4 52,-2.0 -0.981 36.7 101.6-119.5 128.4 -0.3 -20.9 67.1 91 92 A G E -EI 39 140B 0 -52,-1.3 -52,-2.7 -2,-0.4 2,-0.5 -0.977 66.9 -66.0 176.2 178.8 0.9 -23.7 64.9 92 93 A E E -EI 38 139B 12 47,-2.2 47,-1.8 -2,-0.3 2,-0.7 -0.811 32.7-148.4-102.9 127.8 0.1 -26.0 62.0 93 94 A L E +EI 37 138B 0 -56,-3.2 -56,-2.0 -2,-0.5 2,-0.3 -0.838 24.9 177.9 -96.0 114.1 -2.7 -28.5 62.1 94 95 A M E - I 0 137B 30 43,-3.1 43,-3.0 -2,-0.7 2,-0.4 -0.814 23.0-133.9-114.3 150.5 -1.8 -31.6 60.0 95 96 A V E - I 0 136B 17 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.851 21.3-128.5-106.8 149.2 -3.7 -34.8 59.4 96 97 A K S S+ 0 0 60 39,-2.1 2,-0.8 -2,-0.4 3,-0.1 -0.746 84.6 19.9 -95.2 139.3 -2.0 -38.2 59.7 97 98 A G S S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 38,-0.0 -0.492 108.7 76.4 104.2 -62.8 -2.2 -40.7 56.9 98 99 A V S S- 0 0 28 -2,-0.8 -1,-0.3 1,-0.1 2,-0.1 -0.190 83.4-107.9 -72.8 173.1 -3.2 -38.4 54.1 99 100 A D >> - 0 0 96 1,-0.1 4,-2.6 -3,-0.1 3,-1.7 -0.400 50.1 -74.9 -91.3 170.6 -1.0 -36.0 52.2 100 101 A F T 34 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -64,-0.1 -0.565 123.4 30.4 -71.9 141.0 -1.1 -32.2 52.6 101 102 A N T 34 S+ 0 0 101 -2,-0.2 4,-0.3 -66,-0.1 -1,-0.3 0.087 114.8 61.3 82.2 -7.3 -4.1 -30.9 50.8 102 103 A T T X> S+ 0 0 55 -3,-1.7 4,-3.1 2,-0.1 3,-0.7 0.789 108.7 44.0 -92.9 -50.5 -6.0 -34.0 51.5 103 104 A G H 3X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.3 5,-0.2 0.905 115.5 49.4 -47.1 -48.4 -5.6 -33.2 55.3 104 105 A S H 3> S+ 0 0 4 2,-0.2 4,-1.5 -5,-0.2 -1,-0.3 0.830 111.2 47.3 -62.6 -39.4 -6.4 -29.5 54.6 105 106 A G H X> S+ 0 0 29 -3,-0.7 4,-1.4 -4,-0.3 3,-0.6 0.969 110.3 54.6 -65.4 -46.4 -9.6 -30.4 52.6 106 107 A L H >< S+ 0 0 21 -4,-3.1 3,-0.5 1,-0.3 -2,-0.2 0.875 108.1 50.2 -52.0 -43.7 -10.5 -32.8 55.5 107 108 A L H 3< S+ 0 0 1 -4,-2.4 -46,-2.3 1,-0.2 -45,-0.4 0.834 112.4 44.5 -70.0 -32.9 -10.1 -29.9 57.9 108 109 A R H << S+ 0 0 130 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.593 91.8 109.2 -88.3 -9.6 -12.4 -27.5 55.9 109 110 A T << + 0 0 46 -4,-1.4 2,-0.4 -3,-0.5 22,-0.1 -0.372 39.3 178.4 -66.2 137.2 -15.0 -30.1 55.2 110 111 A K + 0 0 110 -50,-0.1 2,-0.1 -2,-0.1 20,-0.1 -0.890 68.0 49.6-140.1 110.3 -18.4 -30.0 56.9 111 112 A W S S- 0 0 98 16,-0.5 -50,-0.0 -2,-0.4 14,-0.0 -0.056 101.8 -74.7 129.0 143.9 -20.4 -32.9 55.6 112 113 A T + 0 0 16 15,-0.7 -2,-0.1 -2,-0.1 17,-0.1 0.231 48.5 152.0 -62.8 176.4 -18.6 -36.3 55.7 113 114 A D - 0 0 137 -4,-0.1 2,-1.1 0, 0.0 -4,-0.1 -0.086 64.1 -92.2 165.1 110.5 -15.9 -38.4 54.0 114 115 A T S S+ 0 0 85 1,-0.2 -2,-0.0 9,-0.1 17,-0.0 -0.251 89.7 106.0 -77.7 102.6 -14.6 -40.8 56.5 115 116 A K S S+ 0 0 66 -2,-1.1 17,-1.9 2,-0.1 -1,-0.2 -0.426 71.3 160.9-129.9 43.9 -11.7 -40.1 58.7 116 117 A N B -K 131 0C 11 15,-0.2 2,-0.4 2,-0.2 15,-0.2 -0.136 60.4-131.8 -90.8 164.2 -14.3 -39.7 61.4 117 118 A Q S S+ 0 0 57 13,-1.1 13,-0.3 1,-0.2 -2,-0.1 -0.904 89.4 82.7 -90.0 131.4 -15.0 -39.6 65.1 118 119 A E S S+ 0 0 117 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.2 0.790 100.0 42.1 72.5 105.3 -18.1 -42.0 65.0 119 120 A F 0 0 180 1,-0.1 13,-0.1 -3,-0.1 -3,-0.0 0.698 360.0 360.0 -79.5 170.2 -16.1 -44.2 65.0 120 121 A H 0 0 196 -3,-0.0 -1,-0.1 14,-0.0 -3,-0.1 -0.978 360.0 360.0-100.0 360.0 -12.8 -45.2 66.6 121 ! 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 0.0 122 130 A R 0 0 253 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.1 -22.1 -46.1 54.4 123 131 A K + 0 0 58 1,-0.1 2,-0.3 2,-0.0 -9,-0.1 0.035 360.0 163.2 -66.8 120.8 -22.4 -42.3 54.6 124 132 A K - 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