==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAY-06 2H63 . COMPND 2 MOLECULE: BILIVERDIN REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KAVANAGH,J.ELKINS,E.UGOCHUKWU,K.GUO,E.PILKA,P.LUKACIK, . 1131 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 793 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 12.4 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 . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 68 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 358 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 8 0 4 0 0 0 6 9 0 5 4 0 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 10 0 4 4 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 4 0 0 0 0 1 8 1 2 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 8 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 6 A M 0 0 109 0, 0.0 2,-0.7 0, 0.0 797,-0.0 0.000 360.0 360.0 360.0 105.5 15.9 26.8 -5.5 2 7 A R - 0 0 88 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.636 360.0-175.1 -62.9 98.9 18.0 26.0 -8.8 3 8 A K - 0 0 104 -2,-0.7 2,-0.3 29,-0.1 29,-0.3 -0.817 24.0-123.0-109.2 140.5 16.2 23.3 -10.9 4 9 A F E -a 32 0A 38 27,-2.8 29,-2.4 -2,-0.4 2,-0.4 -0.557 30.4-117.7 -75.7 136.4 17.2 21.5 -14.0 5 10 A G E -a 33 0A 3 57,-0.4 60,-2.1 -2,-0.3 59,-1.7 -0.615 35.9-167.1 -75.6 125.4 14.8 21.8 -17.0 6 11 A V E -ab 34 65A 0 27,-3.5 29,-3.1 -2,-0.4 30,-1.0 -0.910 16.3-174.5-119.8 142.1 13.4 18.4 -18.0 7 12 A V E -ab 36 66A 0 58,-1.8 60,-2.7 -2,-0.4 2,-0.6 -0.994 17.8-143.6-130.2 139.1 11.5 17.1 -21.0 8 13 A V E -ab 37 67A 0 28,-1.5 30,-2.0 -2,-0.4 2,-0.6 -0.920 12.6-155.0-106.4 118.3 10.1 13.6 -21.3 9 14 A V E +ab 38 68A 0 58,-3.6 60,-2.9 -2,-0.6 30,-0.2 -0.857 68.3 23.3 -99.8 117.5 10.3 12.2 -24.8 10 15 A G - 0 0 4 28,-3.0 2,-1.3 -2,-0.6 5,-0.2 0.744 69.0-142.1 93.6 100.1 7.7 9.4 -25.6 11 16 A V + 0 0 16 4,-0.1 2,-0.1 27,-0.1 -1,-0.1 -0.601 57.2 116.8 -97.1 71.6 4.5 9.5 -23.4 12 17 A G S > S- 0 0 38 -2,-1.3 4,-2.5 57,-0.3 5,-0.2 -0.197 86.6 -57.5-107.8-154.0 3.9 5.7 -23.0 13 18 A R H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.981 140.1 41.4 -53.9 -62.0 3.9 3.5 -19.9 14 19 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 115.7 51.9 -53.1 -46.3 7.4 4.5 -18.9 15 20 A G H > S+ 0 0 0 54,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.861 106.2 52.0 -62.6 -38.0 6.8 8.1 -19.8 16 21 A S H X S+ 0 0 56 -4,-2.5 4,-2.6 -3,-0.2 5,-0.2 0.966 107.6 51.9 -66.6 -45.8 3.7 8.5 -17.8 17 22 A V H X S+ 0 0 36 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.917 109.7 50.3 -57.1 -42.9 5.4 7.2 -14.7 18 23 A R H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.933 110.9 48.3 -61.2 -45.0 8.2 9.7 -15.1 19 24 A M H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.913 111.7 49.6 -63.4 -41.3 5.8 12.6 -15.5 20 25 A R H X S+ 0 0 112 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.889 111.8 48.3 -63.9 -40.9 3.9 11.6 -12.5 21 26 A D H < S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.903 112.2 49.3 -67.1 -39.8 7.1 11.3 -10.4 22 27 A L H < S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 112.3 48.3 -62.9 -42.9 8.3 14.7 -11.6 23 28 A R H < S+ 0 0 99 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.699 101.3 75.6 -76.3 -21.4 5.0 16.3 -10.8 24 29 A N S < S- 0 0 58 -4,-1.2 2,-0.6 -3,-0.2 5,-0.1 -0.603 95.2 -96.1 -89.8 154.1 4.7 14.8 -7.3 25 30 A P + 0 0 49 0, 0.0 779,-0.2 0, 0.0 781,-0.1 -0.605 62.9 136.5 -75.9 118.7 6.8 16.1 -4.3 26 31 A H > - 0 0 17 -2,-0.6 4,-1.9 777,-0.2 779,-0.2 -0.964 63.5-105.9-149.7 160.3 9.9 14.1 -3.7 27 32 A P T >4 S+ 0 0 6 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.949 119.7 46.3 -54.5 -54.8 13.6 14.8 -2.9 28 33 A S G >4 S+ 0 0 3 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.903 111.5 52.6 -49.6 -49.8 14.8 14.0 -6.4 29 34 A S G >4 S+ 0 0 8 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.802 91.7 73.5 -66.8 -29.4 12.0 16.0 -8.0 30 35 A A G << S+ 0 0 12 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.715 98.9 49.4 -53.5 -23.6 12.9 19.1 -6.0 31 36 A F G < S+ 0 0 7 -3,-1.7 -27,-2.8 -4,-0.5 -1,-0.3 0.544 106.2 70.1 -94.4 -9.5 15.9 19.5 -8.2 32 37 A L E < -a 4 0A 7 -3,-2.0 2,-0.3 -4,-0.3 -27,-0.2 -0.688 57.8-159.8-110.7 162.6 14.0 19.1 -11.5 33 38 A N E -a 5 0A 79 -29,-2.4 -27,-3.5 -2,-0.2 2,-0.7 -0.912 15.7-143.1-143.9 109.8 11.5 21.1 -13.5 34 39 A L E +a 6 0A 25 -2,-0.3 -27,-0.2 -29,-0.2 3,-0.1 -0.667 23.1 173.8 -80.4 113.0 9.3 19.5 -16.1 35 40 A I E - 0 0 59 -29,-3.1 15,-0.4 -2,-0.7 2,-0.3 0.757 56.5 -59.1 -91.5 -31.6 9.1 22.0 -18.9 36 41 A G E -a 7 0A 0 -30,-1.0 -28,-1.5 13,-0.1 -1,-0.3 -0.977 48.7 -98.1 174.2-173.6 7.1 19.8 -21.3 37 42 A F E -ac 8 51A 0 13,-1.7 15,-3.5 -2,-0.3 2,-0.4 -0.903 15.8-139.4-131.0 165.0 7.0 16.5 -23.3 38 43 A V E +a 9 0A 5 -30,-2.0 -28,-3.0 -2,-0.3 2,-0.3 -0.977 26.2 168.3-124.1 127.5 7.6 15.4 -26.8 39 44 A S - 0 0 17 -2,-0.4 15,-0.1 13,-0.3 4,-0.1 -0.991 43.5-134.7-137.9 150.4 5.4 12.9 -28.7 40 45 A R S S+ 0 0 105 -2,-0.3 2,-0.2 1038,-0.1 -1,-0.1 0.707 96.8 66.4 -65.5 -23.7 5.0 11.6 -32.2 41 46 A R S S- 0 0 96 1038,-0.1 2,-1.0 1037,-0.1 -2,-0.2 -0.627 93.7-112.7 -98.7 159.9 1.2 12.1 -31.5 42 47 A E + 0 0 127 -2,-0.2 -2,-0.1 1,-0.2 1036,-0.0 -0.751 51.6 150.6 -96.3 91.2 -0.7 15.4 -31.0 43 48 A L - 0 0 74 -2,-1.0 2,-1.2 1,-0.1 -1,-0.2 0.798 33.0-156.2 -92.9 -33.5 -1.8 15.1 -27.3 44 49 A G - 0 0 42 8,-0.0 7,-2.3 0, 0.0 2,-0.3 -0.613 63.8 -4.6 92.3 -76.7 -1.9 18.8 -26.2 45 50 A S B -F 50 0B 58 -2,-1.2 5,-0.2 5,-0.2 3,-0.1 -0.890 50.4-169.4-159.1 121.8 -1.5 18.7 -22.4 46 51 A I S S- 0 0 60 3,-1.2 2,-0.1 -2,-0.3 -1,-0.1 0.983 87.0 -9.7 -82.1 -71.0 -1.3 15.8 -20.0 47 52 A D S S- 0 0 99 3,-0.0 -1,-0.2 -28,-0.0 3,-0.1 -0.429 125.2 -58.0-123.1 60.2 -1.5 17.2 -16.5 48 53 A G S S+ 0 0 68 1,-0.3 2,-0.4 -2,-0.1 0, 0.0 0.366 110.5 127.6 74.2 -5.2 -1.2 20.9 -17.2 49 54 A V - 0 0 15 -13,-0.0 -3,-1.2 1,-0.0 -1,-0.3 -0.685 57.5-132.3 -79.8 134.6 2.1 19.9 -18.8 50 55 A Q B -F 45 0B 118 -15,-0.4 -13,-1.7 -2,-0.4 2,-0.2 -0.597 8.9-120.7 -91.2 146.4 2.3 21.2 -22.4 51 56 A Q B -c 37 0A 54 -7,-2.3 2,-0.3 -2,-0.2 -13,-0.2 -0.600 34.2-172.6 -72.1 144.8 3.4 19.3 -25.5 52 57 A I - 0 0 38 -15,-3.5 -13,-0.3 -2,-0.2 2,-0.1 -0.986 24.2-101.8-140.9 152.8 6.4 20.7 -27.2 53 58 A S > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.354 21.0-125.0 -73.3 148.7 8.2 19.9 -30.5 54 59 A L H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.957 115.8 54.8 -47.8 -50.3 11.4 17.9 -30.8 55 60 A E H > S+ 0 0 64 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.938 111.8 39.6 -51.3 -57.0 12.6 21.0 -32.7 56 61 A D H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.763 113.3 57.9 -69.9 -24.0 11.8 23.5 -29.9 57 62 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.903 109.3 42.2 -72.9 -40.6 13.0 21.0 -27.3 58 63 A L H < S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 116.1 51.9 -71.4 -37.2 16.5 20.7 -28.8 59 64 A S H < S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.892 87.1 104.3 -58.4 -43.5 16.6 24.4 -29.3 60 65 A S < - 0 0 37 -4,-1.8 3,-0.1 1,-0.2 -4,-0.0 -0.145 49.6-167.2 -67.6 125.8 15.7 25.4 -25.8 61 66 A Q S S+ 0 0 172 1,-0.2 -56,-0.2 3,-0.0 -1,-0.2 0.805 93.8 63.8 -64.8 -32.4 18.3 26.7 -23.3 62 67 A E S S+ 0 0 52 1,-0.1 2,-0.6 -58,-0.1 -57,-0.4 0.863 90.9 74.2 -59.6 -35.1 15.6 26.2 -20.7 63 68 A V + 0 0 2 -6,-0.2 -57,-0.2 1,-0.2 3,-0.1 -0.733 49.1 154.6 -90.4 117.0 15.7 22.4 -21.4 64 69 A E + 0 0 75 -59,-1.7 24,-3.0 -2,-0.6 2,-0.4 0.479 59.7 48.8-116.0 -12.6 18.8 20.7 -19.9 65 70 A V E -bd 6 88A 0 -60,-2.1 -58,-1.8 22,-0.2 2,-0.5 -1.000 60.4-162.0-137.5 132.1 17.7 17.1 -19.4 66 71 A A E -bd 7 89A 0 22,-2.9 24,-2.3 -2,-0.4 2,-0.6 -0.981 5.6-157.5-116.2 127.9 16.0 14.7 -21.7 67 72 A Y E -bd 8 90A 0 -60,-2.7 -58,-3.6 -2,-0.5 2,-0.8 -0.927 12.7-155.0 -96.5 115.9 14.2 11.6 -20.4 68 73 A I E +bd 9 91A 0 22,-3.4 24,-1.7 -2,-0.6 -58,-0.1 -0.867 29.8 155.5 -98.5 112.8 14.0 9.2 -23.3 69 74 A C + 0 0 10 -60,-2.9 -54,-0.5 -2,-0.8 -57,-0.3 -0.047 31.8 118.4-126.0 26.8 11.1 6.9 -22.8 70 75 A S S S- 0 0 10 1,-0.2 22,-0.1 -61,-0.1 5,-0.1 -0.324 78.4 -63.1 -87.5 173.1 10.2 5.8 -26.3 71 76 A E >> - 0 0 25 1,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.260 56.6-107.0 -55.8 146.3 10.3 2.3 -27.8 72 77 A S H >> S+ 0 0 9 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.785 113.2 65.9 -46.6 -39.1 13.9 0.8 -27.8 73 78 A S H 34 S+ 0 0 51 83,-2.1 4,-0.3 1,-0.3 -1,-0.3 0.794 105.1 42.8 -60.8 -28.1 14.3 1.1 -31.5 74 79 A S H <> S+ 0 0 19 -3,-2.0 4,-2.2 82,-0.3 -1,-0.3 0.477 89.0 92.4 -99.1 -1.6 14.3 4.9 -31.4 75 80 A H H S+ 0 0 84 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.971 115.2 41.1 -59.5 -51.7 18.3 8.2 -32.6 78 83 A Y H X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.892 111.4 54.6 -65.8 -44.0 17.0 10.4 -29.7 79 84 A I H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.2 5,-0.3 0.941 109.3 49.1 -54.8 -45.6 20.0 10.0 -27.4 80 85 A R H X S+ 0 0 60 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.914 111.3 48.5 -62.1 -45.1 22.3 11.2 -30.2 81 86 A Q H X S+ 0 0 58 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.921 114.7 44.6 -63.2 -45.5 20.2 14.3 -31.0 82 87 A F H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.4 0.893 112.8 50.4 -70.7 -38.0 19.9 15.4 -27.4 83 88 A L H ><5S+ 0 0 0 -4,-2.8 3,-1.1 -5,-0.3 -1,-0.2 0.916 112.5 47.9 -63.0 -41.8 23.5 14.8 -26.6 84 89 A N H 3<5S+ 0 0 95 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.854 107.5 55.8 -66.1 -32.5 24.5 16.8 -29.6 85 90 A A T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.501 123.9-106.5 -78.3 -6.1 22.0 19.6 -28.6 86 91 A G T < 5S+ 0 0 25 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.638 73.1 134.5 95.4 21.6 23.9 19.8 -25.3 87 92 A K < - 0 0 6 -5,-2.6 -1,-0.3 27,-0.1 -22,-0.2 -0.661 56.7-115.6-104.1 151.1 21.4 18.1 -22.9 88 93 A H E -d 65 0A 28 -24,-3.0 -22,-2.9 -2,-0.2 2,-0.4 -0.579 37.8-141.2 -74.4 154.1 21.9 15.4 -20.2 89 94 A V E -de 66 116A 0 26,-3.1 28,-1.8 -24,-0.2 2,-0.4 -0.982 26.0-178.2-134.6 129.9 20.2 12.1 -21.0 90 95 A L E -de 67 117A 0 -24,-2.3 -22,-3.4 -2,-0.4 2,-0.4 -0.965 20.7-179.2-110.3 130.2 18.3 9.5 -19.0 91 96 A V E -de 68 118A 0 26,-3.0 28,-2.8 -2,-0.4 -22,-0.2 -0.998 26.0-121.4-134.8 141.2 17.2 6.6 -21.2 92 97 A E E - e 0 119A 10 -24,-1.7 28,-0.1 -2,-0.4 -22,-0.1 -0.412 58.4 -52.6 -76.1 154.2 15.2 3.5 -20.3 93 98 A Y S S+ 0 0 55 26,-0.5 -21,-0.1 1,-0.1 -1,-0.1 -0.377 118.7 44.0 -70.4 153.2 16.8 0.1 -21.0 94 99 A P - 0 0 2 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 0.592 68.6-165.8 -75.9 140.2 18.0 -1.0 -23.4 95 100 A M S S- 0 0 0 -4,-0.1 2,-0.3 1,-0.1 -16,-0.2 0.861 74.9 -8.7 -61.8 -32.6 19.9 2.2 -24.2 96 101 A T - 0 0 0 -21,-0.1 -1,-0.1 -20,-0.1 -23,-0.1 -0.930 61.2-121.3-148.7 172.2 20.5 0.9 -27.7 97 102 A L S S+ 0 0 49 -2,-0.3 2,-0.3 -25,-0.1 62,-0.1 0.089 94.2 51.5-106.9 24.7 20.2 -2.3 -29.7 98 103 A S S > S- 0 0 34 1,-0.1 4,-1.7 64,-0.0 5,-0.1 -0.961 70.7-136.2-156.5 143.9 23.9 -2.5 -30.5 99 104 A L H > S+ 0 0 42 -2,-0.3 4,-2.4 177,-0.2 5,-0.2 0.928 106.1 53.3 -61.4 -49.5 27.2 -2.4 -28.5 100 105 A A H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 107.3 52.0 -56.9 -41.6 28.9 -0.1 -31.0 101 106 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 109.1 49.9 -61.6 -43.5 26.1 2.4 -30.8 102 107 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.934 109.6 52.3 -59.1 -44.4 26.3 2.5 -27.0 103 108 A Q H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.910 109.9 47.9 -58.7 -45.6 30.1 3.0 -27.2 104 109 A E H X S+ 0 0 77 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.927 112.4 49.1 -61.0 -46.5 29.7 6.0 -29.5 105 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.848 110.7 48.5 -66.9 -39.4 27.0 7.6 -27.3 106 111 A W H X S+ 0 0 42 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.951 112.4 50.1 -62.8 -49.2 29.0 7.2 -24.1 107 112 A E H X S+ 0 0 125 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.832 110.6 50.2 -57.2 -35.5 32.0 8.7 -25.9 108 113 A L H X S+ 0 0 16 -4,-1.9 4,-3.5 2,-0.2 5,-0.2 0.941 110.9 47.6 -69.1 -47.9 29.8 11.6 -27.1 109 114 A A H X>S+ 0 0 2 -4,-2.5 5,-1.9 2,-0.2 4,-1.3 0.950 112.2 51.2 -54.8 -50.0 28.5 12.3 -23.6 110 115 A E H <5S+ 0 0 152 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.918 114.0 43.4 -52.6 -48.9 32.0 12.2 -22.3 111 116 A Q H <5S+ 0 0 165 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 115.9 46.7 -66.5 -46.7 33.1 14.6 -25.0 112 117 A K H <5S- 0 0 65 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.531 111.2-121.2 -75.0 -5.9 30.1 16.9 -24.6 113 118 A G T <5 + 0 0 56 -4,-1.3 2,-0.2 -3,-0.4 -3,-0.2 0.745 67.5 126.8 76.2 25.5 30.5 16.9 -20.7 114 119 A K < - 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