==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE, ISOMERASE 12-JUN-13 4L6E . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE RANBP2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.VOROBIEV,M.SU,J.SEETHARAMAN,L.MAO,R.XIAO,M.MAGLAQUI,S.KOGA . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 73.4 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 . 49 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 1 0 0 2 1 0 1 0 0 0 0 0 1 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 2925 A S > 0 0 109 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.4 12.0 16.8 57.0 2 2926 A G T 3 + 0 0 61 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.004 360.0 72.9 -81.4 29.7 15.4 18.2 58.0 3 2927 A E T > + 0 0 31 1,-0.1 3,-1.4 3,-0.0 -1,-0.2 -0.036 55.7 123.3-130.8 27.6 15.9 15.2 60.3 4 2928 A E T < S+ 0 0 172 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.1 0.813 75.4 46.1 -61.8 -35.0 16.5 12.6 57.5 5 2929 A D T 3 S+ 0 0 110 -3,-0.1 35,-1.1 2,-0.1 2,-0.4 0.221 101.1 84.9 -97.2 15.2 19.9 11.5 58.8 6 2930 A E E < -A 39 0A 22 -3,-1.4 2,-0.3 33,-0.2 33,-0.2 -0.951 65.0-140.8-127.9 133.5 18.9 11.2 62.5 7 2931 A E E -A 38 0A 98 31,-2.5 31,-2.4 -2,-0.4 2,-0.6 -0.675 29.4-118.3 -86.4 144.0 17.2 8.5 64.6 8 2932 A I E +A 37 0A 93 -2,-0.3 29,-0.2 29,-0.2 3,-0.1 -0.732 32.0 175.3 -87.8 118.3 14.7 9.6 67.1 9 2933 A L E S+ 0 0 66 27,-3.5 2,-0.3 -2,-0.6 28,-0.2 0.654 71.9 4.1 -93.3 -16.1 15.7 8.7 70.7 10 2934 A F E +A 36 0A 11 26,-0.9 26,-1.8 102,-0.0 -1,-0.3 -0.927 57.1 175.1-169.9 138.3 12.8 10.4 72.4 11 2935 A K E +A 35 0A 104 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.753 20.6 141.6-158.4 102.6 9.7 12.2 71.3 12 2936 A E E -A 34 0A 87 22,-1.4 22,-2.6 -2,-0.2 20,-0.1 -0.946 51.5 -89.0-139.6 160.9 7.0 13.5 73.7 13 2937 A R E +A 33 0A 120 -2,-0.3 88,-0.5 20,-0.2 2,-0.3 -0.378 54.9 160.9 -68.6 144.4 4.6 16.5 74.2 14 2938 A A E -AB 32 100A 6 18,-1.7 18,-1.8 86,-0.1 2,-0.4 -0.975 39.7-128.7-157.4 168.0 6.0 19.5 76.1 15 2939 A K E -AB 31 99A 93 84,-1.4 84,-2.4 -2,-0.3 2,-0.4 -0.981 28.5-156.4-120.8 137.4 5.9 23.1 77.1 16 2940 A L E -AB 30 98A 0 14,-2.5 13,-4.1 -2,-0.4 14,-1.4 -0.941 9.9-174.4-125.5 138.0 9.1 25.1 76.8 17 2941 A Y E -AB 28 97A 56 80,-2.8 80,-1.9 -2,-0.4 2,-0.4 -0.893 12.6-149.0-130.6 155.1 10.0 28.3 78.6 18 2942 A R E -AB 27 96A 72 9,-2.3 9,-2.9 -2,-0.3 2,-0.6 -0.984 25.9-116.4-126.7 139.6 12.9 30.7 78.5 19 2943 A W E -A 26 0A 77 76,-2.2 2,-0.7 -2,-0.4 76,-0.3 -0.651 21.9-147.6 -76.5 116.9 14.2 32.7 81.5 20 2944 A D E >> -A 25 0A 41 5,-2.7 5,-0.9 -2,-0.6 4,-0.7 -0.782 4.0-154.4 -84.9 113.6 13.8 36.4 80.9 21 2945 A R T 45S+ 0 0 202 -2,-0.7 -1,-0.1 3,-0.2 -2,-0.0 0.013 85.9 45.6 -85.4 30.8 16.7 38.0 82.7 22 2946 A D T 45S+ 0 0 135 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.455 117.0 33.3-125.1 -74.7 14.8 41.3 83.2 23 2947 A V T 45S- 0 0 86 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.446 104.2-131.1 -64.2 0.3 11.3 40.6 84.5 24 2948 A S T <5 + 0 0 78 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.905 65.4 103.6 42.6 60.8 12.9 37.7 86.3 25 2949 A Q E > -AC 6 44A 11 5,-2.6 4,-1.8 -2,-0.5 5,-0.6 -0.687 17.3-158.7 -80.2 106.0 23.0 11.6 63.8 40 2964 A T T 45S+ 0 0 46 -35,-1.1 -1,-0.2 -2,-0.9 -34,-0.1 0.875 81.8 33.4 -57.5 -47.5 24.1 8.0 63.0 41 2965 A X T 45S+ 0 0 169 -36,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.844 125.1 39.6 -82.5 -36.2 27.1 8.7 60.8 42 2966 A K T 45S- 0 0 148 2,-0.1 -2,-0.2 -4,-0.0 -1,-0.2 0.526 100.2-136.4 -94.4 -8.6 28.5 11.8 62.3 43 2967 A N T <5 + 0 0 67 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.896 53.1 127.7 56.9 54.8 27.8 10.7 65.9 44 2968 A Y E < -C 39 0A 77 -5,-0.6 -5,-2.6 2,-0.0 2,-0.3 -0.937 47.3-133.4-133.9 160.9 26.3 13.7 67.6 45 2969 A Y E -C 38 0A 11 18,-0.4 18,-2.3 -2,-0.3 2,-0.4 -0.839 22.3-172.4-116.5 152.1 23.1 14.3 69.6 46 2970 A R E -CD 37 62A 30 -9,-2.1 -9,-2.9 -2,-0.3 2,-0.5 -0.997 23.6-138.1-148.9 143.0 20.6 17.1 69.3 47 2971 A I E +CD 36 61A 0 14,-3.0 14,-1.9 -2,-0.4 2,-0.3 -0.855 31.2 171.8 -94.0 135.3 17.5 18.7 70.9 48 2972 A L E +CD 35 60A 2 -13,-1.7 -13,-3.0 -2,-0.5 2,-0.3 -0.987 5.4 169.9-146.0 136.2 14.9 19.8 68.4 49 2973 A X E -CD 34 59A 1 10,-2.3 9,-3.1 -2,-0.3 10,-1.4 -0.964 11.9-164.3-151.6 126.8 11.4 21.0 69.0 50 2974 A R E - D 0 57A 71 -17,-0.9 -17,-0.3 -2,-0.3 7,-0.3 -0.919 29.8-108.7-112.8 141.6 8.8 22.7 66.7 51 2975 A R > - 0 0 103 5,-3.1 4,-0.9 -2,-0.4 -19,-0.2 -0.248 34.0-112.7 -64.4 152.4 5.7 24.6 67.8 52 2976 A D T 4 S+ 0 0 67 -21,-2.4 -20,-0.1 2,-0.1 -1,-0.1 0.923 97.7 15.9 -56.3 -65.8 2.3 22.9 67.3 53 2977 A Q T 4 S+ 0 0 181 1,-0.1 -1,-0.1 2,-0.0 -21,-0.0 0.969 132.7 36.3 -79.6 -55.6 0.3 24.8 64.6 54 2978 A V T 4 S- 0 0 78 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.719 91.3-138.3 -71.9 -26.2 2.9 27.1 62.9 55 2979 A F < + 0 0 140 -4,-0.9 2,-0.1 1,-0.2 -3,-0.1 0.639 43.9 157.8 67.0 20.3 5.8 24.5 63.0 56 2980 A K - 0 0 122 -6,-0.1 -5,-3.1 1,-0.1 2,-0.3 -0.457 50.4-105.7 -65.5 142.2 8.3 27.2 63.9 57 2981 A V E +D 50 0A 50 -7,-0.3 -7,-0.3 30,-0.2 3,-0.1 -0.556 39.2 174.6 -65.4 128.8 11.5 25.9 65.7 58 2982 A C E S+ 0 0 1 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.455 70.9 17.6-113.8 -7.0 11.4 26.7 69.4 59 2983 A A E +D 49 0A 0 -10,-1.4 -10,-2.3 28,-0.1 -1,-0.4 -0.911 60.7 156.8-158.2 140.0 14.5 24.8 70.3 60 2984 A N E +D 48 0A 41 -2,-0.3 26,-2.1 -12,-0.2 2,-0.3 -0.724 21.3 127.0-162.8 109.9 17.5 23.4 68.3 61 2985 A H E -D 47 0A 5 -14,-1.9 -14,-3.0 -2,-0.2 2,-0.1 -0.969 53.0-103.9-163.7 149.2 20.9 22.7 69.7 62 2986 A V E -D 46 0A 72 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.3 -0.455 41.4-114.2 -70.2 141.1 23.6 20.0 69.9 63 2987 A I - 0 0 3 -18,-2.3 -18,-0.4 -2,-0.1 2,-0.3 -0.665 34.6-162.9 -77.4 129.7 23.9 18.2 73.3 64 2988 A T > - 0 0 58 -2,-0.4 3,-1.0 1,-0.1 53,-0.1 -0.789 29.0-120.2-111.8 161.7 27.2 18.9 75.0 65 2989 A K T 3 S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.612 110.4 56.8 -75.7 -12.3 29.0 17.1 77.9 66 2990 A T T 3 S+ 0 0 111 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.490 78.6 109.7 -97.0 -6.5 29.0 20.2 80.1 67 2991 A X < - 0 0 20 -3,-1.0 2,-0.5 14,-0.1 16,-0.1 -0.456 57.3-150.5 -66.0 147.6 25.2 20.8 80.0 68 2992 A E - 0 0 137 14,-0.2 2,-1.0 -2,-0.1 14,-0.1 -0.874 6.7-163.9-127.0 98.6 23.5 20.1 83.3 69 2993 A L + 0 0 12 -2,-0.5 12,-0.2 12,-0.1 45,-0.0 -0.705 25.5 160.8 -83.6 101.6 19.8 18.9 83.2 70 2994 A K E -E 80 0A 115 10,-2.0 10,-2.8 -2,-1.0 -2,-0.0 -0.804 42.5 -92.9-115.5 160.8 18.4 19.4 86.8 71 2995 A P E -E 79 0A 66 0, 0.0 2,-2.0 0, 0.0 8,-0.3 -0.320 41.4-105.1 -64.8 155.4 14.8 19.6 88.1 72 2996 A L S > S- 0 0 65 6,-2.2 3,-0.6 1,-0.0 7,-0.1 -0.450 76.2 -75.0 -76.2 63.2 13.1 23.1 88.5 73 2997 A N T 3 S- 0 0 141 -2,-2.0 2,-0.1 1,-0.2 5,-0.1 -0.412 112.0 -6.1 58.7-144.1 13.6 22.8 92.3 74 2998 A V T 3 S+ 0 0 128 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.363 101.1 125.5 -70.3 5.6 11.2 20.4 93.8 75 2999 A S < - 0 0 36 -3,-0.6 -2,-0.1 -2,-0.1 0, 0.0 -0.100 44.8-163.8 -58.6 156.2 9.2 19.8 90.6 76 3000 A N S S+ 0 0 100 24,-0.1 30,-0.2 -4,-0.1 31,-0.2 0.258 90.3 42.9-117.4 1.4 8.5 16.3 89.2 77 3001 A N S S+ 0 0 34 1,-0.1 23,-3.0 29,-0.1 2,-0.4 0.571 102.4 69.6-118.5 -21.0 7.4 17.5 85.7 78 3002 A A E - F 0 99A 9 21,-0.2 -6,-2.2 -5,-0.1 2,-0.3 -0.902 51.5-174.6-122.7 134.0 9.9 20.2 84.9 79 3003 A L E -EF 71 98A 8 19,-2.5 19,-2.5 -2,-0.4 2,-0.4 -0.837 9.9-153.5-123.0 158.5 13.6 20.2 84.0 80 3004 A V E +EF 70 97A 25 -10,-2.8 -10,-2.0 -2,-0.3 2,-0.3 -0.976 19.5 151.8-141.8 138.7 16.0 23.0 83.5 81 3005 A W E - F 0 96A 4 15,-2.3 15,-3.4 -2,-0.4 2,-0.5 -0.992 37.5-114.8-162.3 161.3 19.3 23.6 81.6 82 3006 A T E + F 0 95A 71 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.900 38.1 169.3-104.0 131.1 21.4 26.1 79.8 83 3007 A A E - F 0 94A 3 11,-2.3 11,-3.1 -2,-0.5 2,-1.1 -0.997 42.6-124.8-141.5 146.0 22.0 25.8 76.0 84 3008 A S E - F 0 93A 59 -2,-0.4 9,-0.3 9,-0.3 2,-0.3 -0.780 51.5-164.9 -84.4 99.6 23.4 27.8 73.2 85 3009 A D E - F 0 92A 5 7,-2.9 7,-2.0 -2,-1.1 3,-0.2 -0.672 31.4-159.5-107.7 151.6 20.3 27.6 71.1 86 3010 A Y > + 0 0 129 -26,-2.1 3,-2.7 -2,-0.3 4,-0.1 0.401 57.6 110.8-105.1 -0.7 19.4 28.4 67.4 87 3011 A A T 3 S+ 0 0 22 1,-0.3 -30,-0.2 2,-0.2 -1,-0.2 0.781 79.2 52.5 -49.2 -36.3 15.6 28.9 67.4 88 3012 A D T 3 S- 0 0 71 2,-0.5 -1,-0.3 -3,-0.2 3,-0.1 0.352 128.8 -91.5 -85.4 4.1 15.9 32.7 66.6 89 3013 A G S < S+ 0 0 68 -3,-2.7 2,-0.3 1,-0.2 -2,-0.2 0.433 104.5 56.4 101.8 -0.4 18.2 32.1 63.6 90 3014 A E S S- 0 0 121 -5,-0.2 -2,-0.5 -4,-0.1 2,-0.4 -0.975 94.0 -87.2-155.1 159.1 21.5 32.4 65.6 91 3015 A A + 0 0 42 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.2 -0.542 49.1 168.6 -71.7 121.0 23.2 30.8 68.5 92 3016 A K E - F 0 85A 77 -7,-2.0 -7,-2.9 -2,-0.4 2,-0.5 -0.998 38.4-119.0-134.4 132.8 22.2 32.5 71.8 93 3017 A V E + F 0 84A 114 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.596 45.6 175.7 -71.3 115.8 23.0 31.2 75.3 94 3018 A E E - F 0 83A 28 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.7 -0.910 35.3-130.1-125.5 151.2 19.6 30.6 77.0 95 3019 A Q E - F 0 82A 86 -76,-0.3 -76,-2.2 -2,-0.3 2,-0.3 -0.903 38.7-166.7 -98.7 116.7 18.3 29.2 80.2 96 3020 A L E -BF 18 81A 4 -15,-3.4 -15,-2.3 -2,-0.7 2,-0.4 -0.748 19.5-170.3-110.4 151.0 15.6 26.7 79.3 97 3021 A A E -BF 17 80A 3 -80,-1.9 -80,-2.8 -2,-0.3 2,-0.4 -0.997 5.8-171.1-135.3 134.9 12.9 24.9 81.2 98 3022 A V E -BF 16 79A 0 -19,-2.5 -19,-2.5 -2,-0.4 2,-0.4 -0.986 4.8-161.7-128.0 136.0 10.8 22.1 79.8 99 3023 A R E -BF 15 78A 118 -84,-2.4 -84,-1.4 -2,-0.4 -21,-0.2 -0.966 6.2-155.0-124.7 129.9 7.7 20.6 81.5 100 3024 A F E -B 14 0A 1 -23,-3.0 -86,-0.1 -2,-0.4 -24,-0.1 -0.633 26.2-115.1-103.7 161.4 6.2 17.3 80.7 101 3025 A K S S+ 0 0 179 -88,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.924 96.0 20.3 -54.4 -52.7 2.7 15.9 81.1 102 3026 A T S > S- 0 0 47 -25,-0.1 4,-1.4 1,-0.1 -2,-0.1 -0.703 75.1-117.7-118.5 169.2 3.6 13.1 83.7 103 3027 A K H > S+ 0 0 90 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.778 113.4 60.5 -70.7 -28.5 6.5 12.5 86.1 104 3028 A E H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.960 103.8 46.1 -67.7 -53.7 7.2 9.3 84.1 105 3029 A V H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 110.6 54.0 -53.4 -47.9 7.9 11.1 80.8 106 3030 A A H X S+ 0 0 6 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.874 108.8 49.5 -55.8 -38.4 10.1 13.7 82.5 107 3031 A D H X S+ 0 0 74 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.896 110.6 49.8 -67.8 -41.9 12.2 10.8 84.0 108 3032 A C H X S+ 0 0 62 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.926 109.8 50.7 -65.4 -44.0 12.6 9.2 80.7 109 3033 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.900 112.3 47.2 -58.8 -42.8 13.7 12.4 79.0 110 3034 A K H X S+ 0 0 59 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.938 112.6 49.2 -63.8 -44.4 16.3 12.9 81.7 111 3035 A K H X S+ 0 0 133 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 113.9 44.5 -67.3 -43.1 17.5 9.4 81.4 112 3036 A T H X S+ 0 0 13 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.937 112.2 52.5 -64.0 -46.8 17.9 9.5 77.7 113 3037 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.919 112.2 45.8 -55.5 -44.1 19.5 12.9 77.8 114 3038 A E H X S+ 0 0 70 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.890 107.5 57.5 -69.9 -38.1 22.0 11.6 80.3 115 3039 A E H X S+ 0 0 82 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.939 106.2 50.2 -53.5 -50.6 22.6 8.5 78.2 116 3040 A C H X S+ 0 0 2 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.907 109.0 51.5 -54.0 -48.2 23.6 10.6 75.2 117 3041 A Q H X S+ 0 0 23 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.839 106.5 54.1 -59.7 -35.4 26.0 12.6 77.3 118 3042 A Q H >X S+ 0 0 95 -4,-1.9 4,-2.6 -3,-0.3 3,-0.7 0.945 104.4 54.2 -65.9 -48.0 27.7 9.5 78.6 119 3043 A N H 3X S+ 0 0 61 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.785 101.3 61.4 -52.5 -32.1 28.3 8.3 75.0 120 3044 A L H 3X S+ 0 0 34 -4,-1.3 4,-0.5 -5,-0.2 3,-0.3 0.915 110.4 39.1 -62.0 -41.7 30.0 11.7 74.5 121 3045 A X H X< S+ 0 0 93 -4,-1.2 3,-1.1 -3,-0.7 -2,-0.2 0.886 103.8 66.7 -77.2 -38.9 32.6 10.7 77.1 122 3046 A K H 3< S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.769 110.3 39.8 -51.5 -25.8 32.9 7.0 76.1 123 3047 A L H 3< 0 0 103 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.567 360.0 360.0-102.0 -12.6 34.4 8.3 72.9 124 3048 A Q << 0 0 149 -3,-1.1 -3,-0.1 -4,-0.5 -4,-0.0 -0.118 360.0 360.0 -70.0 360.0 36.6 11.2 74.3