==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-MAY-11 3RZW . COMPND 2 MOLECULE: MONOBODY YSMB-9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.N.GILBRETH,S.KOIDE . 331 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 33.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 0 4 0 4 0 6 2 2 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 . 0 2 0 2 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 2 A S 0 0 166 0, 0.0 80,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-117.0 54.1 17.1 -12.7 2 3 A S - 0 0 19 78,-0.1 81,-0.1 70,-0.0 70,-0.1 -0.518 360.0-128.4 -84.9 148.3 53.6 18.0 -9.0 3 4 A V S S+ 0 0 11 78,-1.4 70,-0.7 -2,-0.2 2,-0.2 -0.986 92.2 35.2-130.9 123.9 51.3 20.6 -7.5 4 5 A P S S- 0 0 0 0, 0.0 19,-0.2 0, 0.0 2,-0.2 0.622 83.6-171.2 -73.9 179.4 52.5 22.5 -5.6 5 6 A T E +A 22 0A 59 17,-2.9 17,-2.3 -2,-0.2 19,-0.1 -0.664 58.5 43.6-118.6-178.4 56.1 23.1 -6.9 6 7 A K E + 0 0 148 -2,-0.2 2,-0.4 15,-0.2 -1,-0.1 0.786 67.7 178.7 48.3 37.2 59.2 24.9 -5.3 7 8 A L E + 0 0 11 -3,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.566 16.2 154.4 -64.4 124.2 58.6 23.3 -1.9 8 9 A E E -A 20 0A 101 12,-2.5 12,-2.6 -2,-0.4 2,-0.5 -0.980 50.4-110.9-153.9 154.4 61.5 24.6 0.2 9 10 A V E +A 19 0A 32 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.835 30.5 179.1 -88.3 128.8 62.5 25.4 3.8 10 11 A V E + 0 0 70 8,-3.4 2,-0.3 -2,-0.5 9,-0.2 0.620 66.3 4.0-111.3 -16.0 62.8 29.2 4.1 11 12 A A E +A 18 0A 54 7,-1.2 7,-3.0 2,-0.0 -1,-0.4 -0.958 67.3 173.6-160.1 158.8 63.8 29.4 7.8 12 13 A A E -A 17 0A 39 -2,-0.3 5,-0.2 5,-0.3 77,-0.0 -0.991 16.6-163.6-160.7 162.2 64.6 27.0 10.6 13 14 A T E > -A 16 0A 69 3,-2.4 3,-0.9 -2,-0.3 -2,-0.0 -0.782 54.0 -83.6-136.2 176.8 65.8 26.5 14.2 14 15 A P T 3 S+ 0 0 76 0, 0.0 51,-0.3 0, 0.0 75,-0.1 0.682 129.6 26.0 -58.1 -14.9 67.1 23.3 15.9 15 16 A T T 3 S+ 0 0 67 48,-0.1 46,-2.9 1,-0.1 45,-0.4 0.283 122.0 39.1-134.3 12.6 63.5 22.3 16.6 16 17 A S E < -A 13 0A 24 -3,-0.9 -3,-2.4 43,-0.2 2,-0.3 -0.987 53.3-161.0-155.9 163.6 61.3 24.0 13.9 17 18 A L E -AB 12 58A 3 41,-3.0 41,-3.0 -2,-0.3 2,-0.6 -0.998 15.1-142.1-152.6 158.8 61.0 24.9 10.4 18 19 A L E -AB 11 57A 56 -7,-3.0 -8,-3.4 -2,-0.3 -7,-1.2 -0.975 25.1-169.8-120.1 113.5 59.2 27.2 8.0 19 20 A I E -AB 9 56A 0 37,-2.4 37,-1.7 -2,-0.6 2,-0.3 -0.748 2.2-169.7-102.5 156.6 58.3 25.7 4.6 20 21 A S E -AB 8 55A 26 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.3 -0.976 4.7-179.7-142.5 151.9 57.0 27.5 1.6 21 22 A W E - 0 0 7 33,-2.4 2,-0.5 -2,-0.3 -15,-0.2 -0.931 22.2-124.8-147.9 174.5 55.6 26.4 -1.7 22 23 A D E -A 5 0A 67 -17,-2.3 -17,-2.9 -2,-0.3 -15,-0.1 -0.976 12.7-176.9-132.7 117.5 54.1 27.6 -5.0 23 24 A A > - 0 0 19 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.416 29.0-154.2 -86.5 -2.9 50.7 26.6 -6.5 24 25 A G T 3 - 0 0 54 1,-0.3 -1,-0.3 -19,-0.1 -21,-0.0 -0.396 67.5 -26.0 60.3-131.1 51.3 28.6 -9.7 25 26 A Y T 3 S+ 0 0 132 -3,-0.1 247,-2.2 246,-0.1 -1,-0.3 0.566 105.9 121.6 -87.4 -9.5 47.8 29.6 -11.1 26 27 A W B < -c 272 0B 45 -3,-1.8 2,-0.5 245,-0.2 247,-0.2 -0.316 59.4-135.2 -67.0 133.5 45.9 26.6 -9.5 27 28 A F - 0 0 4 245,-2.7 2,-0.4 -2,-0.1 247,-0.3 -0.749 28.0-168.0 -75.8 126.1 43.0 27.1 -7.1 28 29 A I - 0 0 1 -2,-0.5 47,-0.2 23,-0.3 3,-0.1 -0.958 22.7-157.1-120.3 135.8 43.6 24.7 -4.3 29 30 A D S S- 0 0 41 45,-2.5 22,-2.0 -2,-0.4 2,-0.3 0.931 73.6 -34.4 -74.8 -49.1 40.9 23.9 -1.6 30 31 A Y E -HI 50 74C 91 44,-1.2 44,-1.8 20,-0.3 2,-0.4 -0.985 53.6-123.2-163.8 166.0 43.5 22.8 1.0 31 32 A Y E -HI 49 73C 3 18,-2.8 18,-2.3 -2,-0.3 2,-0.5 -0.921 10.2-148.5-117.1 150.4 46.9 21.1 1.6 32 33 A R E -HI 48 72C 77 40,-2.1 40,-2.7 -2,-0.4 2,-0.5 -0.962 17.2-163.3-113.2 125.5 47.8 18.1 3.6 33 34 A I E -HI 47 71C 0 14,-3.8 14,-2.5 -2,-0.5 2,-0.3 -0.962 7.9-177.0-110.0 126.5 51.3 18.3 5.0 34 35 A T E +HI 46 70C 7 36,-2.8 36,-2.5 -2,-0.5 2,-0.3 -0.918 3.6 174.1-118.6 157.8 53.1 15.2 6.4 35 36 A Y E +HI 45 69C 37 10,-2.1 10,-3.1 -2,-0.3 2,-0.3 -0.981 5.3 155.7-160.5 142.2 56.5 14.9 8.0 36 37 A G E - I 0 68C 15 32,-1.5 32,-3.0 -2,-0.3 2,-0.2 -0.974 52.0 -72.7-162.9 160.9 58.5 12.2 9.7 37 38 A E E > - I 0 67C 109 -2,-0.3 3,-2.3 30,-0.2 30,-0.3 -0.420 56.6-110.8 -63.2 127.0 62.0 11.3 10.5 38 39 A T T 3 S+ 0 0 54 28,-2.9 28,-0.2 1,-0.3 -1,-0.1 -0.472 103.8 2.1 -63.0 125.0 63.8 10.1 7.3 39 40 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.720 105.9 141.0 63.4 24.5 64.3 6.4 7.7 40 41 A G < - 0 0 34 -3,-2.3 -1,-0.2 2,-0.1 -4,-0.0 -0.508 60.0-124.3 -91.5 164.6 62.6 6.5 11.1 41 42 A N S S+ 0 0 172 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.919 77.5 93.1 -68.4 -49.2 60.2 4.0 12.8 42 43 A S S S- 0 0 98 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.001 80.1-110.2 -51.2 145.9 57.2 6.3 13.5 43 44 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.384 53.7 -89.8 -56.0 153.0 54.2 6.9 11.3 44 45 A V - 0 0 80 -8,-0.1 2,-0.3 1,-0.1 -8,-0.2 -0.349 34.2-119.6 -63.5 151.0 54.3 10.4 9.8 45 46 A Q E -H 35 0C 115 -10,-3.1 -10,-2.1 -3,-0.1 2,-0.4 -0.663 36.1-161.8 -81.8 150.9 52.8 13.4 11.6 46 47 A E E +H 34 0C 97 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.987 18.4 164.8-139.3 145.5 50.1 15.1 9.5 47 48 A F E -H 33 0C 53 -14,-2.5 -14,-3.8 -2,-0.4 2,-0.3 -0.981 24.2-130.3-153.6 163.9 48.2 18.3 9.4 48 49 A T E -H 32 0C 76 -2,-0.3 -16,-0.2 -16,-0.2 -2,-0.0 -0.851 16.5-171.5-115.5 151.0 46.0 20.4 7.0 49 50 A V E -H 31 0C 24 -18,-2.3 -18,-2.8 -2,-0.3 7,-0.0 -0.966 34.8 -90.8-139.7 146.6 46.3 24.0 6.0 50 51 A P E > -H 30 0C 53 0, 0.0 3,-1.8 0, 0.0 -20,-0.3 -0.204 33.9-117.0 -61.1 153.0 43.9 26.2 3.9 51 52 A G T 3 S+ 0 0 8 -22,-2.0 -23,-0.3 1,-0.3 -21,-0.2 0.688 111.0 61.3 -66.9 -24.0 44.2 26.4 0.1 52 53 A Y T 3 S+ 0 0 176 -23,-0.2 -1,-0.3 -25,-0.1 2,-0.2 0.509 88.8 90.9 -76.9 -6.9 45.0 30.1 0.2 53 54 A S < + 0 0 24 -3,-1.8 3,-0.1 1,-0.1 -4,-0.1 -0.565 44.5 178.5 -93.2 152.0 48.1 29.5 2.2 54 55 A S + 0 0 61 -2,-0.2 -33,-2.4 -35,-0.1 2,-0.3 0.156 67.1 56.7-130.7 24.7 51.6 28.9 0.7 55 56 A T E +B 20 0A 74 -35,-0.3 2,-0.3 2,-0.0 -35,-0.2 -0.931 55.7 176.1-153.2 149.1 53.6 28.7 4.0 56 57 A A E -B 19 0A 8 -37,-1.7 -37,-2.4 -2,-0.3 2,-0.4 -0.924 24.2-127.6-161.1 147.7 53.4 26.5 7.2 57 58 A T E -B 18 0A 90 -2,-0.3 2,-0.5 -39,-0.2 -39,-0.2 -0.767 15.0-166.3 -94.4 137.7 55.4 26.0 10.4 58 59 A I E +B 17 0A 3 -41,-3.0 -41,-3.0 -2,-0.4 2,-0.2 -0.999 23.6 164.4-116.7 120.5 56.6 22.6 11.5 59 60 A S + 0 0 71 -2,-0.5 -43,-0.2 -43,-0.3 3,-0.1 -0.677 40.3 64.4-131.0-173.2 57.7 22.5 15.1 60 61 A G S S+ 0 0 78 -45,-0.4 -44,-0.2 -2,-0.2 -1,-0.1 0.769 71.9 146.5 66.6 26.4 58.5 20.2 18.0 61 62 A L - 0 0 12 -46,-2.9 -1,-0.2 -3,-0.2 6,-0.0 -0.330 47.2-116.8 -81.7 168.1 61.4 18.7 16.0 62 63 A S > - 0 0 54 -2,-0.1 3,-1.4 -3,-0.1 27,-0.3 -0.926 34.9 -93.3-112.8 148.4 64.6 17.5 17.4 63 64 A P T 3 S+ 0 0 90 0, 0.0 -48,-0.1 0, 0.0 3,-0.1 -0.172 102.2 4.4 -55.7 126.5 68.1 18.9 16.8 64 65 A G T 3 S+ 0 0 42 25,-0.4 2,-0.3 1,-0.3 -49,-0.1 0.589 94.0 131.3 80.9 7.7 70.2 17.4 14.0 65 66 A V < - 0 0 28 -3,-1.4 24,-1.9 -51,-0.3 2,-0.5 -0.744 54.7-127.9 -96.9 141.8 67.5 15.0 12.7 66 67 A D E - J 0 88C 27 -2,-0.3 -28,-2.9 22,-0.2 2,-0.4 -0.779 24.7-163.3 -91.5 131.2 66.6 14.7 9.0 67 68 A Y E -IJ 37 87C 17 20,-2.9 20,-2.1 -2,-0.5 2,-0.6 -0.886 16.5-143.7-115.8 141.5 62.8 15.0 8.1 68 69 A T E -IJ 36 86C 43 -32,-3.0 -32,-1.5 -2,-0.4 2,-0.4 -0.926 24.1-166.7 -99.1 121.2 61.0 14.0 5.0 69 70 A I E -IJ 35 85C 1 16,-3.4 16,-2.0 -2,-0.6 2,-0.4 -0.967 5.5-173.9-115.6 128.4 58.3 16.6 4.4 70 71 A T E -IJ 34 84C 14 -36,-2.5 -36,-2.8 -2,-0.4 2,-0.4 -0.979 8.2-161.0-127.5 132.0 55.5 16.0 1.8 71 72 A V E -IJ 33 83C 0 12,-2.7 12,-1.9 -2,-0.4 2,-0.4 -0.970 5.8-168.4-114.7 131.7 52.8 18.4 0.7 72 73 A Y E -I 32 0C 60 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.4 -0.953 7.3-154.2-117.7 135.3 49.6 17.2 -1.0 73 74 A A E -I 31 0C 0 -70,-0.7 7,-1.5 -2,-0.4 2,-0.3 -0.893 12.1-172.9-112.7 144.8 47.2 19.6 -2.8 74 75 A Y E +IK 30 79C 48 -44,-1.8 -45,-2.5 -2,-0.4 -44,-1.2 -0.977 12.7 178.9-136.6 146.1 43.4 18.9 -3.3 75 76 A Y E > S- K 0 78C 3 3,-2.4 3,-2.1 -2,-0.3 -47,-0.1 -0.884 74.5 -28.4-147.5 119.8 40.6 20.6 -5.1 76 77 A D T 3 S- 0 0 53 -2,-0.3 200,-0.2 1,-0.3 3,-0.1 0.863 127.3 -42.1 43.0 54.5 37.0 19.3 -5.1 77 78 A N T 3 S+ 0 0 154 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.419 113.3 117.3 72.6 5.1 38.1 15.6 -4.6 78 79 A Y E < -K 75 0C 55 -3,-2.1 -3,-2.4 196,-0.2 2,-0.5 -0.902 46.5-164.6 -94.0 133.2 41.0 15.8 -7.1 79 80 A G E -K 74 0C 40 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.969 7.6-147.7-115.0 120.0 44.5 15.1 -5.5 80 81 A W - 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