==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JUL-12 4FWW . COMPND 2 MOLECULE: MACROPHAGE-STIMULATING PROTEIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.CHAO,O.HERZBERG . 513 3 11 10 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 3 3 1 7 3 2 3 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 . 1 2 3 2 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 42 A V 0 0 97 0, 0.0 435,-0.3 0, 0.0 436,-0.1 0.000 360.0 360.0 360.0 95.3 0.1 13.9 4.0 2 43 A K E -a 436 0A 98 433,-2.2 435,-2.9 1,-0.1 2,-0.3 -0.326 360.0-121.8 -57.4 126.7 3.3 15.2 5.6 3 44 A Y E -a 437 0A 130 433,-0.2 2,-0.5 435,-0.1 435,-0.2 -0.541 24.9-161.2 -78.1 131.8 6.4 13.3 4.5 4 45 A V E -a 438 0A 23 433,-2.3 435,-1.4 -2,-0.3 3,-0.1 -0.961 9.7-141.4-121.1 123.3 8.4 11.6 7.2 5 46 A V - 0 0 95 -2,-0.5 461,-0.4 433,-0.1 433,-0.0 -0.521 32.8-101.7 -76.5 143.6 12.0 10.5 6.7 6 47 A P - 0 0 37 0, 0.0 459,-0.2 0, 0.0 3,-0.1 -0.283 24.0-157.5 -64.8 152.4 13.0 7.2 8.3 7 48 A S S S+ 0 0 42 457,-3.2 2,-0.3 1,-0.4 458,-0.2 0.698 75.5 16.6 -98.6 -26.3 15.0 7.5 11.5 8 49 A F E -E 464 0B 25 456,-1.5 456,-2.3 37,-0.1 2,-0.6 -0.972 59.8-150.7-151.3 130.1 16.6 4.1 11.5 9 50 A S E -E 463 0B 67 -2,-0.3 454,-0.2 454,-0.2 453,-0.0 -0.920 10.4-163.0-102.3 120.6 17.1 1.4 8.8 10 51 A A - 0 0 3 452,-3.8 453,-0.1 -2,-0.6 -1,-0.1 0.547 32.7-121.6 -81.3 -13.9 17.2 -2.0 10.4 11 52 A G S S+ 0 0 71 451,-0.4 2,-0.3 1,-0.1 452,-0.1 0.677 87.5 29.3 85.2 15.9 18.8 -3.9 7.5 12 53 A G S S- 0 0 24 450,-0.3 -2,-0.3 20,-0.0 2,-0.3 -0.945 109.4 -51.8 170.5 166.5 15.8 -6.3 7.4 13 54 A L - 0 0 114 -2,-0.3 21,-0.6 1,-0.1 2,-0.5 -0.518 60.6-118.0 -68.9 127.2 12.1 -6.5 8.0 14 55 A V E +I 33 0C 5 447,-2.1 19,-0.2 -2,-0.3 447,-0.1 -0.583 34.7 178.1 -68.6 118.3 11.4 -5.2 11.5 15 56 A Q E + 0 0 62 17,-2.9 2,-0.3 -2,-0.5 18,-0.2 0.743 63.9 5.6 -91.4 -32.6 9.9 -8.1 13.5 16 57 A A E -I 32 0C 15 16,-1.1 16,-3.0 65,-0.1 2,-0.3 -0.990 56.9-176.5-153.8 150.2 9.5 -6.5 16.9 17 58 A M E +I 31 0C 14 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.954 9.3 163.2-149.8 130.0 9.9 -3.1 18.5 18 59 A V E -I 30 0C 33 12,-2.1 12,-3.1 -2,-0.3 2,-0.3 -0.973 21.2-141.0-144.5 152.4 9.6 -1.9 22.1 19 60 A T E -I 29 0C 26 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.788 4.6-154.5-109.0 163.6 10.7 1.2 24.0 20 61 A Y E -I 28 0C 24 8,-2.7 8,-2.4 -2,-0.3 2,-0.5 -0.996 8.4-177.1-137.7 129.4 12.1 1.9 27.5 21 62 A E E -I 27 0C 104 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.986 20.2-164.5-121.0 116.0 12.0 5.1 29.5 22 63 A G > - 0 0 18 4,-3.5 3,-0.7 -2,-0.5 -2,-0.0 -0.274 31.9-103.5 -94.6-175.1 13.8 4.9 32.8 23 64 A D T 3 S+ 0 0 169 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.663 113.4 58.8 -81.8 -20.7 13.9 6.9 36.0 24 65 A R T 3 S- 0 0 208 2,-0.1 -1,-0.2 88,-0.0 3,-0.1 -0.068 123.6 -95.2-102.6 31.9 17.2 8.6 35.4 25 66 A N S < S+ 0 0 153 -3,-0.7 2,-0.4 1,-0.2 -2,-0.1 0.825 84.5 137.7 53.1 32.5 16.1 10.2 32.1 26 67 A E + 0 0 29 15,-0.0 -4,-3.5 2,-0.0 2,-0.3 -0.864 26.5 171.8-104.5 143.2 17.6 7.2 30.2 27 68 A S E -I 21 0C 16 85,-2.4 2,-0.3 -2,-0.4 87,-0.3 -0.983 10.7-179.1-147.8 161.9 15.7 5.7 27.3 28 69 A A E -I 20 0C 0 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.4 -0.997 21.8-137.7-157.3 156.7 16.0 3.2 24.4 29 70 A V E -IJ 19 40C 0 11,-1.8 11,-2.8 -2,-0.3 2,-0.5 -0.983 17.6-155.7-113.6 129.8 14.3 1.6 21.4 30 71 A F E -IJ 18 39C 0 -12,-3.1 -12,-2.1 -2,-0.4 2,-0.4 -0.937 14.6-176.6-106.4 122.1 14.7 -2.2 20.9 31 72 A V E -IJ 17 38C 0 7,-2.4 7,-3.9 -2,-0.5 2,-0.4 -0.997 5.9-161.3-125.0 123.6 14.3 -3.2 17.3 32 73 A A E +IJ 16 37C 0 -16,-3.0 -17,-2.9 -2,-0.4 -16,-1.1 -0.877 13.2 170.2-113.3 134.7 14.4 -6.9 16.2 33 74 A I E > -IJ 14 36C 16 3,-3.1 3,-2.2 -2,-0.4 19,-0.1 -0.894 56.6 -60.0-124.6 168.0 15.0 -8.4 12.8 34 75 A R T 3 S- 0 0 128 -21,-0.6 44,-0.2 -2,-0.3 19,-0.1 -0.250 124.8 -6.9 -41.2 124.3 15.6 -12.0 11.7 35 76 A N T 3 S+ 0 0 31 42,-2.8 17,-2.9 17,-0.2 18,-1.2 0.357 123.7 82.9 62.5 -0.2 18.7 -13.0 13.6 36 77 A R E < -JK 33 51C 92 -3,-2.2 -3,-3.1 15,-0.3 2,-0.5 -0.966 52.9-163.0-140.7 134.6 19.5 -9.5 14.9 37 78 A L E -JK 32 50C 2 13,-2.8 13,-2.3 -2,-0.4 2,-0.4 -0.928 16.2-160.3-102.9 127.7 18.5 -7.3 17.8 38 79 A H E -JK 31 49C 20 -7,-3.9 -7,-2.4 -2,-0.5 2,-0.5 -0.865 5.3-157.0-103.3 137.7 19.3 -3.5 17.6 39 80 A V E -JK 30 48C 2 9,-2.5 8,-3.3 -2,-0.4 9,-1.4 -0.974 15.9-170.2-109.5 121.8 19.5 -1.0 20.6 40 81 A L E -JK 29 46C 0 -11,-2.8 -11,-1.8 -2,-0.5 6,-0.2 -0.860 15.1-132.3-108.7 151.5 18.9 2.6 19.7 41 82 A G > - 0 0 1 4,-3.0 3,-1.9 -2,-0.3 -13,-0.1 -0.159 45.9 -82.0 -85.3-170.2 19.4 5.7 21.8 42 83 A P T 3 S+ 0 0 44 0, 0.0 -14,-0.1 0, 0.0 -1,-0.1 0.608 132.3 58.0 -73.0 -15.0 16.8 8.5 22.2 43 84 A D T 3 S- 0 0 92 2,-0.2 3,-0.1 -36,-0.0 -15,-0.0 0.352 117.6-116.6 -94.3 2.1 18.0 10.0 18.9 44 85 A L S < S+ 0 0 1 -3,-1.9 2,-0.3 1,-0.3 420,-0.1 0.689 72.9 132.6 69.2 22.5 17.2 6.7 17.3 45 86 A K - 0 0 143 -37,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.798 64.0 -97.4 -99.1 152.0 20.8 6.0 16.4 46 87 A S E +K 40 0C 62 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.410 39.2 170.3 -76.2 137.0 22.3 2.6 17.1 47 88 A V E - 0 0 54 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.541 69.2 -2.7-111.9 -19.7 24.3 2.0 20.2 48 89 A Q E -K 39 0C 58 -9,-1.4 -9,-2.5 67,-0.0 -1,-0.4 -0.980 55.2-158.8-168.1 157.3 24.7 -1.7 20.1 49 90 A S E -K 38 0C 43 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.983 6.1-161.6-145.6 155.4 23.6 -4.8 18.1 50 91 A L E -K 37 0C 24 -13,-2.3 -13,-2.8 -2,-0.3 2,-0.5 -0.999 20.7-125.7-143.6 134.1 23.4 -8.5 19.0 51 92 A A E +K 36 0C 7 -2,-0.4 11,-1.4 8,-0.2 10,-0.7 -0.720 23.9 178.8 -75.8 120.9 23.2 -11.7 16.8 52 93 A T - 0 0 5 -17,-2.9 -16,-0.2 -2,-0.5 -17,-0.2 0.475 47.0-169.0-104.9 -3.2 20.2 -13.7 17.8 53 94 A G - 0 0 8 -18,-1.2 8,-0.2 1,-0.2 2,-0.1 -0.944 37.5 -64.4-166.4-167.2 20.7 -16.4 15.2 54 95 A P > - 0 0 38 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.532 68.4-123.3 -77.4 154.1 20.9 -18.5 13.3 55 96 A A B 3 S+L 75 0D 3 20,-2.4 20,-0.9 1,-0.3 17,-0.1 -0.259 97.3 27.5 -53.7 150.5 20.7 -21.2 15.9 56 97 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 18,-0.2 16,-0.1 0.686 93.0 124.8 61.7 18.6 23.7 -23.6 15.8 57 98 A D X - 0 0 60 -3,-1.3 3,-1.6 18,-0.1 -1,-0.3 -0.912 64.9-137.9-100.8 136.6 25.8 -20.8 14.3 58 99 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.824 104.4 58.9 -64.6 -25.6 29.0 -20.0 16.2 59 100 A G T 3 S+ 0 0 42 -5,-0.1 2,-0.8 -4,-0.1 -8,-0.2 0.503 74.4 110.6 -79.2 -7.7 28.2 -16.3 15.7 60 101 A a <> - 0 0 1 -3,-1.6 4,-1.9 -6,-0.3 -8,-0.1 -0.597 48.6-170.6 -71.2 105.9 24.9 -16.5 17.5 61 102 A Q H > S+ 0 0 93 -2,-0.8 4,-0.6 -10,-0.7 -1,-0.2 0.814 83.3 47.1 -73.2 -29.3 25.6 -14.5 20.7 62 103 A T H >4 S+ 0 0 2 -11,-1.4 3,-1.2 2,-0.2 4,-0.4 0.948 112.5 50.1 -72.2 -47.6 22.2 -15.4 22.4 63 104 A a H >4 S+ 0 0 8 1,-0.3 3,-2.1 -12,-0.2 -2,-0.2 0.902 104.8 59.1 -52.7 -42.4 22.7 -19.1 21.6 64 105 A A H >< S+ 0 0 64 -4,-1.9 3,-1.2 1,-0.3 -1,-0.3 0.735 94.1 65.2 -62.2 -24.8 26.2 -19.0 23.0 65 106 A A T << S+ 0 0 39 -3,-1.2 56,-0.6 -4,-0.6 -1,-0.3 0.647 85.8 71.6 -76.0 -11.7 24.9 -17.9 26.3 66 107 A b T < S- 0 0 27 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.370 113.0-110.9 -81.5 7.8 23.1 -21.3 26.7 67 108 A G S < S+ 0 0 30 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.0 -0.260 72.3 2.4 89.4-175.8 26.6 -22.8 27.2 68 109 A P S S- 0 0 132 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.098 95.7-118.6 -55.4 122.9 28.7 -25.0 25.1 69 110 A G S S+ 0 0 54 2,-0.1 2,-0.1 -11,-0.0 3,-0.1 0.478 72.8 96.3 -63.4-155.4 26.8 -25.6 21.9 70 111 A P + 0 0 116 0, 0.0 2,-0.4 0, 0.0 -15,-0.0 0.906 38.4 176.3 -84.5 174.7 25.4 -26.6 19.7 71 112 A H - 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