==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JAN-10 3LCO . COMPND 2 MOLECULE: MACROPHAGE COLONY-STIMULATING FACTOR 1 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KAMTEKAR,J.E.DAY,B.A.REITZ,K.J.MATHIS,M.J.MEYERS . 293 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.7 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-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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 0 0 0 0 1 1 0 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 2 0 1 0 0 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 0 1 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 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 1 551 A K 0 0 69 0, 0.0 158,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.0 -20.1 18.4 -9.0 2 552 A I B -A 158 0A 7 5,-0.3 5,-3.2 156,-0.2 156,-0.2 -0.968 360.0-135.5-137.7 121.3 -22.0 21.7 -9.5 3 553 A I 0 0 72 154,-3.1 0, 0.0 -2,-0.4 0, 0.0 -0.483 360.0 360.0 -79.9 143.6 -24.5 22.9 -7.0 4 554 A E 0 0 109 -2,-0.2 -1,-0.1 3,-0.0 153,-0.0 -0.482 360.0 360.0-164.7 360.0 -27.9 24.3 -8.1 5 ! 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 6 563 A F 0 0 143 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 148.1 -26.7 19.1 -7.9 7 564 A I - 0 0 52 -5,-3.2 -5,-0.3 1,-0.1 5,-0.0 -0.588 360.0-126.9 -81.7 135.1 -26.6 19.7 -11.7 8 565 A D >> - 0 0 92 -2,-0.3 3,-1.0 1,-0.1 4,-0.6 -0.730 16.1-151.7 -79.0 115.2 -26.6 16.7 -14.0 9 566 A P T 34 S+ 0 0 38 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.729 93.7 58.9 -67.0 -22.5 -23.6 17.2 -16.3 10 567 A T T 34 S+ 0 0 48 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.799 101.6 56.4 -70.4 -30.3 -25.2 15.3 -19.2 11 568 A Q T <4 S+ 0 0 76 -3,-1.0 -1,-0.2 2,-0.1 -3,-0.0 0.657 87.5 98.7 -74.7 -18.3 -28.0 17.9 -19.1 12 569 A L S < S- 0 0 23 -4,-0.6 2,-0.4 -3,-0.3 66,-0.1 -0.460 81.5-113.6 -70.0 142.2 -25.5 20.7 -19.6 13 570 A P - 0 0 106 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.636 18.2-132.1 -80.5 130.7 -25.2 22.1 -23.1 14 571 A Y - 0 0 38 -2,-0.4 2,-0.4 67,-0.0 64,-0.1 -0.731 27.4-129.7 -76.9 122.6 -21.8 21.6 -25.0 15 572 A N > - 0 0 91 -2,-0.6 3,-1.2 1,-0.1 4,-0.2 -0.627 9.0-152.9 -81.4 125.0 -20.9 25.0 -26.4 16 573 A E G > S+ 0 0 97 -2,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.616 85.0 83.1 -71.5 -14.2 -20.0 24.9 -30.2 17 574 A K G 3 S+ 0 0 83 1,-0.3 -1,-0.2 77,-0.0 -2,-0.0 0.809 88.2 55.0 -56.5 -31.6 -17.8 28.0 -29.7 18 575 A W G < S+ 0 0 46 -3,-1.2 77,-1.7 76,-0.1 -1,-0.3 0.653 79.9 124.7 -76.1 -17.9 -15.0 25.6 -28.5 19 576 A E B < -b 95 0B 52 -3,-1.3 77,-0.2 75,-0.2 -3,-0.0 -0.103 37.3-177.2 -53.2 139.4 -15.2 23.4 -31.6 20 577 A F - 0 0 12 75,-1.8 2,-0.5 27,-0.1 77,-0.1 -0.991 34.5-102.1-139.3 142.4 -11.8 23.0 -33.4 21 578 A P > - 0 0 60 0, 0.0 3,-1.9 0, 0.0 75,-0.1 -0.554 25.4-151.3 -68.8 118.8 -10.8 21.2 -36.7 22 579 A R G > S+ 0 0 63 -2,-0.5 3,-1.1 1,-0.3 74,-0.1 0.756 93.8 64.5 -63.1 -27.5 -9.1 17.9 -35.7 23 580 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.613 90.8 67.4 -71.4 -12.3 -7.0 17.9 -38.9 24 581 A N G < S+ 0 0 54 -3,-1.9 21,-2.2 22,-0.0 2,-0.4 -0.019 86.5 89.5 -92.4 27.2 -5.4 21.1 -37.5 25 582 A L E < -C 44 0B 8 -3,-1.1 2,-0.5 19,-0.2 19,-0.2 -0.996 55.6-169.7-124.6 129.3 -3.8 19.0 -34.7 26 583 A Q E -C 43 0B 130 17,-1.5 17,-2.2 -2,-0.4 -3,-0.0 -0.946 21.4-140.7-121.0 109.1 -0.4 17.3 -35.0 27 584 A F E +C 42 0B 96 -2,-0.5 15,-0.3 15,-0.2 2,-0.1 -0.255 24.0 171.8 -76.5 154.2 0.3 14.9 -32.2 28 585 A G E - 0 0 47 13,-3.2 2,-0.1 1,-0.3 -1,-0.1 -0.088 46.6 -10.5-127.6-135.1 3.6 14.3 -30.4 29 586 A K E - 0 0 59 11,-0.1 12,-2.2 -2,-0.1 2,-0.5 -0.456 67.8-110.2 -77.8 144.8 4.8 12.4 -27.3 30 587 A T E -C 40 0B 83 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.630 26.9-170.8 -75.5 121.4 2.4 10.9 -24.8 31 588 A L E - 0 0 85 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.903 65.9 -14.7 -78.6 -45.1 2.5 12.8 -21.5 32 589 A G E -C 39 0B 22 7,-1.5 7,-2.7 154,-0.0 -1,-0.3 -0.965 53.6-165.2-153.9 168.2 0.4 10.3 -19.5 33 590 A A E -C 38 0B 36 152,-0.3 154,-0.5 -2,-0.3 5,-0.3 -0.856 4.8-177.7-164.0 124.0 -2.0 7.3 -19.8 34 591 A G - 0 0 18 3,-2.1 150,-0.1 149,-0.4 153,-0.1 0.329 55.3 -69.6 -92.7-137.4 -4.4 5.7 -17.4 35 592 A A S S+ 0 0 64 148,-0.4 29,-0.1 151,-0.1 149,-0.1 0.858 128.2 7.7 -88.6 -44.2 -6.6 2.6 -18.0 36 593 A F S S+ 0 0 92 147,-0.5 26,-0.5 27,-0.1 2,-0.3 0.116 125.9 54.9-126.0 18.1 -9.1 4.1 -20.4 37 594 A G E - D 0 61B 0 146,-0.6 -3,-2.1 24,-0.3 2,-0.3 -0.972 51.5-174.0-149.7 160.4 -7.5 7.5 -21.1 38 595 A K E -CD 33 60B 69 22,-2.9 22,-2.7 -2,-0.3 2,-0.5 -0.989 18.4-140.3-155.6 156.0 -4.3 9.3 -22.3 39 596 A V E +CD 32 59B 12 -7,-2.7 -8,-2.8 -2,-0.3 -7,-1.5 -0.935 23.0 179.6-122.9 105.2 -2.8 12.8 -22.7 40 597 A V E -CD 30 58B 9 18,-2.1 18,-2.4 -2,-0.5 -10,-0.2 -0.885 26.3-124.8-105.7 136.1 -0.7 13.3 -25.8 41 598 A E E + D 0 57B 35 -12,-2.2 -13,-3.2 -2,-0.4 2,-0.3 -0.435 37.3 172.4 -73.8 153.0 0.9 16.7 -26.6 42 599 A A E -CD 27 56B 3 14,-2.5 14,-3.9 -15,-0.3 2,-0.6 -0.992 35.9-112.3-160.5 157.0 0.1 18.3 -29.9 43 600 A T E -CD 26 55B 46 -17,-2.2 -17,-1.5 -2,-0.3 2,-0.6 -0.868 28.7-154.3 -97.3 119.4 0.6 21.5 -32.0 44 601 A A E -CD 25 54B 0 10,-2.5 10,-1.4 -2,-0.6 2,-0.7 -0.850 7.2-148.7 -97.9 121.3 -2.7 23.3 -32.6 45 602 A F E S- 0 0 93 -21,-2.2 8,-0.2 -2,-0.6 7,-0.1 -0.803 74.6 -1.7 -96.8 114.4 -2.8 25.4 -35.8 46 603 A G E S- 0 0 29 -2,-0.7 2,-0.6 5,-0.2 -1,-0.2 0.972 79.5-176.4 76.3 60.2 -4.9 28.6 -35.7 47 604 A L E > - D 0 52B 19 5,-1.1 5,-1.4 -3,-0.4 3,-0.3 -0.804 45.5 -26.0 -98.7 116.0 -6.4 28.4 -32.2 48 605 A G T 5S- 0 0 53 -2,-0.6 3,-0.3 1,-0.2 45,-0.0 -0.356 104.1 -41.8 86.8-164.8 -8.9 31.1 -31.2 49 606 A K T 5S+ 0 0 99 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.783 138.6 52.5 -71.4 -28.9 -9.4 34.7 -32.4 50 607 A E T 5S- 0 0 168 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.673 98.3-138.9 -78.7 -18.8 -5.6 35.2 -32.4 51 608 A D T 5 - 0 0 108 -3,-0.3 2,-0.5 -4,-0.3 -5,-0.2 0.941 33.7-174.9 53.1 51.7 -5.0 32.1 -34.5 52 609 A A E < -D 47 0B 38 -5,-1.4 -5,-1.1 -7,-0.1 2,-0.7 -0.663 23.8-141.3 -83.5 124.4 -1.9 31.3 -32.4 53 610 A V E + 0 0 98 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.783 46.7 142.8 -81.1 115.4 0.2 28.4 -33.4 54 611 A L E -D 44 0B 71 -10,-1.4 -10,-2.5 -2,-0.7 2,-0.4 -0.977 54.9 -94.0-153.9 163.4 1.2 26.7 -30.1 55 612 A K E -D 43 0B 111 -2,-0.3 53,-0.4 -12,-0.2 2,-0.3 -0.705 45.7-179.9 -84.7 127.7 1.8 23.4 -28.3 56 613 A V E -D 42 0B 1 -14,-3.9 -14,-2.5 -2,-0.4 2,-0.5 -0.932 30.2-118.4-130.5 151.4 -1.3 22.1 -26.4 57 614 A A E -DE 41 106B 10 49,-1.3 49,-2.0 -2,-0.3 2,-0.6 -0.798 28.8-161.2 -89.6 124.6 -2.1 19.1 -24.2 58 615 A V E -DE 40 105B 0 -18,-2.4 -18,-2.1 -2,-0.5 2,-0.3 -0.929 0.6-159.5-114.0 113.3 -4.8 16.9 -25.8 59 616 A K E +DE 39 104B 19 45,-2.1 45,-1.8 -2,-0.6 2,-0.3 -0.724 23.1 157.7 -90.6 140.4 -6.7 14.4 -23.5 60 617 A M E -D 38 0B 23 -22,-2.7 -22,-2.9 -2,-0.3 2,-0.3 -0.970 42.2 -90.6-155.6 163.8 -8.5 11.5 -25.2 61 618 A L E -D 37 0B 43 41,-0.4 -24,-0.3 -2,-0.3 2,-0.1 -0.649 39.6-118.4 -82.7 133.1 -9.8 8.0 -24.5 62 619 A K - 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