==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUL-08 3DPK . COMPND 2 MOLECULE: MACROPHAGE COLONY-STIMULATING FACTOR 1 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SCHUBERT . 279 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 65.2 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 . 44 15.8 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 2 0 1 1 1 0 0 0 0 0 1 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 0 2 1 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 1 548 A V 0 0 79 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -91.3 10.9 24.0 -9.4 2 549 A R - 0 0 125 1,-0.1 148,-0.1 170,-0.1 2,-0.1 -0.714 360.0 -62.8-131.9 176.5 12.0 22.0 -6.3 3 550 A W - 0 0 10 -2,-0.2 2,-0.3 146,-0.1 148,-0.2 -0.368 53.4-172.1 -71.3 146.7 15.4 20.9 -4.8 4 551 A K E -A 150 0A 103 146,-2.4 146,-3.1 -2,-0.1 2,-0.5 -0.996 22.3-137.8-145.8 134.5 17.5 18.5 -6.9 5 552 A I E -A 149 0A 21 -2,-0.3 2,-0.2 144,-0.2 144,-0.2 -0.773 29.6-172.6 -90.0 128.9 20.7 16.6 -6.5 6 553 A I - 0 0 49 142,-2.7 2,-0.3 -2,-0.5 199,-0.0 -0.700 27.4 -95.0-115.7 168.4 23.0 16.8 -9.5 7 554 A E 0 0 165 -2,-0.2 4,-0.1 1,-0.1 6,-0.0 -0.664 360.0 360.0 -86.9 145.1 26.2 15.0 -10.4 8 555 A S 0 0 104 -2,-0.3 -1,-0.1 4,-0.1 140,-0.1 0.262 360.0 360.0 17.3 360.0 29.6 16.6 -9.7 9 ! 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 10 560 A S 0 0 104 0, 0.0 2,-0.4 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 151.9 32.0 17.3 -3.8 11 561 A Y - 0 0 160 135,-0.1 2,-0.7 -4,-0.1 -4,-0.1 -0.897 360.0-139.3-122.9 140.6 31.0 13.9 -5.2 12 562 A T + 0 0 29 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.890 26.9 166.4-102.0 106.6 27.5 12.3 -5.7 13 563 A F + 0 0 174 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.856 64.5 27.0 -87.6 -37.5 27.7 8.6 -4.8 14 564 A I - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.913 61.7-139.6-131.4 150.2 24.0 8.0 -4.6 15 565 A D 0 0 140 -2,-0.3 66,-0.0 1,-0.2 -3,-0.0 -0.916 360.0 360.0-103.9 103.4 20.7 9.3 -5.9 16 566 A P 0 0 43 0, 0.0 -1,-0.2 0, 0.0 65,-0.1 0.974 360.0 360.0 -65.9 360.0 18.3 9.3 -3.0 17 ! 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 18 571 A Y 0 0 65 0, 0.0 2,-0.6 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 122.3 13.1 5.3 2.8 19 572 A N > - 0 0 85 1,-0.2 3,-1.9 61,-0.1 4,-0.1 -0.590 360.0-149.7 -73.1 115.8 15.0 4.7 6.0 20 573 A E G > S+ 0 0 102 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.515 82.6 90.2 -70.9 0.8 12.5 3.7 8.6 21 574 A K G 3 S+ 0 0 145 1,-0.2 -1,-0.3 75,-0.0 -2,-0.0 0.820 84.5 57.2 -62.7 -25.5 14.6 5.3 11.3 22 575 A W G < S+ 0 0 48 -3,-1.9 75,-1.9 74,-0.1 -1,-0.2 0.581 77.9 123.8 -81.4 -10.5 12.5 8.5 10.6 23 576 A E B < -b 97 0B 58 -3,-1.4 75,-0.2 73,-0.2 -3,-0.0 -0.239 36.1-179.5 -63.2 137.6 9.1 6.9 11.2 24 577 A F - 0 0 16 73,-2.2 2,-0.4 27,-0.1 75,-0.1 -0.987 34.5-103.7-135.4 144.0 7.0 8.6 13.9 25 578 A P > - 0 0 62 0, 0.0 3,-2.1 0, 0.0 73,-0.1 -0.522 21.1-148.3 -76.1 124.0 3.6 7.6 15.1 26 579 A R G > S+ 0 0 59 -2,-0.4 3,-1.6 1,-0.3 72,-0.1 0.777 94.1 68.1 -66.1 -23.2 0.9 9.8 13.7 27 580 A N G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.634 91.6 64.0 -67.6 -14.6 -1.3 9.5 16.8 28 581 A N G < S+ 0 0 50 -3,-2.1 21,-2.8 22,-0.0 2,-0.4 0.115 90.7 81.0 -97.0 16.2 1.4 11.5 18.6 29 582 A L E < -C 48 0B 16 -3,-1.6 2,-0.5 19,-0.2 19,-0.2 -0.975 59.3-164.3-116.3 139.4 0.8 14.6 16.4 30 583 A Q E -C 47 0B 124 17,-2.3 17,-2.3 -2,-0.4 2,-0.2 -0.991 23.4-133.2-118.0 121.0 -2.1 17.1 17.0 31 584 A F E +C 46 0B 103 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.460 27.7 174.3 -77.4 141.0 -2.7 19.3 14.0 32 585 A G E - 0 0 48 13,-3.0 -1,-0.1 1,-0.3 14,-0.1 -0.065 44.9 -18.5-113.4-137.7 -3.1 23.0 14.3 33 586 A K E - 0 0 123 11,-0.1 12,-2.8 1,-0.1 2,-0.4 -0.188 63.9-107.2 -78.6 157.0 -3.5 25.8 11.8 34 587 A T E -C 44 0B 86 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.733 25.3-171.0 -84.0 129.4 -2.6 25.6 8.1 35 588 A L E - 0 0 76 8,-2.4 2,-0.3 -2,-0.4 9,-0.2 0.752 62.5 -40.7 -91.4 -30.8 0.5 27.6 7.2 36 589 A G E -C 43 0B 29 7,-1.3 7,-2.6 140,-0.1 -1,-0.4 -0.937 50.8-147.9 175.1 166.2 0.2 27.4 3.4 37 590 A A E -C 42 0B 31 -2,-0.3 5,-0.3 5,-0.2 138,-0.2 -0.994 0.8-160.3-153.2 146.9 -0.7 25.2 0.5 38 591 A G - 0 0 5 3,-2.7 139,-0.2 136,-0.7 137,-0.1 -0.252 54.0 -73.3-101.4-160.1 0.2 24.6 -3.2 39 592 A A S S+ 0 0 43 137,-0.4 27,-0.2 1,-0.2 136,-0.1 0.867 129.5 12.3 -68.5 -36.1 -1.7 22.8 -5.9 40 593 A F S S+ 0 0 70 134,-0.4 24,-2.4 23,-0.1 2,-0.3 0.532 123.7 49.5-122.8 -5.9 -1.0 19.4 -4.5 41 594 A G E - D 0 63B 2 133,-0.8 -3,-2.7 22,-0.3 2,-0.3 -0.895 49.6-170.8-136.5 160.6 0.4 19.9 -1.0 42 595 A K E -CD 37 62B 68 20,-2.2 20,-2.6 -2,-0.3 2,-0.4 -0.995 12.1-146.4-148.2 153.8 -0.2 21.7 2.3 43 596 A V E -CD 36 61B 21 -7,-2.6 -8,-2.4 -2,-0.3 -7,-1.3 -0.973 15.4-172.7-122.1 135.9 1.7 22.3 5.5 44 597 A V E -CD 34 60B 6 16,-2.4 16,-2.8 -2,-0.4 -10,-0.2 -0.914 26.7-117.3-123.9 150.1 0.1 22.6 8.9 45 598 A E E + D 0 59B 18 -12,-2.8 -13,-3.0 -2,-0.3 2,-0.3 -0.626 44.2 173.5 -78.7 147.8 1.6 23.5 12.3 46 599 A A E -CD 31 58B 3 12,-2.6 12,-3.1 -15,-0.2 2,-0.5 -0.973 35.4-121.0-148.5 162.9 1.4 20.7 14.8 47 600 A T E -CD 30 57B 39 -17,-2.3 -17,-2.3 -2,-0.3 2,-0.5 -0.942 26.5-159.9-101.9 129.5 2.4 19.6 18.2 48 601 A A E -CD 29 56B 0 8,-2.9 8,-2.1 -2,-0.5 2,-0.6 -0.957 4.5-152.1-109.4 127.9 4.4 16.4 18.3 49 602 A F E S+ D 0 55B 85 -21,-2.8 6,-0.2 -2,-0.5 -2,-0.0 -0.871 75.2 3.8-101.3 120.5 4.6 14.5 21.6 50 603 A G S S+ 0 0 45 4,-0.9 2,-0.5 -2,-0.6 -1,-0.2 0.954 80.4 171.0 77.9 53.5 7.6 12.3 22.2 51 604 A L 0 0 21 3,-2.0 -1,-0.2 -3,-0.4 45,-0.1 -0.863 360.0 360.0-106.6 122.3 9.8 13.2 19.2 52 605 A G 0 0 119 -2,-0.5 43,-0.0 43,-0.1 44,-0.0 -0.353 360.0 360.0 97.8 360.0 13.4 12.0 18.9 53 ! 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 54 609 A A 0 0 90 0, 0.0 -3,-2.0 0, 0.0 -4,-0.9 0.000 360.0 360.0 360.0 115.5 10.3 16.0 23.6 55 610 A V E +D 49 0B 103 -6,-0.2 2,-0.3 -5,-0.2 -6,-0.2 -0.912 360.0 168.9-105.7 121.6 7.1 18.0 23.1 56 611 A L E -D 48 0B 74 -8,-2.1 -8,-2.9 -2,-0.6 2,-0.4 -0.964 43.3-122.2-143.3 136.1 7.6 20.3 20.2 57 612 A K E +D 47 0B 114 -2,-0.3 53,-0.7 -10,-0.2 2,-0.3 -0.685 48.8 170.5 -73.2 132.9 5.8 22.6 17.8 58 613 A V E -DE 46 109B 0 -12,-3.1 -12,-2.6 -2,-0.4 2,-0.4 -0.893 34.7-116.2-138.6 169.4 6.6 21.2 14.3 59 614 A A E -DE 45 108B 8 49,-2.8 49,-2.9 -2,-0.3 2,-0.5 -0.923 26.3-160.5-110.9 137.6 5.5 21.6 10.7 60 615 A V E -DE 44 107B 0 -16,-2.8 -16,-2.4 -2,-0.4 2,-0.4 -0.977 0.9-158.8-123.7 123.9 3.8 18.8 8.9 61 616 A K E +DE 43 106B 15 45,-3.1 45,-2.5 -2,-0.5 2,-0.3 -0.834 22.0 158.9-101.8 139.0 3.6 18.5 5.2 62 617 A M E -DE 42 105B 20 -20,-2.6 -20,-2.2 -2,-0.4 43,-0.1 -0.961 38.9 -90.4-150.8 164.0 1.0 16.3 3.5 63 618 A L E -D 41 0B 34 41,-0.6 -22,-0.3 -2,-0.3 2,-0.2 -0.441 33.6-129.8 -78.8 155.2 -0.9 15.8 0.2 64 619 A K > - 0 0 70 -24,-2.4 3,-1.5 -2,-0.1 -1,-0.1 -0.488 32.1-101.9 -89.5 171.4 -4.2 17.5 -0.7 65 620 A S T 3 S+ 0 0 132 1,-0.3 -25,-0.1 -2,-0.2 -1,-0.1 0.820 118.4 67.1 -66.9 -33.3 -7.2 15.5 -2.0 66 621 A T T 3 S+ 0 0 100 -27,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.509 82.7 104.5 -62.1 -7.7 -6.4 16.7 -5.6 67 622 A A < - 0 0 7 -3,-1.5 2,-0.2 -27,-0.2 -4,-0.0 -0.610 48.0-171.6 -88.3 140.5 -3.1 14.6 -5.6 68 623 A H >> - 0 0 148 -2,-0.3 4,-1.6 0, 0.0 3,-1.6 -0.505 49.7 -72.1-112.0-173.2 -2.5 11.3 -7.4 69 624 A A H 3> S+ 0 0 70 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.788 127.5 61.1 -55.1 -32.6 0.3 8.7 -7.4 70 625 A D H 3> S+ 0 0 122 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.887 109.7 42.1 -58.8 -38.3 2.6 11.1 -9.3 71 626 A E H <> S+ 0 0 44 -3,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.766 108.1 57.4 -82.3 -30.0 2.4 13.6 -6.5 72 627 A K H X S+ 0 0 99 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.858 108.2 50.7 -68.5 -32.8 2.7 11.1 -3.7 73 628 A E H X S+ 0 0 136 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.896 106.1 52.3 -71.7 -43.2 6.0 10.1 -5.3 74 629 A A H X S+ 0 0 29 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.851 110.5 50.2 -59.2 -34.5 7.2 13.7 -5.5 75 630 A L H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.938 111.0 46.8 -70.5 -44.9 6.5 13.9 -1.8 76 631 A M H X S+ 0 0 37 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.843 111.6 54.3 -60.9 -34.0 8.4 10.7 -1.0 77 632 A S H X S+ 0 0 47 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.824 106.8 48.9 -71.9 -33.8 11.2 12.0 -3.1 78 633 A E H X S+ 0 0 8 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.893 110.6 51.7 -68.8 -37.9 11.4 15.2 -1.2 79 634 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.894 109.5 51.0 -64.0 -38.4 11.5 13.1 2.0 80 635 A K H X S+ 0 0 75 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.874 109.5 48.4 -69.3 -41.0 14.3 11.0 0.6 81 636 A I H >X S+ 0 0 17 -4,-1.8 4,-2.0 1,-0.2 3,-0.6 0.974 113.1 48.5 -61.1 -54.2 16.4 14.0 -0.3 82 637 A M H 3X S+ 0 0 26 -4,-2.4 4,-1.0 1,-0.2 12,-0.3 0.871 109.3 52.8 -53.1 -41.9 15.9 15.6 3.1 83 638 A S H 3< S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 114.2 43.5 -65.4 -30.9 16.8 12.3 4.9 84 639 A H H << S+ 0 0 81 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.775 101.3 65.1 -88.3 -28.0 20.1 12.1 2.9 85 640 A L H < S- 0 0 6 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.1 0.864 91.0-145.6 -65.6 -35.3 21.3 15.7 3.1 86 641 A G < - 0 0 38 -4,-1.0 2,-0.2 2,-0.0 -1,-0.1 -0.326 30.1 -48.1 87.7-179.2 21.8 15.7 6.8 87 642 A Q + 0 0 127 -2,-0.1 2,-0.3 6,-0.1 5,-0.1 -0.517 47.2 169.1 -99.9 156.2 21.3 18.6 9.2 88 643 A H > - 0 0 48 3,-0.2 3,-1.6 -2,-0.2 5,-0.1 -0.955 40.7-121.1-160.2 143.5 22.5 22.2 9.1 89 644 A E T 3 S+ 0 0 124 -2,-0.3 4,-0.1 1,-0.3 51,-0.1 0.735 111.1 49.0 -59.2 -25.8 21.5 25.2 11.3 90 645 A N T 3 S+ 0 0 2 78,-0.1 79,-1.9 49,-0.1 2,-0.3 0.108 98.0 78.3-109.2 23.0 20.2 27.2 8.3 91 646 A I B < S-g 169 0C 7 -3,-1.6 2,-0.9 77,-0.3 79,-0.2 -0.916 89.6-109.8-119.5 151.8 18.1 24.6 6.7 92 647 A V - 0 0 5 77,-2.4 79,-0.2 -2,-0.3 2,-0.1 -0.749 51.8-139.5 -77.1 110.0 14.6 23.6 7.7 93 648 A N - 0 0 7 -2,-0.9 16,-1.7 -5,-0.1 2,-0.3 -0.420 4.7-114.1 -85.9 147.5 15.5 20.1 9.1 94 649 A L E + F 0 108B 6 -12,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.564 34.3 170.0 -69.2 134.1 13.7 16.8 8.8 95 650 A L E - 0 0 37 12,-3.1 2,-0.3 1,-0.4 13,-0.2 0.617 57.9 -34.4-115.8 -25.6 12.5 15.5 12.2 96 651 A G E - F 0 107B 1 11,-1.6 11,-2.7 -45,-0.1 -1,-0.4 -0.980 46.7-140.8 179.5 173.3 10.3 12.6 11.2 97 652 A A E -bF 23 106B 0 -75,-1.9 -73,-2.2 -2,-0.3 2,-0.5 -0.982 8.2-148.1-152.9 154.5 7.8 11.0 8.8 98 653 A C E + F 0 105B 0 7,-2.6 7,-2.2 -2,-0.3 -75,-0.1 -0.933 31.6 154.0-124.3 104.5 4.6 9.0 8.9 99 654 A T + 0 0 22 -2,-0.5 2,-0.3 5,-0.2 5,-0.1 0.417 58.4 56.6-112.9 -1.2 4.6 6.7 5.9 100 655 A H S S+ 0 0 97 1,-0.1 -74,-0.2 3,-0.1 0, 0.0 -0.901 94.2 30.9-127.9 158.6 2.4 3.9 7.3 101 656 A G S S- 0 0 81 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.675 123.8 -4.0 72.4 17.0 -1.1 3.7 8.8 102 657 A G S S- 0 0 39 -3,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.970 106.8 -21.2 159.4-172.9 -2.3 6.7 6.8 103 658 A P S S- 0 0 97 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.289 79.6 -87.3 -58.5 150.7 -1.4 9.4 4.3 104 659 A V - 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