DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12976.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
29 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
3 1 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 2 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 CHAIN AUTHCHAIN
1 1 G 0 0 75 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-136.0 28.7 -2.5 43.5
2 2 E - 0 0 41 1,-0.1 3,-0.1 59,-0.0 20,-0.1 -0.933 360.0-173.0-124.4 135.8 27.3 -4.4 46.3
3 3 T S S+ 0 0 143 -2,-0.3 11,-0.3 1,-0.1 2,-0.3 0.682 108.4 31.9 -66.7 -29.7 25.8 -7.8 47.0
4 4 M S S- 0 0 125 -3,-0.1 -1,-0.1 9,-0.1 6,-0.0 -0.576 95.6-129.7-132.8 51.5 25.2 -6.0 50.2
5 5 G - 0 0 4 -2,-0.3 5,-0.1 -3,-0.1 2,-0.1 0.200 42.9-171.0 -67.9 140.9 24.7 -2.4 50.1
6 6 G + 0 0 6 3,-0.2 2,-3.7 2,-0.2 4,-0.1 -0.313 43.1 29.1-148.8 159.8 26.9 -1.0 52.5
7 7 A S S+ 0 0 36 1,-0.2 54,-0.2 -2,-0.1 29,-0.1 -0.255 113.6 66.4 68.4 -61.4 28.2 1.9 54.5
8 8 C S S- 0 0 0 -2,-3.7 -1,-0.2 52,-1.5 127,-0.2 0.608 105.7-127.8 -66.0 -19.6 24.7 3.2 54.3
9 9 G + 0 0 24 1,-0.2 2,-0.2 51,-0.2 -3,-0.2 0.526 54.0 152.8 81.4 4.3 23.4 0.4 56.4
10 10 Y - 0 0 15 50,-0.2 2,-0.3 -5,-0.1 3,-0.3 -0.497 24.9-168.2 -85.4 135.5 20.7 -0.5 53.8
11 11 G + 0 0 21 -2,-0.2 108,-0.1 1,-0.2 -7,-0.1 -0.802 68.6 28.1-112.2 162.1 19.4 -4.0 53.7
12 12 N S > S+ 0 0 102 -2,-0.3 4,-0.8 1,-0.1 -1,-0.2 0.796 70.9 146.1 56.1 36.2 17.2 -5.5 50.8
13 13 L T 4 + 0 0 22 -3,-0.3 7,-1.3 1,-0.3 8,-0.3 0.838 66.2 57.0 -64.9 -40.4 18.7 -3.1 48.3
14 14 F T 4 S+ 0 0 107 -11,-0.3 -1,-0.3 5,-0.2 7,-0.1 0.890 108.0 54.6 -57.3 -38.4 18.4 -5.6 45.6
15 15 N T 4 S+ 0 0 94 4,-0.2 2,-0.3 1,-0.1 4,-0.3 0.967 93.7 19.3 -79.7 -81.0 14.7 -5.9 46.1
16 16 S S < S+ 0 0 26 -4,-0.8 2,-0.4 2,-0.2 -1,-0.1 -0.693 104.9 4.6-125.6 136.0 12.0 -3.4 46.2
17 17 G S S+ 0 0 16 -2,-0.3 2,-3.4 96,-0.1 96,-0.1 -0.819 137.9 13.0 75.0-143.8 11.7 0.1 44.9
18 18 Y S > S- 0 0 13 -2,-0.4 3,-1.7 1,-0.1 2,-0.4 -0.207 92.2-166.5 -84.1 81.3 14.8 0.9 43.0
19 19 G T 3 - 0 0 40 -2,-3.4 -5,-0.2 1,-0.3 -4,-0.2 -0.477 68.2 -11.2 -81.9 122.1 15.7 -2.7 43.0
20 20 L T 3 S+ 0 0 60 -7,-1.3 2,-0.6 -2,-0.4 -1,-0.3 0.629 99.5 122.0 59.1 16.7 19.4 -3.1 42.0
21 21 S < + 0 0 7 -3,-1.7 37,-2.2 -8,-0.3 2,-0.3 -0.573 45.2 126.9 -89.5 69.3 19.6 0.5 40.9
22 22 T E -a 58 0A 3 -2,-0.6 63,-1.8 35,-0.3 2,-0.3 -0.775 34.6-174.0-121.2 166.8 22.4 1.5 43.2
23 23 A E -aB 59 84A 4 35,-1.8 37,-1.8 -2,-0.3 38,-1.5 -0.977 31.3-116.5-149.9 168.5 25.8 3.0 43.0
24 24 A E -aB 61 83A 3 59,-2.5 59,-2.7 -2,-0.3 2,-0.3 -0.945 41.7-158.5-100.8 124.0 29.0 3.9 44.8
25 25 L E -aB 62 82A 0 36,-2.2 38,-3.8 -2,-0.6 57,-0.2 -0.779 12.1-116.6-106.8 148.1 29.2 7.7 44.7
26 26 S >> - 0 0 10 55,-1.7 4,-3.4 -2,-0.3 3,-0.9 -0.101 48.6 -76.7 -71.9 179.1 32.2 9.9 45.1
27 27 T H 3> S+ 0 0 65 36,-0.4 4,-3.5 1,-0.3 5,-0.2 0.818 126.8 54.9 -57.3 -41.0 32.8 12.4 48.0
28 28 T H 34 S+ 0 0 99 51,-0.5 -1,-0.3 1,-0.2 52,-0.1 0.945 121.3 33.9 -58.4 -43.1 30.4 15.3 46.7
29 29 L H <4 S+ 0 0 11 -3,-0.9 -2,-0.2 52,-0.2 -1,-0.2 0.900 120.3 47.7 -85.2 -37.5 27.6 12.7 46.6
30 30 F H ><>S- 0 0 1 -4,-3.4 5,-2.1 33,-0.1 3,-0.7 0.925 79.9-167.6 -66.5 -40.3 28.7 10.5 49.6
31 31 N G ><5S- 0 0 79 -4,-3.5 3,-1.4 -5,-0.3 -3,-0.1 0.840 70.3 -59.2 55.5 40.3 29.2 13.5 51.7
32 32 D G 3 5S- 0 0 80 1,-0.3 -1,-0.2 -5,-0.2 143,-0.2 0.848 106.4 -47.2 49.0 48.0 31.0 11.4 54.3
33 33 G G X 5S+ 0 0 0 -3,-0.7 3,-0.7 140,-0.2 -1,-0.3 0.386 119.8 104.3 79.5 6.4 27.9 9.2 54.7
34 34 Y T < 5S+ 0 0 43 -3,-1.4 109,-0.3 -4,-0.4 -3,-0.2 0.420 81.5 57.6 -88.4 1.7 25.4 12.0 55.1
35 35 G T 3 < + 0 0 2 -5,-2.1 3,-0.8 1,-0.1 -1,-0.2 0.053 69.6 111.2-112.6 25.8 24.5 11.1 51.5
36 36 C S < S+ 0 0 0 -3,-0.7 2,-1.3 1,-0.3 -28,-0.1 0.926 78.9 49.1 -63.3 -44.8 23.6 7.4 52.1
37 37 G S S+ 0 0 9 -4,-0.1 2,-0.5 -3,-0.1 105,-0.3 -0.417 89.1 144.5 -92.9 55.7 19.9 7.9 51.4
38 38 Q E -C 59 0A 33 -2,-1.3 21,-3.5 21,-1.0 2,-0.4 -0.902 32.2-167.8-109.1 137.8 20.7 9.7 48.3
39 39 C E -C 58 0A 8 -2,-0.5 70,-2.5 70,-0.3 2,-0.4 -0.929 7.3-179.4-118.4 127.7 18.8 9.4 45.1
40 40 F E -CD 57 108A 12 17,-2.5 17,-2.1 -2,-0.4 2,-0.6 -0.963 25.0-136.1-131.1 148.5 19.9 10.7 41.7
41 41 Q E -CD 56 107A 48 66,-2.9 66,-2.3 -2,-0.4 2,-0.4 -0.916 28.9-168.5-104.9 124.2 18.4 10.7 38.3
42 42 I E +CD 55 106A 0 13,-2.9 13,-2.1 -2,-0.6 2,-0.3 -0.934 7.7 179.9-120.1 134.3 21.0 9.7 35.9
43 43 T E -CD 54 105A 35 62,-2.3 62,-2.6 -2,-0.4 2,-0.4 -0.958 9.5-155.3-135.8 152.4 20.7 10.0 32.0
44 44 C + 0 0 2 9,-1.0 8,-1.1 48,-0.3 60,-0.1 -0.985 31.6 146.2-130.6 135.1 22.9 9.2 29.1
45 45 S + 0 0 72 -2,-0.4 5,-0.1 58,-0.2 -1,-0.1 0.480 50.0 106.6-120.9 -13.6 23.3 10.4 25.6
46 46 K S S+ 0 0 117 57,-0.4 57,-0.1 3,-0.1 58,-0.1 0.420 85.3 13.5 -78.1 -9.2 27.0 10.0 25.2
47 47 S S > S- 0 0 44 56,-0.1 3,-3.1 55,-0.1 -3,-0.0 -0.973 87.2 -91.0-159.0 173.3 26.9 6.9 22.9
48 48 P T 3 S+ 0 0 134 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.690 118.3 60.1 -56.5 -32.6 24.5 4.9 20.8
49 49 H T 3 S+ 0 0 30 44,-0.1 45,-1.8 2,-0.0 -3,-0.1 0.747 83.4 100.2 -59.7 -29.7 23.5 2.5 23.5
50 50 C B < -E 93 0B 17 -3,-3.1 43,-0.2 43,-0.2 -5,-0.1 -0.298 59.8-157.5 -58.7 135.7 22.2 5.4 25.7
51 51 G - 0 0 45 41,-1.1 -1,-0.1 2,-0.2 42,-0.1 0.620 31.1-129.5 -93.8 -10.7 18.4 5.8 25.6
52 52 G S S+ 0 0 43 -8,-1.1 2,-0.1 1,-0.4 -7,-0.1 0.394 73.4 116.4 81.2 -1.3 18.7 9.4 26.7
53 53 K - 0 0 160 39,-0.4 -9,-1.0 -9,-0.1 -1,-0.4 -0.384 64.3-122.1 -84.6 169.8 16.1 8.7 29.4
54 54 T E - C 0 43A 54 -11,-0.2 2,-0.3 -2,-0.1 -11,-0.2 -0.904 21.4-168.6-121.5 146.9 17.0 8.9 33.1
55 55 Y E - C 0 42A 3 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.5 -0.862 24.9-114.8-125.4 159.5 16.8 6.2 35.8
56 56 K E - C 0 41A 5 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.892 26.4-167.7-103.9 135.4 17.1 6.7 39.5
57 57 S E - C 0 40A 2 -17,-2.1 -17,-2.5 -2,-0.5 2,-0.5 -0.947 16.1-140.4-118.8 142.7 19.9 5.3 41.6
58 58 T E -aC 22 39A 15 -37,-2.2 -35,-1.8 -2,-0.4 2,-0.7 -0.804 20.5-137.0 -93.7 122.2 20.2 5.0 45.3
59 59 A E +aC 23 38A 1 -21,-3.5 -21,-1.0 -2,-0.5 -35,-0.2 -0.826 37.0 157.5 -86.4 123.6 23.7 5.8 46.5
60 60 N E + 0 0A 1 -37,-1.8 -52,-1.5 -2,-0.7 2,-0.2 0.627 54.9 29.6-113.0 -29.9 24.6 3.2 49.1
61 61 F E S-a 24 0A 69 -38,-1.5 -36,-2.2 -54,-0.2 2,-0.5 -0.701 80.6 -86.9-143.5-173.9 28.5 3.1 49.2
62 62 R E -a 25 0A 54 -38,-0.3 2,-1.6 -2,-0.2 -36,-0.2 -0.835 11.8-147.0-127.9 125.1 31.5 5.2 48.7
63 63 G - 0 0 5 -38,-3.8 2,-1.7 -2,-0.5 -36,-0.4 -0.657 21.0-173.5 -88.6 84.2 33.6 6.0 45.7
64 64 I + 0 0 37 -2,-1.6 -1,-0.1 -38,-0.1 -38,-0.1 -0.561 37.7 133.6 -85.9 79.6 37.0 6.3 47.2
65 65 I + 0 0 37 -2,-1.7 6,-0.2 6,-0.3 5,-0.1 -0.827 66.4 120.3-112.1 83.4 39.0 7.6 44.2
66 66 P > - 0 0 24 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 -0.345 48.1 -2.9-154.1-163.5 40.2 10.0 46.9
67 67 V T 3 S- 0 0 138 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.314 116.7 -18.6 -47.2 -47.8 42.3 11.9 49.2
68 68 A T 3 S- 0 0 91 1,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.569 119.8 -7.1-118.7 -9.1 45.8 10.5 48.9
69 69 Y S < S+ 0 0 103 -3,-1.0 -1,-0.1 1,-0.2 0, 0.0 -0.787 78.1 66.2-156.1 167.5 45.4 7.2 47.3
70 70 R - 0 0 182 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.854 48.3-140.8 62.1 90.7 43.6 4.3 45.9
71 71 R - 0 0 174 -6,-0.2 -6,-0.3 6,-0.0 -1,-0.2 -0.845 21.0-143.9 -92.0 127.8 41.5 4.8 42.9
72 72 V - 0 0 19 -2,-0.6 -9,-0.1 1,-0.2 -7,-0.0 -0.490 35.8 -75.8 -84.4 160.4 38.3 2.7 43.2
73 73 P S S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 10,-0.0 -0.205 111.2 44.4 -62.2 157.2 36.7 1.0 40.2
74 74 C S S- 0 0 47 -3,-0.1 3,-0.2 9,-0.1 -2,-0.1 0.985 84.1-176.3 56.9 97.2 34.8 3.1 37.7
75 75 Q + 0 0 86 1,-0.1 2,-3.3 -4,-0.1 3,-0.4 0.988 45.4 138.7 -99.7 -85.8 37.1 5.8 37.6
76 76 R - 0 0 142 1,-0.2 -1,-0.1 5,-0.0 3,-0.1 -0.190 52.1-145.4 64.5 -53.2 37.1 9.3 35.8
77 77 S + 0 0 56 -2,-3.3 2,-0.2 1,-0.2 -1,-0.2 0.884 55.1 117.1 55.7 42.7 38.7 10.9 39.0
78 78 G S S- 0 0 34 -3,-0.4 -1,-0.2 2,-0.2 -13,-0.1 -0.720 82.7 -59.0-137.3-170.6 36.9 14.2 38.6
79 79 G S S+ 0 0 75 -2,-0.2 -51,-0.5 -3,-0.1 2,-0.3 0.475 115.5 5.5 -64.3 -27.3 34.4 16.1 40.5
80 80 M + 0 0 57 -52,-0.1 2,-0.3 -53,-0.1 -2,-0.2 -0.983 66.3 172.7-146.7 136.7 31.6 13.6 40.6
81 81 R - 0 0 14 -2,-0.3 -55,-1.7 -4,-0.1 2,-0.4 -0.977 20.6-145.0-149.8 155.1 31.4 10.0 39.4
82 82 F E -B 25 0A 6 -2,-0.3 2,-1.1 -57,-0.2 -57,-0.2 -0.983 2.3-164.3-119.4 107.8 28.9 7.2 39.7
83 83 Q E -B 24 0A 33 -59,-2.7 -59,-2.5 -2,-0.4 2,-0.2 -0.828 30.3-174.5 -92.9 97.2 30.2 3.5 40.0
84 84 F E -B 23 0A 28 -2,-1.1 -61,-0.2 -61,-0.2 2,-0.1 -0.507 26.0-103.1 -93.4 164.5 26.9 2.0 39.1
85 85 Q > - 0 0 13 -63,-1.8 4,-2.6 -2,-0.2 5,-0.1 -0.349 35.0-107.8 -71.9 164.0 26.0 -1.7 39.2
86 86 G H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 123.4 49.5 -61.6 -40.6 25.8 -3.5 36.0
87 87 N H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 109.9 49.8 -60.5 -43.7 22.1 -3.6 36.3
88 88 S H > S+ 0 0 0 -68,-0.3 4,-1.5 -66,-0.2 -2,-0.2 0.900 110.0 52.6 -59.0 -45.6 21.9 0.2 37.0
89 89 Y H X S+ 0 0 38 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.917 110.6 46.5 -63.1 -45.8 24.1 0.8 33.9
90 90 W H >< S+ 0 0 126 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.920 106.5 59.0 -56.2 -49.5 21.7 -1.3 31.6
91 91 L H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.883 103.3 53.0 -56.2 -38.1 18.6 0.4 33.0
92 92 L H 3< S- 0 0 6 -4,-1.5 -41,-1.1 -5,-0.1 -39,-0.4 0.748 131.9 -12.9 -55.7 -32.2 20.1 3.6 31.8
93 93 I B << S-E 50 0B 8 -3,-2.2 2,-0.3 -4,-0.6 -43,-0.2 -0.597 92.5 -64.3-151.8-172.7 20.6 2.2 28.3
94 94 F S S- 0 0 151 -45,-1.8 -3,-0.0 -2,-0.2 -2,-0.0 -0.821 80.1 -62.4 -99.2 154.4 20.5 -1.2 26.3
95 95 V S S+ 0 0 119 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.188 71.3 135.9 -59.6 144.8 23.2 -3.8 27.3
96 96 M + 0 0 62 -3,-0.1 -6,-0.1 1,-0.1 -3,-0.0 -0.954 7.3 142.7-166.9 159.2 27.0 -3.0 26.9
97 97 N > + 0 0 123 -2,-0.3 3,-1.7 -8,-0.0 -1,-0.1 0.409 16.6 124.8-157.4 -44.0 30.1 -3.5 29.0
98 98 V T 3 S+ 0 0 144 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.427 98.5 2.4 -59.8 -47.2 33.6 -4.4 28.2
99 99 G T 3 S- 0 0 87 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.575 93.4-135.0 -95.7 -11.8 36.0 -1.7 29.6
100 100 G < + 0 0 33 -3,-1.7 -2,-0.1 -26,-0.1 -26,-0.0 0.799 49.9 146.7 60.9 43.8 33.2 0.2 31.1
101 101 A + 0 0 75 -27,-0.1 -3,-0.1 2,-0.0 -1,-0.1 0.813 13.5 142.5 -61.8 -40.7 33.9 3.8 30.1
102 102 G - 0 0 9 1,-0.1 2,-0.1 -58,-0.0 -55,-0.1 0.340 42.3-139.1 -59.7 129.8 30.6 5.6 29.5
103 103 D - 0 0 100 -57,-0.1 -57,-0.4 -22,-0.0 2,-0.3 -0.383 25.7-167.4 -67.3 147.8 30.3 9.1 30.6
104 104 I - 0 0 18 -60,-0.1 2,-0.4 -59,-0.1 -60,-0.2 -0.935 18.4-137.1-137.1 159.1 26.9 10.1 32.3
105 105 K E -D 43 0A 105 -62,-2.6 -62,-2.3 -2,-0.3 2,-0.3 -0.883 28.7-177.4-114.3 146.3 25.0 13.1 33.4
106 106 S E -D 42 0A 44 -2,-0.4 2,-0.3 -64,-0.2 -64,-0.2 -0.996 17.9-178.6-151.2 158.6 23.2 13.3 36.7
107 107 M E -D 41 0A 106 -66,-2.3 -66,-2.9 -2,-0.3 2,-0.3 -0.909 36.3-104.9-143.8 160.4 20.9 15.4 39.1
108 108 A E +D 40 0A 77 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.3 -0.727 40.9 173.0 -97.0 144.4 19.6 14.8 42.6
109 109 V - 0 0 18 -70,-2.5 -70,-0.3 -2,-0.3 2,-0.2 -0.983 40.9 -92.5-145.6 151.4 15.9 13.9 42.9
110 110 K - 0 0 88 -2,-0.3 2,-0.5 1,-0.1 127,-0.2 -0.484 50.0-107.7 -66.7 132.2 13.7 12.8 45.8
111 111 G - 0 0 6 29,-0.6 2,-0.6 -2,-0.2 -1,-0.1 -0.496 32.4-162.2 -58.2 106.0 13.6 8.8 46.2
112 112 S - 0 0 0 -2,-0.5 2,-0.5 125,-0.4 127,-0.1 -0.875 6.0-171.3-103.3 121.7 10.3 7.4 45.2
113 113 M - 0 0 5 -2,-0.6 3,-0.4 3,-0.1 127,-0.1 -0.940 28.9-132.4-109.2 125.1 9.5 3.8 46.4
114 114 G S S- 0 0 7 -2,-0.5 130,-0.3 1,-0.2 2,-0.1 0.547 93.8 -19.6 -57.8 -12.5 6.3 1.9 45.1
115 115 P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.334 90.8 117.2-165.1 133.7 5.7 1.1 48.7
116 116 I - 0 0 16 -3,-0.4 2,-0.3 -2,-0.1 -3,-0.1 -0.906 32.2-156.7-168.6 160.8 8.1 1.1 51.8
117 117 S - 0 0 0 -2,-0.3 21,-0.1 140,-0.2 108,-0.1 -0.937 46.5 -77.9-130.3 154.0 8.6 2.8 55.3
118 118 S - 0 0 1 106,-0.6 2,-0.3 -2,-0.3 102,-0.2 0.014 35.6-146.3 -54.2 148.8 12.1 3.0 57.0
119 119 S E -F 136 0C 6 17,-2.0 17,-2.0 99,-0.1 2,-0.6 -0.833 6.6-142.2-116.5 156.7 13.9 0.2 59.0
120 120 W E -FG 135 217C 1 97,-2.9 97,-3.1 -2,-0.3 2,-0.6 -0.951 14.0-163.3-123.1 111.2 16.2 0.6 62.1
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233 233 D < - 0 0 65 -4,-1.7 -3,-0.1 0, 0.0 -4,-0.0 0.410 53.2-145.2 -71.8 -11.8 1.0 15.6 42.6
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237 237 G S S+ 0 0 26 -2,-0.2 -125,-0.4 1,-0.2 2,-0.2 -0.433 71.0 173.9 -71.9 80.6 10.3 11.5 39.7
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244 244 R T 3 + 0 0 117 -2,-1.6 -130,-0.1 -130,-0.3 9,-0.1 0.753 69.7 38.2 -58.8 -37.7 0.6 4.9 48.2
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253 253 A H > S+ 0 0 4 -4,-0.4 4,-2.2 -5,-0.3 -2,-0.2 0.845 97.1 51.5 -59.3 -47.6 -0.3 3.9 56.3
254 254 F H X S+ 0 0 20 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.825 115.9 46.9 -64.0 -24.8 2.7 3.6 58.5
255 255 M H X S+ 0 0 61 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.859 106.1 52.6 -79.1 -40.1 1.0 0.6 59.9
256 256 K H X S+ 0 0 96 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.882 108.9 54.9 -59.6 -37.6 -0.0 -1.0 56.7
257 257 L H X S+ 0 0 5 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.891 105.1 51.6 -65.8 -39.4 3.7 -0.7 55.7
258 258 A H X S+ 0 0 15 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.920 110.9 48.1 -61.6 -40.3 4.7 -2.6 58.9
259 259 Y H < S+ 0 0 161 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.918 113.4 48.0 -62.0 -42.5 2.2 -5.3 57.8
260 260 W H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.0 45.0 -61.7 -44.3 3.8 -5.2 54.3
261 261 R H < 0 0 79 -4,-3.2 -2,-0.2 -5,-0.1 -1,-0.2 0.883 360.0 360.0 -65.5 -41.9 7.3 -5.4 55.8
262 262 A < 0 0 111 -4,-3.1 -3,-0.0 -5,-0.2 0, 0.0 -0.042 360.0 360.0 -71.9 360.0 6.2 -8.2 58.2