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 .
160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9894.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
1 0.6 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.9 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 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 80 0, 0.0 19,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-116.5 -46.2 12.2 -25.7
2 2 G + 0 0 0 17,-0.3 18,-0.2 76,-0.2 90,-0.2 0.371 360.0 83.2 -92.6-140.0 -42.8 13.5 -24.5
3 3 G S S- 0 0 0 17,-0.3 2,-0.9 89,-0.2 92,-0.1 -0.338 109.2 -39.2 68.4-157.9 -39.5 11.7 -24.7
4 4 I + 0 0 54 16,-0.1 2,-0.7 94,-0.0 3,-0.2 -0.838 68.0 170.8-108.9 106.3 -38.0 12.3 -28.1
5 5 Y + 0 0 34 -2,-0.9 8,-0.2 1,-0.2 15,-0.1 -0.817 18.2 148.0-114.8 92.6 -40.6 12.2 -30.7
6 6 R S S+ 0 0 188 -2,-0.7 -1,-0.2 4,-0.2 6,-0.1 0.843 81.1 54.0 -75.2 -41.7 -39.3 13.3 -34.0
7 7 E S S+ 0 0 170 -3,-0.2 2,-0.6 1,-0.2 -2,-0.1 0.931 115.7 38.4 -62.1 -47.3 -41.6 11.0 -35.7
8 8 L S S- 0 0 102 -4,-0.1 -1,-0.2 -7,-0.0 2,-0.2 -0.915 141.7 -38.0-105.6 122.9 -44.6 12.4 -34.0
9 9 G S S- 0 0 55 -2,-0.6 0, 0.0 3,-0.1 0, 0.0 -0.485 86.3-134.8 63.6-134.7 -44.3 16.1 -33.7
10 10 A > - 0 0 21 -2,-0.2 3,-2.0 -3,-0.0 10,-0.2 -0.969 38.7 -59.0 172.0-171.3 -40.6 16.7 -33.0
11 11 P T 3 S+ 0 0 22 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 0.538 121.7 84.3 -69.0 -8.4 -38.3 18.6 -30.8
12 12 D T 3 S+ 0 0 65 12,-0.2 3,-0.3 -6,-0.1 11,-0.1 0.728 71.4 90.8 -61.3 -28.1 -40.3 21.3 -32.6
13 13 V < + 0 0 19 -3,-2.0 5,-0.2 1,-0.2 4,-0.1 -0.306 51.0 81.7 -61.6 162.4 -42.6 20.5 -29.8
14 14 G + 0 0 6 3,-0.3 9,-2.4 1,-0.3 10,-0.4 0.411 66.9 121.2 107.5 0.3 -41.8 22.8 -27.0
15 15 H S S- 0 0 54 2,-0.3 -1,-0.3 -3,-0.3 8,-0.1 -0.078 89.3 -44.1 -76.8-174.6 -43.8 25.4 -28.7
16 16 P S S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.445 139.6 19.3 -59.2 141.7 -46.7 26.7 -26.7
17 17 M S S- 0 0 191 1,-0.2 2,-0.6 -3,-0.1 -2,-0.3 0.944 88.1-164.4 52.6 97.2 -48.2 23.6 -25.0
18 18 S - 0 0 37 -4,-0.2 -1,-0.2 1,-0.2 4,-0.2 -0.947 17.2-166.5-115.9 120.0 -45.3 21.3 -25.5
19 19 E S S+ 0 0 86 -2,-0.6 -17,-0.3 2,-0.1 -1,-0.2 0.993 90.1 30.0 -67.8 -56.0 -46.0 17.6 -25.0
20 20 V S S- 0 0 6 -19,-0.4 2,-0.3 1,-0.3 -17,-0.3 0.998 131.5 -47.2 -67.0 -64.6 -42.5 16.5 -24.8
21 21 F - 0 0 6 2,-0.2 -1,-0.3 -19,-0.1 -2,-0.1 -0.982 60.6 -83.5-167.3 157.8 -40.9 19.5 -23.3
22 22 R S S+ 0 0 156 -2,-0.3 14,-0.3 -4,-0.2 -7,-0.2 -0.386 83.3 79.9 -69.7 144.0 -40.7 23.3 -23.6
23 23 G + 0 0 2 -9,-2.4 2,-0.3 -8,-0.1 -8,-0.2 0.172 43.3 149.2 121.1 116.5 -38.3 24.5 -26.2
24 24 C - 0 0 15 -10,-0.4 9,-1.0 10,-0.1 2,-0.5 -0.947 39.2-121.8-160.5 167.7 -38.8 24.7 -29.9
25 25 R E +A 32 0A 124 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.965 34.3 165.5-126.0 118.3 -37.6 26.8 -32.8
26 26 R E > -Ab 31 30A 92 5,-0.9 5,-0.5 3,-0.5 -2,-0.1 -0.994 34.8-143.9-130.7 138.1 -40.3 28.5 -34.8
27 27 G T 5S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.879 97.2 65.5 -64.8 -36.2 -39.7 31.2 -37.3
28 28 D T 5S+ 0 0 133 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.948 107.4 36.9 -58.1 -51.8 -43.0 32.8 -36.3
29 29 L T 5S- 0 0 99 2,-0.2 2,-2.1 1,-0.0 -3,-0.5 -0.848 83.7-132.6-103.2 136.6 -41.9 33.7 -32.8
30 30 E B 5S+b 26 0A 166 -2,-0.5 2,-0.3 -5,-0.1 -3,-0.1 -0.587 74.8 95.1 -86.3 83.3 -38.4 34.7 -32.3
31 31 R E < +A 26 0A 174 -2,-2.1 -5,-0.9 -5,-0.5 2,-0.3 -0.917 43.6 175.2-164.3 140.7 -37.9 32.4 -29.4
32 32 A E -A 25 0A 39 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.985 14.3-152.7-149.8 143.3 -36.4 29.0 -29.1
33 33 A - 0 0 24 -9,-1.0 2,-0.2 -2,-0.3 3,-0.1 -0.958 5.6-152.7-124.7 123.6 -35.7 26.9 -26.1
34 34 A - 0 0 28 -2,-0.6 66,-0.1 1,-0.1 -10,-0.1 -0.538 53.4 -83.9 -73.1 158.3 -33.1 24.3 -26.0
35 35 S S S- 0 0 1 1,-0.2 -1,-0.1 -2,-0.2 -12,-0.1 -0.391 105.9 -1.6 -67.0 147.6 -34.3 21.8 -23.5
36 36 L S >S+ 0 0 8 -14,-0.3 5,-0.7 1,-0.1 4,-0.3 0.855 73.1 158.2 45.4 59.0 -33.5 22.7 -20.0
37 37 P T 5 + 0 0 64 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.637 44.8 98.2 -79.2 -10.9 -31.5 26.0 -20.6
38 38 A T 5S- 0 0 33 1,-0.2 27,-0.2 26,-0.2 26,-0.1 0.871 121.2 -53.8 -55.2 -54.4 -32.1 27.2 -17.1
39 39 F T >5S+ 0 0 74 -3,-0.2 4,-1.6 25,-0.2 -1,-0.2 0.124 120.7 100.6-164.3 12.9 -28.9 26.2 -15.6
40 40 C H >5S+ 0 0 4 -4,-0.3 4,-2.2 2,-0.2 -2,-0.1 0.912 83.5 51.3 -67.2 -43.0 -29.2 22.7 -16.7
41 41 N H 4 S+ 0 0 63 -5,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.685 110.2 68.9 -74.9 -23.8 -24.3 25.0 -17.4
43 43 D H X S+ 0 0 37 -4,-1.6 4,-2.4 1,-0.2 3,-0.2 0.936 96.0 54.3 -59.8 -45.7 -25.1 22.6 -14.6
44 44 I H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.895 104.9 50.2 -62.8 -44.1 -23.7 19.8 -16.6
45 45 P H 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.848 113.9 45.2 -63.2 -35.2 -20.2 21.3 -17.2
46 46 N H < S+ 0 0 58 -4,-1.5 4,-0.4 -3,-0.2 -2,-0.2 0.923 113.1 54.4 -70.0 -40.6 -19.7 22.1 -13.6
47 47 G H < S+ 0 0 19 -4,-2.4 2,-0.7 -5,-0.2 6,-0.5 0.808 103.1 53.7 -64.5 -35.5 -21.0 18.7 -12.6
48 48 G S < S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.835 108.7 25.7-122.7 117.2 -18.8 16.5 -14.7
49 49 G S S+ 0 0 51 1,-0.7 -1,-0.2 -2,-0.7 2,-0.2 -0.020 92.9 112.4 125.3 -19.3 -15.0 16.8 -14.5
50 50 G S > S- 0 0 14 -4,-0.4 -1,-0.7 -3,-0.2 3,-0.5 -0.545 76.1-127.8 -79.3 152.5 -15.2 18.2 -11.0
51 51 M T 3 S+ 0 0 196 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.983 107.1 1.6 -60.9 -50.0 -13.8 16.0 -8.3
52 52 A T 3 S- 0 0 61 2,-0.3 -1,-0.3 -3,-0.1 -4,-0.1 -0.855 146.1 -38.1-135.1 99.3 -17.0 16.6 -6.6
53 53 S S < S- 0 0 43 -3,-0.5 -5,-0.2 -6,-0.5 -2,-0.1 0.729 97.3-101.9 58.8 19.5 -19.3 18.8 -8.7
54 54 N S S- 0 0 90 -7,-0.3 -2,-0.3 2,-0.1 2,-0.2 -0.384 96.8 -3.8 59.2-151.8 -16.1 20.6 -9.5
55 55 K S S- 0 0 159 1,-0.1 3,-0.1 -4,-0.1 -5,-0.1 -0.581 115.9 -82.0 -64.5 143.9 -16.2 23.6 -7.4
56 56 V - 0 0 105 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.128 48.7-116.0 -52.8 139.5 -19.6 23.2 -5.9
57 57 V - 0 0 29 1,-0.1 -1,-0.1 -3,-0.1 -14,-0.0 -0.484 36.5-100.3 -75.9 150.0 -22.3 24.4 -8.1
58 58 F > - 0 0 140 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.330 21.5-122.7 -72.2 155.1 -24.2 27.4 -6.8
59 59 S H > S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.871 114.3 55.3 -62.7 -36.6 -27.6 26.8 -5.2
60 60 V H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 105.9 50.6 -62.9 -43.3 -29.1 29.2 -7.8
61 61 L H > S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 114.7 42.5 -62.7 -46.9 -27.7 27.1 -10.6
62 62 L H X S+ 0 0 75 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.929 112.0 53.1 -67.6 -43.0 -29.1 23.9 -9.3
63 63 L H X S+ 0 0 89 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.906 108.8 49.2 -63.1 -41.2 -32.4 25.2 -8.3
64 64 A H X S+ 0 0 17 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.908 112.2 48.7 -64.1 -40.7 -33.1 26.7 -11.7
65 65 V H X S+ 0 0 14 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.956 114.4 45.1 -61.1 -49.7 -32.2 23.4 -13.3
66 66 V H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.876 108.4 56.5 -63.9 -40.4 -34.4 21.4 -11.0
67 67 S H X S+ 0 0 70 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.914 108.9 46.8 -60.1 -42.0 -37.3 23.8 -11.3
68 68 V H X S+ 0 0 19 -4,-1.8 4,-0.7 1,-0.2 3,-0.3 0.891 111.2 51.4 -66.7 -39.1 -37.3 23.4 -15.0
69 69 L H >< S+ 0 0 13 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.892 104.5 57.9 -64.2 -38.0 -37.0 19.6 -14.7
70 70 A H 3< S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.869 92.6 69.8 -59.8 -35.0 -40.0 19.7 -12.3
71 71 A H 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.831 75.2 94.4 -56.6 -35.8 -42.0 21.3 -15.1
72 72 T S << S- 0 0 11 -3,-1.2 -51,-0.1 -4,-0.7 -52,-0.1 -0.440 98.5 -99.4 -57.8 131.2 -41.9 18.0 -16.9
73 73 A - 0 0 48 1,-0.2 20,-0.1 -2,-0.1 -1,-0.1 -0.158 15.9-140.4 -61.8 144.0 -45.1 16.6 -15.8
74 74 T S > S+ 0 0 94 1,-0.2 3,-1.5 2,-0.1 4,-0.2 0.888 111.8 51.0 -65.9 -39.5 -45.1 14.0 -13.0
75 75 M G > S+ 0 0 138 1,-0.3 3,-0.9 2,-0.1 2,-0.8 0.950 111.3 48.1 -64.0 -40.5 -47.7 12.3 -15.0
76 76 A G 3 S+ 0 0 16 1,-0.2 -1,-0.3 16,-0.1 -2,-0.1 -0.259 75.8 113.1 -93.8 52.0 -45.4 12.6 -17.9
77 77 E G < S+ 0 0 7 -3,-1.5 60,-1.2 -2,-0.8 16,-0.8 0.707 82.3 39.5 -78.3 -23.9 -42.5 11.3 -15.8
78 78 Y S < S- 0 0 39 -3,-0.9 14,-0.7 -4,-0.2 2,-0.4 -0.142 93.8-100.0-112.6-162.8 -42.6 8.4 -18.1
79 79 H - 0 0 0 59,-0.4 2,-0.5 12,-0.2 61,-0.2 -0.994 28.1-142.0-127.0 124.1 -43.1 7.7 -21.7
80 80 H + 0 0 71 -2,-0.4 2,-0.3 60,-0.1 59,-0.0 -0.731 38.8 148.3 -89.5 129.4 -46.5 6.5 -22.8
81 81 Q - 0 0 32 -2,-0.5 -2,-0.1 8,-0.0 3,-0.0 -0.986 40.5-158.2-155.7 159.8 -46.2 3.9 -25.5
82 82 D + 0 0 173 -2,-0.3 2,-0.4 59,-0.1 -2,-0.0 -0.098 68.4 77.6-134.1 38.0 -48.0 0.9 -26.8
83 83 Q S S- 0 0 118 2,-0.1 2,-0.6 0, 0.0 58,-0.2 -0.981 72.6-125.4-151.1 136.4 -45.4 -1.0 -28.7
84 84 V + 0 0 107 -2,-0.4 2,-0.4 -3,-0.0 3,-0.1 -0.678 39.1 175.7 -80.7 121.6 -42.5 -3.2 -27.7
85 85 V - 0 0 56 -2,-0.6 4,-0.2 2,-0.2 56,-0.1 -0.992 35.4-147.9-132.6 139.2 -39.4 -1.7 -29.2
86 86 Y S S+ 0 0 220 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.903 82.1 86.5 -66.7 -40.1 -35.9 -2.8 -28.9
87 87 T S S- 0 0 85 1,-0.1 -2,-0.2 -3,-0.1 2,-0.2 -0.227 102.4 -92.2 -58.1 149.8 -34.8 0.8 -29.3
88 88 P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.491 39.4-128.9 -67.6 133.8 -34.8 2.5 -26.0
89 89 A - 0 0 8 -2,-0.2 67,-0.1 -4,-0.2 -86,-0.1 -0.485 28.7-111.1 -78.0 153.9 -38.1 4.2 -25.4
90 90 P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.361 21.1-139.8 -78.7 165.8 -37.7 7.8 -24.4
91 91 L - 0 0 6 3,-1.6 7,-0.2 1,-0.2 -13,-0.2 -0.961 15.4-130.5-120.2 143.7 -38.5 9.0 -20.9
92 92 C S > S+ 0 0 0 -14,-0.7 4,-0.7 -2,-0.4 5,-0.2 0.987 109.0 34.1 -63.3 -52.3 -40.3 12.3 -20.6
93 93 Q H >> S+ 0 0 5 -16,-0.8 2,-2.1 1,-0.3 3,-1.9 0.973 118.2 55.3 -66.0 -47.0 -38.0 13.7 -18.1
94 94 P H 34 S+ 0 0 3 0, 0.0 -3,-1.6 0, 0.0 -1,-0.3 -0.517 107.3 50.7 -77.6 94.5 -35.1 11.9 -19.6
95 95 G H 34 S+ 0 0 0 -2,-2.1 -2,-0.2 -3,-0.2 -3,-0.1 0.049 97.1 59.6 152.5 -33.8 -35.7 13.4 -22.9
96 96 M H S+ 0 0 66 1,-0.2 4,-2.4 -7,-0.2 -1,-0.2 0.964 112.4 43.5 -65.7 -48.2 -31.7 13.6 -24.0
99 99 P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.811 110.1 56.7 -63.3 -28.1 -32.4 16.5 -26.3
100 100 M H X S+ 0 0 11 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.953 111.1 43.3 -64.6 -45.4 -30.5 18.8 -24.0
101 101 V H X S+ 0 0 22 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.889 111.5 55.8 -64.6 -39.9 -27.4 16.6 -24.4
102 102 C H X S+ 0 0 49 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.942 106.3 48.5 -60.5 -48.1 -28.0 16.2 -28.1
103 103 Y H X S+ 0 0 58 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.903 108.0 56.7 -61.9 -37.3 -28.0 19.9 -28.7
104 104 W H < S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.961 112.5 39.9 -57.6 -50.5 -24.8 20.2 -26.7
105 105 L H >< S+ 0 0 89 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.953 114.9 52.5 -64.7 -43.9 -23.0 17.7 -28.9
106 106 A H 3< S+ 0 0 89 -4,-3.3 2,-0.6 1,-0.3 -2,-0.2 0.938 124.6 26.2 -60.5 -46.8 -24.5 19.0 -32.1
107 107 R T 3< S+ 0 0 180 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.680 93.6 171.2-116.4 80.4 -23.5 22.5 -31.4
108 108 S < - 0 0 52 -3,-0.8 2,-0.1 -2,-0.6 -3,-0.1 -0.365 27.9-133.8 -92.3 164.8 -20.5 22.0 -29.2
109 109 G - 0 0 50 2,-0.2 2,-1.2 1,-0.1 4,-0.1 -0.224 67.3 -50.3 -96.4-168.5 -17.9 24.4 -27.8
110 110 Y S S- 0 0 207 2,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.589 142.3 -2.5 -68.2 109.4 -14.3 23.7 -27.9
111 111 Y S S- 0 0 146 -2,-1.2 -2,-0.2 3,-0.1 -1,-0.1 0.672 91.9-118.0 65.3 117.8 -15.1 20.4 -26.3
112 112 P S S+ 0 0 50 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.891 109.5 25.1 -54.8 -39.6 -18.8 20.4 -25.8
113 113 L S > S- 0 0 11 3,-0.2 3,-1.2 -4,-0.1 2,-0.2 -0.992 96.8-127.5-126.0 120.9 -17.9 20.1 -22.1
114 114 P T 3 S- 0 0 70 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.466 82.2 -2.7 -71.9 140.2 -14.6 21.4 -21.2
115 115 R T 3 S+ 0 0 223 1,-0.2 2,-0.4 -2,-0.2 -4,-0.1 0.747 104.3 116.7 57.5 29.5 -12.3 19.1 -19.2
116 116 C < - 0 0 23 -3,-1.2 2,-0.2 -67,-0.0 -3,-0.2 -0.951 65.4-118.1-129.7 154.0 -14.7 16.3 -19.0
117 117 R > - 0 0 187 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.578 21.8-127.4 -82.0 149.3 -14.7 12.8 -20.3
118 118 A H > S+ 0 0 79 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.906 109.4 53.5 -61.0 -40.6 -17.4 11.9 -22.8
119 119 L H > S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 111.4 42.8 -63.5 -46.7 -18.3 8.9 -20.6
120 120 V H > S+ 0 0 51 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.879 109.3 60.1 -67.8 -35.8 -18.8 10.9 -17.4
121 121 K H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.935 108.6 41.8 -57.6 -48.9 -20.6 13.6 -19.3
122 122 R H X S+ 0 0 93 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.864 115.6 51.2 -67.1 -35.6 -23.3 11.2 -20.4
123 123 Q H X S+ 0 0 92 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.890 110.0 50.1 -66.8 -39.2 -23.4 9.6 -17.0
124 124 C H >X S+ 0 0 32 -4,-3.2 3,-0.8 1,-0.2 4,-0.8 0.931 108.5 50.3 -65.4 -45.9 -23.7 13.0 -15.4
125 125 V H >< S+ 0 0 13 -4,-2.5 3,-0.8 1,-0.3 4,-0.4 0.877 107.1 56.5 -61.8 -34.4 -26.6 14.1 -17.6
126 126 G H 3< S+ 0 0 0 -4,-1.6 28,-0.8 1,-0.2 3,-0.3 0.785 109.3 46.6 -62.8 -36.2 -28.3 10.8 -16.8
127 127 R H XX S+ 0 0 143 -4,-1.0 4,-2.0 -3,-0.8 3,-0.9 0.492 81.5 95.1 -80.2 -17.4 -28.1 11.6 -13.0
128 128 G H >S+ 0 0 6 -4,-0.4 5,-2.6 -3,-0.3 4,-1.3 0.876 107.7 53.6 -63.3 -38.2 -32.8 14.1 -12.2
130 130 A H <45S+ 0 0 28 -3,-0.9 -2,-0.2 22,-0.3 -1,-0.2 0.922 108.0 47.3 -63.9 -43.9 -31.4 12.1 -9.3
131 131 A H <5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.920 113.7 49.9 -62.7 -39.5 -29.6 15.1 -7.8
132 132 A H <5S- 0 0 16 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.755 108.6-133.2 -64.4 -28.3 -32.9 17.0 -8.4
133 133 A T <5 + 0 0 38 -4,-1.3 2,-0.5 1,-0.3 -3,-0.2 0.786 54.6 148.1 72.3 27.7 -34.6 14.1 -6.6
134 134 E < - 0 0 34 -5,-2.6 -1,-0.3 17,-0.2 2,-0.1 -0.836 47.1-123.5 -95.8 135.4 -37.2 14.1 -9.4
135 135 Q - 0 0 66 -2,-0.5 2,-0.3 -3,-0.1 16,-0.2 -0.458 26.8-172.6 -79.9 147.8 -38.6 10.7 -10.1
136 136 V - 0 0 1 -2,-0.1 14,-2.6 14,-0.1 2,-0.4 -0.977 16.0-136.4-135.5 143.9 -38.4 9.2 -13.6
137 137 R B -C 149 0B 67 -60,-1.2 12,-0.3 -2,-0.3 -45,-0.2 -0.889 19.0-126.8-112.7 147.5 -40.0 6.1 -14.7
138 138 R - 0 0 88 10,-2.2 -59,-0.4 -2,-0.4 -1,-0.1 0.298 60.7 -31.8 -70.8-162.2 -38.3 3.6 -16.8
139 139 D - 0 0 35 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.256 51.4-140.7 -58.6 140.8 -39.5 2.2 -20.1
140 140 C S S+ 0 0 15 -61,-0.2 2,-2.1 1,-0.2 -1,-0.2 0.878 89.1 77.1 -68.2 -39.3 -43.2 1.9 -20.3
141 141 C S S+ 0 0 55 -58,-0.2 2,-0.2 -56,-0.1 -1,-0.2 -0.507 78.2 85.0 -82.0 85.1 -43.1 -1.4 -22.0
142 142 R S S- 0 0 164 -2,-2.1 3,-0.1 -4,-0.1 -2,-0.0 -0.733 103.9 -60.0-153.4-160.2 -42.3 -3.6 -19.1
143 143 Q S S+ 0 0 174 1,-0.2 2,-0.4 -2,-0.2 3,-0.1 0.976 125.7 10.8 -61.1 -49.0 -44.3 -5.3 -16.5
144 144 L - 0 0 89 1,-0.2 -1,-0.2 -5,-0.1 0, 0.0 -0.979 59.9-149.4-129.8 140.0 -45.7 -2.0 -15.3
145 145 A S S+ 0 0 48 -2,-0.4 -1,-0.2 1,-0.2 -66,-0.1 0.942 108.0 46.7 -65.1 -43.3 -45.4 1.3 -16.9
146 146 A S S+ 0 0 53 -3,-0.1 -1,-0.2 -9,-0.1 -8,-0.2 0.890 101.7 81.5 -63.8 -40.4 -45.4 2.8 -13.4
147 147 V S S+ 0 0 60 1,-0.2 -9,-0.3 -7,-0.1 3,-0.1 -0.017 73.4 50.2 -65.1 172.8 -42.9 0.3 -12.1
148 148 D S S+ 0 0 50 1,-0.2 -10,-2.2 -11,-0.1 2,-0.5 0.873 71.2 165.3 65.4 38.4 -39.2 0.7 -12.6
149 149 D B +C 137 0B 48 -12,-0.3 2,-0.4 -3,-0.1 -12,-0.3 -0.751 5.4 168.8 -84.3 130.8 -39.3 4.2 -11.4
150 150 S - 0 0 30 -14,-2.6 -14,-0.1 -2,-0.5 3,-0.1 -0.959 31.4-173.3-146.3 127.0 -35.8 5.4 -10.6
151 151 W S S+ 0 0 123 -2,-0.4 -21,-0.3 -16,-0.2 -17,-0.2 0.797 83.9 78.0 -73.9 -33.2 -34.7 9.0 -9.8
152 152 C S S+ 0 0 87 -22,-0.1 2,-0.4 1,-0.1 -22,-0.3 0.818 100.6 10.2 -53.7 -40.4 -31.2 7.5 -10.0
153 153 R - 0 0 74 -17,-0.1 2,-0.8 -24,-0.1 -26,-0.2 -0.979 39.2-150.0-158.1 152.6 -30.9 7.4 -13.6
154 154 C > - 0 0 7 -28,-0.8 4,-1.8 -2,-0.4 3,-0.2 -0.887 28.8-174.0-107.9 92.9 -32.0 8.1 -17.1
155 155 E H > S+ 0 0 50 -2,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.848 76.1 58.6 -62.9 -36.4 -30.6 5.0 -18.7
156 156 A H >4 S+ 0 0 9 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.947 108.6 42.8 -61.9 -46.6 -31.4 6.1 -22.2
157 157 I H 34 S+ 0 0 9 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.859 108.2 61.0 -67.7 -34.3 -29.4 9.3 -22.1
158 158 S H 3< S+ 0 0 3 -4,-1.8 -1,-0.3 -35,-0.1 -2,-0.2 0.793 124.0 5.7 -62.4 -24.9 -26.6 7.4 -20.3
159 159 H << 0 0 109 -4,-1.2 -3,-0.1 -3,-0.9 -5,-0.0 -0.030 360.0 360.0-127.5-131.1 -26.4 5.2 -23.4
160 160 M 0 0 160 -2,-0.1 -1,-0.4 -5,-0.0 -2,-0.0 -0.011 360.0 360.0 -37.7 360.0 -27.8 4.9 -26.9