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 .
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COMPND .
SOURCE .
AUTHOR .
264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15180.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
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 .
2 0.8 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 .
20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 23.1 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 0 0 1 0 0 0 0 0 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 F 0 0 143 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 164.8 0.1 54.2 26.6
2 2 G - 0 0 29 2,-0.2 6,-0.1 3,-0.1 0, 0.0 -0.103 360.0-122.4 -96.0 167.1 0.1 56.8 29.3
3 3 S S S+ 0 0 130 4,-0.1 2,-0.1 -2,-0.0 -1,-0.0 0.847 91.2 68.3 -62.5 -43.6 -1.7 59.6 31.0
4 4 K S > S- 0 0 140 1,-0.1 4,-2.1 0, 0.0 -2,-0.2 -0.386 78.7-129.8 -83.0 151.0 1.1 62.0 30.6
5 5 C H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 120.9 48.0 -64.3 -40.0 2.6 63.7 27.4
6 6 H H > S+ 0 0 144 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.889 105.1 59.5 -63.6 -40.7 5.9 62.5 28.9
7 7 S H > S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.916 115.2 37.3 -56.2 -43.5 4.4 58.9 29.5
8 8 C H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.872 115.0 47.3 -87.6 -32.0 3.8 58.8 25.9
9 9 L H X S+ 0 0 85 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.947 112.9 53.6 -63.5 -41.6 6.7 60.5 24.3
10 10 S H X S+ 0 0 40 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.909 114.6 40.3 -62.9 -42.6 9.0 58.4 26.5
11 11 T H X S+ 0 0 58 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.811 110.5 55.0 -72.1 -34.3 7.3 55.1 25.4
12 12 A H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.912 111.1 50.3 -60.9 -41.4 7.0 56.1 21.8
13 13 V H X S+ 0 0 45 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.928 113.6 42.4 -63.0 -45.9 10.8 56.6 22.1
14 14 S H X S+ 0 0 65 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.912 114.1 49.3 -63.7 -43.3 11.5 53.3 23.7
15 15 G H X S+ 0 0 40 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.837 111.2 52.8 -64.7 -38.6 9.2 51.3 21.4
16 16 L H X S+ 0 0 36 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.839 105.6 55.1 -66.6 -36.9 10.9 53.0 18.5
17 17 R H < S+ 0 0 104 -4,-1.8 6,-1.0 2,-0.2 7,-0.3 0.860 104.7 50.6 -58.2 -44.9 14.3 52.0 19.7
18 18 E H < S+ 0 0 149 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.928 113.5 45.6 -63.0 -44.5 13.6 48.4 19.9
19 19 R H < S+ 0 0 52 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.935 103.1 67.7 -60.8 -47.9 12.2 48.4 16.3
20 20 C S >< S- 0 0 8 -4,-2.5 3,-0.9 1,-0.1 4,-0.4 -0.783 99.0-128.8 -93.4 119.0 15.1 50.4 15.0
21 21 P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.297 89.3 76.1 -64.6 -18.5 17.7 47.9 15.5
22 22 G T 3 S- 0 0 32 2,-0.3 -4,-0.1 5,-0.2 3,-0.1 0.260 95.6-119.3 -82.0 -0.7 20.4 49.8 17.5
23 23 N S < S+ 0 0 129 -6,-1.0 2,-0.3 -3,-0.9 -5,-0.2 0.618 92.0 51.9 62.9 22.9 18.7 49.8 20.9
24 24 R S S- 0 0 152 -4,-0.4 2,-2.2 -7,-0.3 3,-0.5 -0.852 106.8 -85.3-164.6 169.5 18.7 53.5 21.0
25 25 G S S+ 0 0 65 -2,-0.3 -8,-0.1 1,-0.2 -7,-0.0 -0.341 89.4 109.9 -78.7 50.7 17.5 56.2 18.6
26 26 A + 0 0 59 -2,-2.2 -1,-0.2 -6,-0.2 2,-0.2 0.917 61.0 19.2 -82.9 -60.7 20.8 56.2 16.7
27 27 T - 0 0 70 -3,-0.5 2,-0.3 -7,-0.1 -5,-0.2 -0.571 26.0-174.8-138.0 156.7 20.6 54.9 13.2
28 28 I - 0 0 52 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.0 -0.973 19.1-174.7-153.5 159.6 19.4 53.8 10.0
29 29 W - 0 0 113 -2,-0.3 2,-0.4 0, 0.0 4,-0.1 -0.934 9.8-147.0-149.8 140.4 21.2 52.2 7.1
30 30 Y + 0 0 49 -2,-0.3 -2,-0.0 1,-0.1 38,-0.0 -0.992 47.9 115.8-125.5 127.9 20.4 51.2 3.6
31 31 D S S- 0 0 124 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.210 108.3 -26.6-106.7 -50.2 21.6 48.4 1.4
32 32 Q S S+ 0 0 105 -3,-0.1 2,-0.7 3,-0.0 -2,-0.1 0.039 72.6 169.4-131.1 27.4 18.3 46.6 1.1
33 33 C + 0 0 27 1,-0.2 102,-0.2 -4,-0.1 104,-0.1 -0.143 2.8 174.6 -77.5 99.8 16.3 47.4 4.1
34 34 L - 0 0 120 -2,-0.7 103,-0.5 1,-0.2 -1,-0.2 0.823 31.7-160.9 -66.0 -20.5 13.0 45.9 2.9
35 35 L - 0 0 30 101,-0.1 2,-0.3 102,-0.1 -1,-0.2 -0.367 8.4 -70.8 60.7-149.4 11.6 46.6 6.5
36 36 E - 0 0 75 93,-0.2 2,-0.5 -2,-0.1 97,-0.1 -0.772 12.2-130.2-150.0 154.3 8.6 45.3 8.4
37 37 I - 0 0 93 -2,-0.3 2,-0.5 12,-0.0 -2,-0.0 -0.999 22.6-163.0-126.3 124.4 5.0 44.9 9.1
38 38 S - 0 0 35 -2,-0.5 10,-0.3 1,-0.1 11,-0.0 -0.944 6.9-155.5-116.1 129.8 3.7 45.4 12.6
39 39 S + 0 0 86 -2,-0.5 -1,-0.1 1,-0.2 10,-0.1 0.666 31.3 151.5 -94.0 -18.6 0.4 44.1 13.5
40 40 V + 0 0 71 7,-0.1 -1,-0.2 1,-0.0 7,-0.1 0.019 19.4 168.7 52.4-118.4 -0.7 46.1 16.3
41 41 D + 0 0 76 5,-0.6 2,-1.6 4,-0.3 4,-0.1 0.234 45.1 23.5 78.0 156.4 -4.6 46.3 16.3
42 42 S S S+ 0 0 116 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.496 91.1 80.3 76.4 -59.9 -7.2 47.5 18.8
43 43 E S S- 0 0 150 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.810 99.7-123.3 -73.1 -41.3 -5.6 50.0 21.2
44 44 G S S+ 0 0 25 1,-0.8 2,-0.2 2,-0.1 3,-0.2 0.019 76.5 107.4 141.5 0.8 -6.2 52.4 18.4
45 45 R S S+ 0 0 33 1,-0.2 -1,-0.8 -4,-0.1 -4,-0.3 -0.558 78.6 15.8 -67.1 146.9 -2.9 53.9 17.6
46 46 I + 0 0 30 -2,-0.2 2,-0.9 1,-0.2 -5,-0.6 0.903 41.9 179.4 60.3 72.3 -1.4 52.6 14.3
47 47 H - 0 0 27 -3,-0.2 104,-0.7 -7,-0.1 -1,-0.2 -0.950 26.0-170.5 -88.0 104.0 -3.5 50.7 11.7
48 48 Y + 0 0 44 -2,-0.9 -1,-0.1 -10,-0.3 -2,-0.1 0.399 29.6 138.4 -80.5 -4.2 -0.3 50.7 9.8
49 49 K - 0 0 41 100,-0.2 101,-3.2 1,-0.2 2,-0.3 0.079 54.2-113.9-103.5 151.8 -1.8 49.4 6.8
50 50 R E +A 149 0A 35 99,-0.2 99,-0.3 136,-0.2 -1,-0.2 -0.564 38.6 155.9 -87.2 137.6 -1.3 50.3 3.2
51 51 M E + 0 0A 36 97,-2.4 2,-0.3 1,-0.3 98,-0.2 0.688 59.5 7.4-119.8 -33.7 -4.1 51.8 1.3
52 52 F E +A 148 0A 12 96,-2.3 96,-2.9 133,-0.1 -1,-0.3 -0.991 51.7 175.0-155.3 152.5 -2.7 53.8 -1.7
53 53 Y E -A 147 0A 13 -2,-0.3 2,-0.3 94,-0.3 94,-0.2 -0.963 14.4-165.2-163.1 142.8 0.5 54.6 -3.8
54 54 M E -A 146 0A 2 92,-2.6 92,-2.3 -2,-0.3 2,-0.4 -0.998 21.4-162.8-127.9 133.3 1.9 56.4 -6.9
55 55 Q E -A 145 0A 12 -2,-0.3 90,-0.2 90,-0.2 119,-0.1 -0.847 21.4-116.9-121.7 142.0 5.5 55.6 -8.2
56 56 N - 0 0 26 88,-1.7 88,-0.1 -2,-0.4 -2,-0.0 -0.670 15.7-142.8 -71.7 131.3 7.9 57.3 -10.5
57 57 P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.828 86.6 81.1 -56.7 -33.4 8.7 55.2 -13.6
58 58 T S S- 0 0 89 86,-0.0 86,-0.3 -3,-0.0 2,-0.3 -0.600 74.1-150.4 -78.2 132.4 12.3 56.5 -13.2
59 59 N - 0 0 73 -2,-0.3 83,-0.2 83,-0.2 2,-0.2 -0.708 27.8 -97.5-100.1 154.4 14.5 54.8 -10.6
60 60 V - 0 0 5 81,-2.8 2,-0.3 -2,-0.3 -1,-0.1 -0.501 43.1-137.1 -56.2 130.2 17.3 56.2 -8.6
61 61 T - 0 0 80 -2,-0.2 2,-1.7 1,-0.1 -1,-0.0 -0.736 19.2-115.3 -83.3 146.8 20.3 55.2 -10.5
62 62 N S S+ 0 0 119 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.461 85.0 118.0 -85.1 70.2 23.1 54.0 -8.3
63 63 D S S- 0 0 87 -2,-1.7 -1,-0.2 0, 0.0 -2,-0.0 0.172 75.4-169.6 -53.2 1.8 25.2 56.8 -9.3
64 64 P + 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.704 29.1 51.4 -66.5 159.8 24.5 56.9 -5.7
65 65 K S > S+ 0 0 90 40,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.470 85.0 55.5 171.6 -33.7 24.7 58.9 -2.6
66 66 R H > S+ 0 0 74 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.886 113.8 52.2 -60.3 -41.9 23.6 62.5 -2.1
67 67 F H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.892 109.1 44.1 -63.6 -48.9 20.3 61.3 -3.2
68 68 E H > S+ 0 0 28 1,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.976 122.8 45.1 -59.4 -47.9 20.0 58.2 -0.8
69 69 D H X S+ 0 0 41 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.868 111.8 43.8 -67.8 -45.4 21.3 60.7 1.9
70 70 K H X S+ 0 0 30 -4,-3.3 4,-3.4 2,-0.2 5,-0.2 0.904 113.4 55.8 -63.2 -43.0 19.4 63.9 1.4
71 71 R H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.897 111.8 42.3 -59.4 -46.2 16.2 61.8 1.0
72 72 R H X S+ 0 0 19 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.935 114.2 49.4 -65.1 -44.6 16.8 60.2 4.3
73 73 D H X S+ 0 0 77 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.902 111.9 50.0 -62.8 -42.5 17.8 63.5 6.1
74 74 L H X S+ 0 0 7 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.918 112.5 45.9 -62.9 -45.0 14.7 65.3 4.7
75 75 L H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.2 0.840 105.8 61.4 -66.2 -34.1 12.3 62.6 5.8
76 76 H H X S+ 0 0 83 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.926 105.4 47.2 -58.5 -42.1 14.0 62.4 9.2
77 77 K H X S+ 0 0 118 -4,-1.6 4,-2.8 2,-0.2 5,-0.4 0.894 111.9 48.2 -61.4 -45.5 13.0 65.9 9.7
78 78 L H X S+ 0 0 12 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.919 116.6 47.6 -60.1 -44.5 9.3 65.4 8.5
79 79 M H < S+ 0 0 9 -4,-3.0 -2,-0.2 2,-0.2 49,-0.2 0.876 116.9 38.9 -62.2 -47.9 9.2 62.4 10.8
80 80 L H < S+ 0 0 72 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.828 134.2 13.2 -71.7 -41.6 10.7 64.0 13.8
81 81 E H X S+ 0 0 92 -4,-2.8 4,-2.1 -5,-0.2 3,-0.3 0.327 89.4 97.8-121.7 5.4 9.1 67.4 13.8
82 82 A H X S+ 0 0 9 -4,-1.8 4,-0.7 -5,-0.4 7,-0.3 0.749 97.9 49.2 -68.8 -8.3 6.2 67.5 11.3
83 83 T H 4 S+ 0 0 8 2,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.632 103.8 50.4-108.2 -16.8 4.4 66.9 14.5
84 84 K H 4 S+ 0 0 143 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.829 113.7 50.7 -67.7 -39.2 5.8 69.5 16.7
85 85 D H < S- 0 0 129 -4,-2.1 2,-0.2 1,-0.1 -2,-0.2 0.887 135.7 -46.0 -57.3 -45.9 5.0 72.0 14.0
86 86 S < - 0 0 19 -4,-0.7 -1,-0.1 -5,-0.2 178,-0.0 -0.799 50.1-114.1-172.8 177.3 1.5 70.8 13.6
87 87 K S S+ 0 0 81 -2,-0.2 27,-0.2 -3,-0.1 -1,-0.1 0.713 105.5 6.5 -98.5 -46.9 -0.3 67.4 13.3
88 88 E S S+ 0 0 0 25,-0.1 2,-0.3 28,-0.1 28,-0.1 0.260 105.8 108.2-122.9 8.2 -1.7 67.5 9.9
89 89 N - 0 0 23 -7,-0.3 3,-0.1 1,-0.1 175,-0.1 -0.645 45.7-176.5-117.4 137.6 -0.3 70.5 8.3
90 90 G - 0 0 20 1,-0.6 2,-0.3 173,-0.3 3,-0.3 0.458 65.6-133.6 -80.3 1.7 2.2 71.6 5.8
91 91 A - 0 0 44 172,-0.2 -1,-0.6 1,-0.1 4,-0.2 -0.581 54.7 -4.7 55.3-135.9 0.9 74.8 7.2
92 92 K S S+ 0 0 124 -2,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.569 114.0 18.6 -77.0 -32.7 -0.1 77.7 5.2
93 93 G S S- 0 0 39 -3,-0.3 2,-0.2 2,-0.2 -3,-0.2 0.189 102.2 -65.3 -97.4-151.5 0.5 77.3 1.5
94 94 L S S+ 0 0 119 2,-0.0 2,-0.3 -4,-0.0 68,-0.2 -0.659 100.7 103.4 -92.7 76.6 1.1 74.5 -0.9
95 95 L + 0 0 105 -2,-0.2 2,-0.2 -4,-0.2 -2,-0.2 -0.956 31.6 158.9-140.1 146.6 4.4 73.8 0.9
96 96 Y - 0 0 33 -2,-0.3 2,-0.3 14,-0.3 15,-0.2 -0.157 55.9 -72.3-111.6-118.8 5.9 71.4 3.2
97 97 A E -B 110 0A 38 13,-1.6 13,-3.9 -2,-0.2 2,-0.3 -0.858 35.0-164.6-151.3 162.9 9.6 71.4 3.0
98 98 V E -B 109 0A 76 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.915 13.8-138.8-145.8 163.6 12.9 70.5 1.3
99 99 G E -B 108 0A 4 9,-1.6 9,-1.6 -2,-0.3 2,-0.4 -0.936 21.0-133.9-117.1 146.0 16.7 70.0 1.4
100 100 E E -B 107 0A 100 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.921 18.0-154.4 -93.8 128.3 19.2 71.0 -1.2
101 101 M E > -B 106 0A 17 5,-2.0 5,-2.0 -2,-0.4 4,-0.3 -0.917 8.5-153.1-125.3 115.6 21.9 68.4 -2.0
102 102 R T 5 + 0 0 162 -2,-0.6 3,-0.3 3,-0.2 -36,-0.0 0.002 66.0 71.6 -88.4 176.4 25.2 69.6 -3.4
103 103 I T 5S- 0 0 163 1,-0.1 -1,-0.2 2,-0.1 -37,-0.1 0.828 122.8 -70.8 57.8 44.4 27.7 67.6 -5.6
104 104 G T 5S+ 0 0 89 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.051 108.0 106.4 101.1 -11.1 25.3 68.0 -8.5
105 105 R T 5 - 0 0 60 -4,-0.3 2,-0.3 -3,-0.3 -3,-0.2 0.559 62.2 -35.4-111.7 -25.4 22.7 65.8 -7.5
106 106 N E < -B 101 0A 18 -5,-2.0 -5,-2.0 2,-0.0 2,-0.3 -0.993 22.1-121.6-166.8 168.4 19.3 66.9 -6.2
107 107 K E -B 100 0A 133 -2,-0.3 2,-1.0 -7,-0.2 -7,-0.2 -0.852 30.2-156.4-125.2 119.8 16.5 68.8 -4.5
108 108 M E -B 99 0A 0 -9,-1.6 -9,-1.6 -2,-0.3 2,-0.5 -0.684 14.4-175.4 -94.9 98.9 14.6 66.6 -2.0
109 109 Y E -BC 98 157A 24 48,-2.2 48,-2.3 -2,-1.0 2,-0.4 -0.824 9.5-169.8-105.8 132.3 11.2 68.1 -1.6
110 110 A E +BC 97 156A 0 -13,-3.9 -13,-1.6 -2,-0.5 -14,-0.3 -0.870 25.4 171.4-127.7 147.1 9.0 66.6 0.9
111 111 M E + C 0 155A 21 44,-2.6 44,-2.8 -2,-0.4 2,-0.3 -0.988 8.8 172.4-128.4 149.8 5.5 66.3 2.4
112 112 V E - C 0 154A 2 -2,-0.3 2,-0.3 42,-0.2 42,-0.3 -0.965 6.4-176.8-137.9 160.5 4.0 63.9 5.0
113 113 Q E - C 0 153A 40 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.939 7.0-168.7-142.9 158.5 0.5 64.0 6.8
114 114 C E - C 0 152A 7 -2,-0.3 38,-0.3 38,-0.3 37,-0.1 -0.940 43.6 -84.2-146.2 162.9 -1.1 61.9 9.4
115 115 T > - 0 0 20 36,-1.9 3,-1.0 -2,-0.3 84,-0.1 -0.304 36.6-128.5 -66.3 140.5 -4.8 61.9 10.4
116 116 Q T 3 S+ 0 0 49 1,-0.2 -1,-0.1 -28,-0.1 -28,-0.1 0.622 99.6 77.2 -66.3 -10.5 -5.5 64.8 13.1
117 117 D T 3 S+ 0 0 123 34,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.879 78.6 79.0 -64.2 -42.3 -7.1 62.3 15.2
118 118 L S < S- 0 0 18 -3,-1.0 -73,-0.1 33,-0.2 -4,-0.0 -0.329 88.0 -97.7 -76.0 153.3 -3.9 60.5 16.6
119 119 W > - 0 0 94 1,-0.1 4,-2.3 -2,-0.1 3,-0.2 -0.261 36.8-112.5 -64.5 155.3 -1.6 61.7 19.4
120 120 Q H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.881 117.0 49.0 -64.1 -38.8 1.7 63.5 18.2
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129 129 W H X S+ 0 0 26 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.916 111.9 46.0 -63.1 -42.8 7.8 53.4 10.2
130 130 I H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.844 106.9 55.5 -67.3 -35.7 7.1 54.9 6.7
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197 197 T + 0 0 22 -4,-0.2 -1,-0.1 1,-0.1 -4,-0.1 0.275 37.8 106.3-119.1-110.7 -11.6 56.3 5.6
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223 223 V H X S+ 0 0 73 -4,-3.6 4,-2.4 -5,-0.2 -3,-0.2 0.961 112.5 46.0 -64.8 -40.7 -9.0 73.6 -10.6
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237 237 A + 0 0 79 -2,-0.8 2,-0.5 -3,-0.1 -4,-0.0 -0.500 43.1 139.1 -87.8 73.7 -4.3 83.0 1.0
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252 252 N S S- 0 0 127 -2,-6.3 2,-0.3 1,-0.3 0, 0.0 0.869 90.0 -3.2 -62.6 -40.9 -21.5 79.5 5.4
253 253 I S S- 0 0 102 -3,-0.5 2,-0.6 2,-0.1 -1,-0.3 -0.842 83.5-166.1-144.3 104.0 -17.7 79.2 5.0
254 254 V + 0 0 18 -3,-0.5 2,-0.4 -2,-0.3 -13,-0.0 -0.834 18.7 156.7-107.1 129.9 -16.8 77.2 2.1
255 255 F - 0 0 83 -2,-0.6 2,-0.8 -15,-0.1 7,-0.1 -0.979 20.5-162.5-137.7 121.1 -13.3 76.1 1.7
256 256 V + 0 0 2 -2,-0.4 2,-0.3 5,-0.1 -2,-0.1 -0.889 26.6 146.7 -95.8 104.5 -12.2 73.1 -0.3
257 257 L - 0 0 28 -2,-0.8 -55,-1.9 -19,-0.0 2,-0.3 -0.761 40.9-141.1 -93.5 175.4 -8.9 71.7 0.3
258 258 L B S+E 201 0B 80 -2,-0.3 -57,-0.2 -57,-0.2 -55,-0.1 -0.852 84.0 63.1-117.4 102.5 -8.8 67.9 -0.2
259 259 Q S S- 0 0 35 -59,-1.9 -59,-0.4 -2,-0.3 2,-0.3 -0.206 121.8 -26.8-177.9-103.5 -6.5 67.0 2.7
260 260 C S S- 0 0 4 2,-0.4 -59,-0.1 -61,-0.2 -2,-0.1 -0.923 91.1 -86.8-137.7 141.0 -8.0 67.8 6.2
261 261 R S > S- 0 0 124 -2,-0.3 3,-0.6 2,-0.1 2,-0.2 -0.042 96.2 -13.2 -62.5 136.2 -10.5 70.7 5.9
262 262 G T 3 S- 0 0 14 1,-0.2 -2,-0.4 -7,-0.1 -4,-0.0 -0.613 136.1 -25.3 79.6-150.4 -8.8 74.1 6.2
263 263 D T 3 0 0 50 1,-0.3 -173,-0.3 -2,-0.2 -1,-0.2 0.896 360.0 360.0 -67.2 -42.4 -5.3 73.9 7.5
264 264 S < 0 0 55 -3,-0.6 -1,-0.3 -175,-0.1 -149,-0.1 -0.898 360.0 360.0-169.2 360.0 -6.1 70.6 9.2