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 .
278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18212.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
111 39.9 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 .
28 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
0 0.0 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 .
20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.4 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 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 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 .
3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 A 0 0 113 0, 0.0 18,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-167.2 -26.9 26.0 10.7
2 2 G + 0 0 9 1,-0.3 15,-0.2 27,-0.0 17,-0.1 0.430 360.0 174.6 79.8 8.4 -28.8 26.4 7.4
3 3 E - 0 0 159 15,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.266 20.1-129.6 -65.2 133.4 -31.3 24.8 9.7
4 4 K - 0 0 38 1,-0.2 -1,-0.1 -3,-0.1 49,-0.0 -0.178 17.3 -89.1 -81.6 168.7 -34.7 24.5 8.3
5 5 R - 0 0 130 -2,-0.1 2,-0.4 51,-0.1 -1,-0.2 -0.210 11.6-151.1 -68.1 147.6 -38.2 25.3 9.2
6 6 L + 0 0 132 50,-0.1 2,-0.4 3,-0.0 3,-0.0 -0.891 37.0 155.8 -99.7 110.2 -40.7 23.4 11.0
7 7 G - 0 0 19 -2,-0.4 3,-0.2 1,-0.0 -3,-0.0 -0.732 32.3-158.5 -76.7 151.6 -43.6 24.7 9.4
8 8 T S S+ 0 0 140 -2,-0.4 2,-0.6 1,-0.3 -1,-0.0 0.551 90.3 45.6 -97.4 -32.6 -46.4 22.5 9.6
9 9 K S S- 0 0 176 -3,-0.0 2,-0.8 2,-0.0 -1,-0.3 -0.957 86.8-151.9-108.1 120.6 -48.1 24.0 6.8
10 10 K + 0 0 20 -2,-0.6 0, 0.0 -3,-0.2 0, 0.0 -0.783 26.0 173.2 -86.2 111.6 -45.4 24.4 4.1
11 11 K - 0 0 201 -2,-0.8 -1,-0.2 0, 0.0 -2,-0.0 0.353 43.8-144.4 -69.3 -3.6 -46.3 27.3 2.0
12 12 M + 0 0 53 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.706 39.2 165.4 -42.5 104.0 -42.9 26.2 0.9
13 13 Y - 0 0 192 2,-0.0 -3,-0.0 0, 0.0 -1,-0.0 0.806 35.3-147.4 -64.4 -46.9 -41.2 29.5 0.0
14 14 G - 0 0 36 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.657 18.2-164.5 88.3 126.7 -37.7 28.0 -0.0
15 15 M - 0 0 84 2,-0.1 2,-0.7 0, 0.0 -1,-0.1 -0.998 20.0-142.7-153.9 155.2 -34.3 29.3 0.8
16 16 V + 0 0 61 -2,-0.3 2,-0.3 12,-0.1 11,-0.3 -0.927 40.9 145.5-122.5 108.3 -30.6 28.7 0.4
17 17 Q + 0 0 90 -2,-0.7 7,-0.1 -15,-0.2 -2,-0.1 -0.939 14.3 166.4-145.4 142.2 -28.8 29.7 3.5
18 18 C - 0 0 28 -2,-0.3 2,-0.3 4,-0.2 -15,-0.2 0.579 36.8 -72.9-120.8 -81.9 -25.7 28.2 5.2
19 19 T S > S+ 0 0 47 -18,-0.1 3,-1.1 -17,-0.1 -1,-0.0 -0.900 83.1 22.3 170.3 144.8 -23.4 29.6 7.9
20 20 D T 3 S- 0 0 154 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.789 123.4 -46.7 51.2 48.4 -20.8 32.1 9.0
21 21 D T 3 S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.0 2,-0.2 0.719 89.8 152.2 59.7 29.6 -21.2 34.8 6.3
22 22 L < - 0 0 94 -3,-1.1 -4,-0.2 1,-0.1 -1,-0.2 -0.544 53.9 -94.2 -68.2 144.7 -21.3 32.4 3.3
23 23 S - 0 0 65 -2,-0.2 4,-0.5 1,-0.1 3,-0.1 -0.352 16.9-129.5 -66.0 151.0 -23.3 33.9 0.3
24 24 V S > S+ 0 0 107 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.854 108.0 56.4 -61.1 -39.8 -26.9 33.3 -0.3
25 25 K T 3 S+ 0 0 203 1,-0.2 -1,-0.2 3,-0.0 -8,-0.0 0.854 101.4 57.0 -57.1 -41.5 -26.2 32.5 -3.9
26 26 A T 3 S+ 0 0 70 -3,-0.1 2,-0.3 -10,-0.0 -1,-0.2 0.485 85.8 94.3 -74.8 -15.5 -23.7 29.7 -3.2
27 27 C < + 0 0 5 -3,-0.8 2,-0.3 -4,-0.5 -9,-0.1 -0.613 34.2 166.0 -85.8 136.2 -25.7 27.4 -1.0
28 28 E - 0 0 153 -2,-0.3 2,-0.5 -11,-0.0 -12,-0.1 -0.940 33.8-128.3-130.6 144.6 -27.7 24.3 -1.9
29 29 E - 0 0 30 -2,-0.3 2,-0.4 2,-0.1 3,-0.3 -0.815 7.6-138.9 -94.4 126.2 -28.8 22.1 0.9
30 30 C S S+ 0 0 24 -2,-0.5 55,-0.1 1,-0.3 24,-0.1 -0.762 108.0 71.6 -58.3 132.6 -28.3 18.4 1.2
31 31 L S > S+ 0 0 3 -2,-0.4 4,-2.8 53,-0.3 -1,-0.3 -0.490 80.9 92.4 84.0 -30.8 -31.9 18.2 2.6
32 32 V H > S+ 0 0 22 -3,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.934 77.5 49.8 -61.1 -39.8 -31.8 18.9 -1.2
33 33 A H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.930 112.6 46.7 -67.9 -42.9 -32.1 15.2 -2.1
34 34 N H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.911 114.4 50.6 -62.4 -40.4 -35.0 14.8 0.3
35 35 I H X S+ 0 0 42 -4,-2.8 4,-2.7 17,-0.2 5,-0.4 0.922 105.0 53.6 -58.5 -46.8 -36.6 18.0 -1.3
36 36 L H X S+ 0 0 115 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.946 116.5 42.3 -53.2 -47.9 -36.2 16.9 -4.8
37 37 K H X S+ 0 0 29 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.916 122.1 29.3 -66.7 -60.4 -38.1 13.8 -3.9
38 38 F H X S+ 0 0 7 -4,-2.8 4,-1.2 1,-0.3 -1,-0.2 0.731 108.7 67.8 -92.5 -16.6 -40.9 14.7 -1.7
39 39 Q H < S+ 0 0 76 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.956 121.4 21.1 -64.7 -41.9 -41.5 18.1 -3.0
40 40 N H < S+ 0 0 121 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.691 114.3 68.0 -95.0 -21.7 -42.7 16.5 -6.2
41 41 C H < S- 0 0 34 -4,-2.6 -3,-0.2 -5,-0.2 2,-0.1 0.932 120.2 -15.5 -60.9 -42.5 -43.6 12.9 -5.1
42 42 W S < S+ 0 0 49 -4,-1.2 8,-0.1 -5,-0.1 4,-0.0 -0.216 76.5 112.1-139.8-145.3 -46.4 14.2 -3.1
43 43 K S S+ 0 0 67 6,-0.4 -3,-0.1 -2,-0.1 -4,-0.1 -0.195 111.9 51.0 74.3 -26.1 -47.9 17.3 -1.6
44 44 S S S+ 0 0 102 -4,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.045 101.2 108.4-117.2 19.4 -50.2 16.2 -4.3
45 45 G - 0 0 31 4,-0.1 3,-0.2 1,-0.1 2,-0.2 -0.504 61.4-133.7-125.8 154.6 -50.4 12.9 -3.0
46 46 K S S+ 0 0 179 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.435 89.3 43.1-100.2-179.6 -52.7 10.5 -1.2
47 47 R S S- 0 0 102 1,-0.2 -1,-0.2 -2,-0.2 103,-0.0 0.932 103.3-138.5 50.4 46.3 -51.8 8.2 1.9
48 48 G + 0 0 43 -3,-0.2 2,-0.3 12,-0.1 14,-0.2 -0.102 44.9 155.7 -60.9 137.7 -50.2 11.5 2.8
49 49 A - 0 0 18 -3,-0.2 -6,-0.4 12,-0.1 2,-0.3 -0.841 20.3-164.4-127.7 156.4 -46.8 11.5 4.3
50 50 R + 0 0 101 -2,-0.3 2,-0.3 8,-0.1 21,-0.1 -0.976 15.9 162.1-141.6 146.6 -44.7 14.5 4.0
51 51 M + 0 0 3 -2,-0.3 -13,-0.2 -17,-0.1 6,-0.1 -0.935 14.0 177.5-159.3 146.1 -41.0 15.1 4.6
52 52 Y - 0 0 30 -2,-0.3 -17,-0.2 4,-0.2 2,-0.2 0.362 68.5 -4.8-124.7 6.7 -38.7 17.8 3.5
53 53 S - 0 0 2 -19,-0.2 5,-0.2 3,-0.2 -22,-0.1 -0.806 50.9-120.7-173.9 163.6 -35.5 16.8 5.1
54 54 L S S+ 0 0 11 -2,-0.2 3,-0.1 19,-0.1 19,-0.0 -0.130 110.8 64.6-127.7 24.6 -33.6 14.6 7.4
55 55 S S S+ 0 0 25 1,-0.2 2,-0.4 -24,-0.0 82,-0.1 0.639 103.5 48.5 -99.8 -25.9 -32.7 17.7 9.5
56 56 S S S- 0 0 8 81,-0.1 2,-0.9 -53,-0.0 -1,-0.2 -0.932 92.3-125.5-111.6 139.4 -36.3 18.3 10.4
57 57 V - 0 0 25 -2,-0.4 2,-0.6 78,-0.2 78,-0.2 -0.769 26.8-153.5 -92.7 105.4 -38.2 15.3 11.7
58 58 S + 0 0 4 -2,-0.9 2,-0.4 -5,-0.2 -8,-0.1 -0.675 19.8 171.0-102.2 114.0 -41.2 14.9 9.6
59 59 K - 0 0 83 -2,-0.6 71,-0.1 1,-0.1 73,-0.0 -0.920 18.8-166.7-126.0 123.5 -44.3 13.2 11.0
60 60 H + 0 0 45 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.635 23.1 167.2-113.8 -14.8 -47.6 13.2 9.1
61 61 L + 0 0 67 70,-0.2 2,-0.5 72,-0.1 4,-0.2 0.327 15.0 155.4 55.4 19.5 -49.5 12.0 12.1
62 62 I S S- 0 0 106 2,-0.3 2,-1.8 -2,-0.3 -1,-0.1 -0.797 75.9 -14.6-115.4 127.9 -52.8 12.7 10.7
63 63 L S S- 0 0 180 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.492 123.1-128.2 65.7 -64.4 -56.0 10.9 11.8
64 64 V + 0 0 72 -2,-1.8 -2,-0.3 1,-0.1 2,-0.2 -0.646 64.3 85.8-179.5 -60.6 -52.9 9.1 13.0
65 65 H - 0 0 109 -4,-0.2 2,-0.3 -2,-0.1 3,-0.1 -0.488 32.5-162.6-122.2 125.1 -51.2 5.7 13.1
66 66 I - 0 0 20 -2,-0.2 4,-0.1 1,-0.2 66,-0.1 -0.766 23.3-135.5-101.3 144.8 -48.9 3.9 10.6
67 67 L S S- 0 0 26 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.974 71.0 -65.3 -59.9 -43.8 -48.5 0.2 11.1
68 68 A S S+ 0 0 3 77,-0.1 2,-2.2 -3,-0.1 -2,-0.1 0.310 110.5 87.4-172.4 -54.3 -44.7 0.5 10.5
69 69 L + 0 0 49 76,-0.4 -2,-0.1 75,-0.1 75,-0.1 -0.505 57.2 138.9 -79.8 75.1 -43.4 1.6 7.3
70 70 V - 0 0 15 -2,-2.2 2,-0.2 1,-0.2 60,-0.2 0.717 50.6 -0.8 -78.9-120.4 -43.4 5.3 7.7
71 71 A E -A 129 0A 4 58,-1.5 58,-1.8 -13,-0.1 2,-0.4 -0.593 59.5-137.0 -89.7 141.5 -40.8 8.0 6.6
72 72 T E +A 128 0A 36 -2,-0.2 2,-0.2 56,-0.2 56,-0.2 -0.841 28.8 164.5-104.7 133.4 -37.5 7.2 4.9
73 73 Q E -A 127 0A 8 54,-2.3 54,-2.7 -2,-0.4 2,-0.3 -0.813 23.6-126.0-136.5 165.8 -34.2 8.9 5.9
74 74 L E -A 126 0A 9 52,-0.3 2,-0.3 -2,-0.2 52,-0.2 -0.801 15.0-170.6-122.4 161.2 -30.5 8.2 5.2
75 75 L E -A 125 0A 48 50,-2.4 50,-2.2 -2,-0.3 2,-0.6 -0.984 19.9-134.0-143.0 152.1 -27.2 7.8 7.1
76 76 L E >> -AB 124 81A 0 5,-3.0 4,-2.6 -2,-0.3 5,-1.8 -0.941 14.0-162.3-118.5 120.1 -23.6 7.5 6.2
77 77 I T 45S+ 0 0 76 46,-1.1 -1,-0.2 -2,-0.6 47,-0.1 0.763 82.3 61.8 -66.3 -38.0 -21.8 4.7 7.9
78 78 R T 45S+ 0 0 89 1,-0.2 -1,-0.2 45,-0.1 -2,-0.0 0.929 130.1 18.4 -60.0 -41.1 -18.1 5.6 7.5
79 79 S T 45S- 0 0 29 -3,-0.1 -2,-0.3 34,-0.1 -1,-0.2 0.704 94.5-139.1 -98.0 -15.3 -19.1 8.6 9.5
80 80 V T <5S+ 0 0 104 -4,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.892 73.7 96.3 57.1 41.6 -22.4 7.4 11.0
81 81 S B < -B 76 0A 18 -5,-1.8 -5,-3.0 27,-0.1 -1,-0.2 -0.510 53.2-162.0-118.4-179.2 -23.6 10.9 10.2
82 82 S + 0 0 28 -7,-0.2 2,-0.4 -2,-0.2 -8,-0.1 0.485 56.0 122.7 147.2 145.3 -25.3 13.1 7.9
83 83 L + 0 0 32 -8,-0.0 24,-2.3 -28,-0.0 2,-0.3 -0.931 64.6 156.3 -97.1 132.3 -26.9 15.6 5.6
84 84 N E -D 106 0B 3 -2,-0.4 2,-0.6 22,-0.2 -53,-0.3 -0.955 42.2-109.1-149.2 150.1 -25.4 13.9 2.5
85 85 M E -D 105 0B 64 20,-3.0 20,-1.5 -2,-0.3 2,-0.4 -0.877 22.7-156.8-103.4 123.2 -26.5 13.9 -1.3
86 86 T - 0 0 9 -2,-0.6 3,-0.4 18,-0.2 18,-0.1 -0.791 9.5-152.2 -89.6 122.6 -27.9 10.8 -2.9
87 87 N S S+ 0 0 137 -2,-0.4 2,-0.4 16,-0.3 -1,-0.1 0.895 89.6 26.7 -63.4 -42.9 -27.7 10.5 -6.7
88 88 S - 0 0 58 -3,-0.0 2,-1.7 2,-0.0 -1,-0.3 -0.797 61.6-173.3-128.3 101.6 -30.7 8.3 -6.9
89 89 Y - 0 0 45 -2,-0.4 -2,-0.0 -3,-0.4 -3,-0.0 -0.568 26.3-153.2 -89.1 79.6 -33.3 8.6 -4.4
90 90 L - 0 0 97 -2,-1.7 3,-0.1 1,-0.1 4,-0.1 -0.073 6.5-149.4 -56.5 141.1 -35.4 5.7 -5.6
91 91 N - 0 0 75 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.989 49.0 -72.1 -94.4 -49.8 -39.2 5.8 -4.8
92 92 H S S+ 0 0 97 1,-0.0 -1,-0.3 4,-0.0 3,-0.1 -0.910 104.2 73.2-166.7-164.5 -40.4 2.2 -4.4
93 93 K S S+ 0 0 227 -2,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.775 93.2 99.6 62.7 23.1 -41.0 -0.8 -6.6
94 94 C S S- 0 0 45 -4,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.798 82.7 -69.6-154.1 168.9 -37.2 -0.9 -6.7
95 95 F + 0 0 175 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.655 61.4 133.9-110.1 128.7 -34.4 -2.7 -5.0
96 96 V + 0 0 70 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.354 25.7 73.2-136.0 172.2 -33.5 -2.3 -1.4
97 97 S + 0 0 77 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.638 65.9 133.8 75.6 17.9 -32.5 -3.2 2.0
98 98 Q > - 0 0 94 -3,-0.1 3,-0.6 1,-0.1 -1,-0.2 -0.863 57.0-139.8-109.0 147.9 -28.9 -4.2 1.1
99 99 G T 3 S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.474 97.1 61.2 -78.4 -5.7 -25.8 -3.2 3.1
100 100 K T 3 S+ 0 0 191 1,-0.0 -1,-0.2 23,-0.0 23,-0.1 -0.097 79.5 102.7-116.7 31.9 -23.9 -2.7 -0.2
101 101 S < + 0 0 51 -3,-0.6 2,-0.3 1,-0.2 24,-0.1 0.911 63.4 5.2 -95.1 -91.5 -25.8 0.0 -2.1
102 102 F B -C 124 0A 51 22,-0.8 22,-6.0 20,-0.1 2,-0.4 -0.819 44.9-151.5-126.0 147.5 -25.2 3.7 -2.8
103 103 C - 0 0 47 -2,-0.3 -16,-0.3 20,-0.3 2,-0.2 -0.887 19.3-180.0-123.4 130.5 -22.5 6.3 -2.0
104 104 M - 0 0 17 -2,-0.4 2,-0.5 -18,-0.1 -18,-0.2 -0.367 33.9 -95.4-120.0 178.6 -23.0 10.0 -1.6
105 105 S E -D 85 0B 88 -20,-1.5 -20,-3.0 -2,-0.2 2,-0.3 -0.984 41.9-147.8-109.9 125.9 -21.2 13.2 -0.9
106 106 N E -D 84 0B 17 -2,-0.5 -22,-0.2 -22,-0.2 7,-0.1 -0.739 16.6-159.0-100.1 143.7 -21.3 14.1 2.7
107 107 A + 0 0 57 -24,-2.3 3,-0.5 -2,-0.3 2,-0.2 0.388 64.5 93.7 -94.8 2.6 -21.4 17.6 4.4
108 108 K S > >S+ 0 0 90 -25,-0.3 5,-0.6 1,-0.2 3,-0.6 -0.656 85.7 20.4 -94.0 155.7 -20.1 16.7 7.8
109 109 N G > 5S- 0 0 110 -2,-0.2 3,-1.4 1,-0.2 -1,-0.2 0.828 132.0 -63.9 57.7 39.3 -16.4 16.9 8.8
110 110 V G 3 5S- 0 0 149 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.827 95.5 -54.5 58.7 40.7 -15.7 19.4 5.9
111 111 G G < 5S+ 0 0 51 -3,-0.6 -1,-0.3 -5,-0.1 -5,-0.2 0.459 103.4 134.5 77.7 3.1 -16.4 17.0 3.1
112 112 D T < 5 + 0 0 86 -3,-1.4 -3,-0.1 -4,-0.3 -2,-0.1 0.703 23.9 107.0 -62.7 -33.0 -14.0 14.5 4.6
113 113 D < + 0 0 9 -5,-0.6 2,-0.2 -7,-0.1 -1,-0.2 -0.059 49.9 166.8 -58.5 61.2 -15.8 11.1 4.4
114 114 P - 0 0 47 0, 0.0 4,-0.3 0, 0.0 3,-0.1 -0.516 32.5-169.7 -83.0 144.1 -13.8 9.5 1.5
115 115 F + 0 0 23 -2,-0.2 -2,-0.1 2,-0.1 -12,-0.0 0.296 70.0 95.8-102.1 0.1 -13.9 5.8 0.4
116 116 S S S+ 0 0 97 1,-0.2 -1,-0.1 5,-0.0 3,-0.1 0.906 87.8 41.0 -65.1 -39.6 -10.9 6.3 -1.9
117 117 F S S+ 0 0 168 1,-0.2 2,-0.9 -3,-0.1 -1,-0.2 0.895 110.5 57.7 -62.9 -45.4 -8.4 5.1 0.7
118 118 I S S- 0 0 60 -4,-0.3 4,-0.2 1,-0.2 -1,-0.2 -0.833 72.3-164.7 -97.3 103.4 -10.5 2.2 2.0
119 119 L + 0 0 150 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.822 68.4 87.7 -64.0 -36.2 -11.0 0.2 -1.1
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256 256 Y S S+ 0 0 160 1,-0.1 2,-0.3 2,-0.1 3,-0.2 0.883 87.2 23.0 -57.2 -41.6 -26.7 -32.4 17.4
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258 258 M + 0 0 132 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.2 0.921 41.9 145.6 50.0 47.6 -26.3 -29.7 23.7
259 259 M S S- 0 0 46 -12,-0.2 3,-0.4 -3,-0.2 -1,-0.1 0.372 77.4-129.6 -59.8 -12.1 -25.3 -26.7 21.8
260 260 S - 0 0 54 1,-0.2 3,-0.2 -13,-0.1 -16,-0.0 0.887 19.7 -85.4 56.7 56.8 -26.7 -26.4 25.3
261 261 F - 0 0 103 1,-0.2 3,-0.3 -17,-0.2 -1,-0.2 0.578 64.3-126.9 60.3 31.3 -29.4 -23.9 25.4
262 262 G - 0 0 20 -3,-0.4 -1,-0.2 1,-0.2 8,-0.1 0.186 32.7 -78.0 -74.9 156.7 -26.8 -21.4 25.9
263 263 D - 0 0 147 -3,-0.2 4,-0.3 1,-0.1 3,-0.2 0.103 51.2-179.6 -64.9 132.9 -27.3 -19.2 28.7
264 264 G > + 0 0 42 -3,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.639 39.5 116.5 -83.0 -18.1 -29.9 -16.7 27.8
265 265 P T 4 S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.531 95.5 -16.1 -60.6 -33.4 -30.2 -14.5 30.8
266 266 D T 4 S+ 0 0 149 -3,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.727 118.6 72.5-121.3 -45.6 -29.1 -11.2 29.4
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268 268 V < + 0 0 85 -4,-1.3 -1,-0.1 -5,-0.1 -2,-0.1 -0.420 54.1 8.6 74.4-176.0 -30.2 -12.3 23.8
269 269 C - 0 0 52 -2,-0.1 -29,-0.1 1,-0.1 -30,-0.0 0.197 51.0-176.3 -69.8 138.2 -30.1 -14.5 20.9
270 270 V + 0 0 68 -8,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.942 57.7 18.8 -82.7 -57.8 -27.2 -16.7 20.1
271 271 V S S+ 0 0 23 1,-0.2 2,-1.8 -28,-0.1 -28,-0.0 0.802 88.5 63.7-123.7 -35.3 -27.4 -18.6 16.9
272 272 L + 0 0 18 1,-0.1 2,-1.9 2,-0.0 3,-0.3 -0.579 47.5 165.3 -91.5 81.4 -29.5 -18.4 13.7
273 273 Q + 0 0 126 -2,-1.8 -1,-0.1 1,-0.2 5,-0.1 -0.421 5.4 164.2 -88.5 64.9 -28.2 -15.2 12.7
274 274 C S S+ 0 0 45 -2,-1.9 -1,-0.2 1,-0.3 3,-0.1 0.827 81.6 26.4 -62.2 -34.2 -29.7 -15.9 9.3
275 275 R S S- 0 0 90 3,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.912 112.1-115.6 -68.3 -43.5 -29.3 -12.1 8.4
276 276 G S S+ 0 0 30 -4,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.788 114.1 53.5 108.8 -80.0 -26.5 -11.6 10.7
277 277 D 0 0 133 1,-0.2 -3,-0.1 -3,-0.1 -4,-0.0 0.910 360.0 360.0 -60.3 -45.8 -28.4 -9.2 12.7
278 278 S 0 0 33 -5,-0.1 -3,-0.5 -7,-0.0 -54,-0.2 -0.950 360.0 360.0-178.7 360.0 -31.3 -11.7 13.3